REMARK ID 618348 MODEL 1 2024-05-25_00000179_2_19
PFRMAT TS
TARGET 2024-05-25_00000179_2_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   MET A   1       0.524  -0.157   1.581  1.00  2.94           N  
ATOM      2  CA  MET A   1       1.927  -0.022   1.946  1.00  2.94           C  
ATOM      3  C   MET A   1       2.478   1.364   1.629  1.00  2.94           C  
ATOM      4  O   MET A   1       2.227   2.313   2.370  1.00  2.94           O  
ATOM      5  CB  MET A   1       2.754  -1.116   1.278  1.00  2.94           C  
ATOM      6  CG  MET A   1       2.492  -2.507   1.816  1.00  2.94           C  
ATOM      7  SD  MET A   1       2.922  -2.655   3.570  1.00  2.94           S  
ATOM      8  CE  MET A   1       4.712  -2.510   3.493  1.00  2.94           C  
ATOM      9 1H   MET A   1       0.329  -1.118   1.336  1.00  2.94           H  
ATOM     10 2H   MET A   1      -0.057   0.114   2.362  1.00  2.94           H  
ATOM     11 3H   MET A   1       0.330   0.437   0.788  1.00  2.94           H  
ATOM     12  HA  MET A   1       2.009  -0.156   3.023  1.00  2.94           H  
ATOM     13 1HB  MET A   1       2.558  -1.127   0.209  1.00  2.94           H  
ATOM     14 2HB  MET A   1       3.800  -0.918   1.423  1.00  2.94           H  
ATOM     15 1HG  MET A   1       1.439  -2.751   1.695  1.00  2.94           H  
ATOM     16 2HG  MET A   1       3.080  -3.232   1.254  1.00  2.94           H  
ATOM     17 1HE  MET A   1       5.128  -2.584   4.497  1.00  2.94           H  
ATOM     18 2HE  MET A   1       5.116  -3.309   2.872  1.00  2.94           H  
ATOM     19 3HE  MET A   1       4.978  -1.550   3.062  1.00  2.94           H  
ATOM     20  N   PHE A   2       3.240   1.479   0.545  1.00  2.40           N  
ATOM     21  CA  PHE A   2       3.885   2.743   0.191  1.00  2.40           C  
ATOM     22  C   PHE A   2       4.078   2.896  -1.306  1.00  2.40           C  
ATOM     23  O   PHE A   2       3.863   1.956  -2.074  1.00  2.40           O  
ATOM     24  CB  PHE A   2       5.239   2.866   0.881  1.00  2.40           C  
ATOM     25  CG  PHE A   2       6.233   1.822   0.460  1.00  2.40           C  
ATOM     26  CD1 PHE A   2       7.150   2.073  -0.534  1.00  2.40           C  
ATOM     27  CD2 PHE A   2       6.241   0.584   1.065  1.00  2.40           C  
ATOM     28  CE1 PHE A   2       8.050   1.109  -0.910  1.00  2.40           C  
ATOM     29  CE2 PHE A   2       7.138  -0.380   0.703  1.00  2.40           C  
ATOM     30  CZ  PHE A   2       8.049  -0.117  -0.292  1.00  2.40           C  
ATOM     31  H   PHE A   2       3.410   0.681  -0.049  1.00  2.40           H  
ATOM     32  HA  PHE A   2       3.248   3.562   0.533  1.00  2.40           H  
ATOM     33 1HB  PHE A   2       5.665   3.837   0.661  1.00  2.40           H  
ATOM     34 2HB  PHE A   2       5.111   2.812   1.953  1.00  2.40           H  
ATOM     35  HD1 PHE A   2       7.157   3.046  -1.019  1.00  2.40           H  
ATOM     36  HD2 PHE A   2       5.530   0.386   1.843  1.00  2.40           H  
ATOM     37  HE1 PHE A   2       8.769   1.316  -1.694  1.00  2.40           H  
ATOM     38  HE2 PHE A   2       7.131  -1.349   1.200  1.00  2.40           H  
ATOM     39  HZ  PHE A   2       8.772  -0.876  -0.588  1.00  2.40           H  
ATOM     40  N   ASP A   3       4.475   4.092  -1.717  1.00  1.88           N  
ATOM     41  CA  ASP A   3       4.696   4.383  -3.115  1.00  1.88           C  
ATOM     42  C   ASP A   3       6.096   4.010  -3.569  1.00  1.88           C  
ATOM     43  O   ASP A   3       7.090   4.555  -3.088  1.00  1.88           O  
ATOM     44  CB  ASP A   3       4.447   5.857  -3.347  1.00  1.88           C  
ATOM     45  CG  ASP A   3       3.005   6.173  -3.118  1.00  1.88           C  
ATOM     46  OD1 ASP A   3       2.184   5.505  -3.678  1.00  1.88           O  
ATOM     47  OD2 ASP A   3       2.711   7.087  -2.382  1.00  1.88           O  
ATOM     48  H   ASP A   3       4.637   4.821  -1.039  1.00  1.88           H  
ATOM     49  HA  ASP A   3       3.985   3.805  -3.705  1.00  1.88           H  
ATOM     50 1HB  ASP A   3       5.060   6.452  -2.666  1.00  1.88           H  
ATOM     51 2HB  ASP A   3       4.722   6.128  -4.369  1.00  1.88           H  
ATOM     52  N   LYS A   4       6.168   3.061  -4.494  1.00  1.45           N  
ATOM     53  CA  LYS A   4       7.443   2.584  -5.013  1.00  1.45           C  
ATOM     54  C   LYS A   4       8.064   3.596  -5.964  1.00  1.45           C  
ATOM     55  O   LYS A   4       9.280   3.630  -6.120  1.00  1.45           O  
ATOM     56  CB  LYS A   4       7.260   1.261  -5.742  1.00  1.45           C  
ATOM     57  CG  LYS A   4       6.902   0.089  -4.842  1.00  1.45           C  
ATOM     58  CD  LYS A   4       6.724  -1.184  -5.663  1.00  1.45           C  
ATOM     59  CE  LYS A   4       6.383  -2.383  -4.788  1.00  1.45           C  
ATOM     60  NZ  LYS A   4       6.158  -3.613  -5.605  1.00  1.45           N  
ATOM     61  H   LYS A   4       5.310   2.642  -4.827  1.00  1.45           H  
ATOM     62  HA  LYS A   4       8.128   2.440  -4.175  1.00  1.45           H  
ATOM     63 1HB  LYS A   4       6.472   1.360  -6.484  1.00  1.45           H  
ATOM     64 2HB  LYS A   4       8.179   1.011  -6.276  1.00  1.45           H  
ATOM     65 1HG  LYS A   4       7.686  -0.064  -4.100  1.00  1.45           H  
ATOM     66 2HG  LYS A   4       5.970   0.312  -4.316  1.00  1.45           H  
ATOM     67 1HD  LYS A   4       5.918  -1.033  -6.383  1.00  1.45           H  
ATOM     68 2HD  LYS A   4       7.641  -1.392  -6.214  1.00  1.45           H  
ATOM     69 1HE  LYS A   4       7.204  -2.563  -4.097  1.00  1.45           H  
ATOM     70 2HE  LYS A   4       5.480  -2.166  -4.218  1.00  1.45           H  
ATOM     71 1HZ  LYS A   4       5.936  -4.388  -4.997  1.00  1.45           H  
ATOM     72 2HZ  LYS A   4       5.390  -3.457  -6.244  1.00  1.45           H  
ATOM     73 3HZ  LYS A   4       6.993  -3.827  -6.131  1.00  1.45           H  
ATOM     74  N   TYR A   5       7.208   4.390  -6.610  1.00  1.14           N  
ATOM     75  CA  TYR A   5       7.633   5.394  -7.583  1.00  1.14           C  
ATOM     76  C   TYR A   5       7.135   6.744  -7.109  1.00  1.14           C  
ATOM     77  O   TYR A   5       5.967   6.878  -6.729  1.00  1.14           O  
ATOM     78  CB  TYR A   5       7.095   5.067  -8.971  1.00  1.14           C  
ATOM     79  CG  TYR A   5       7.589   3.734  -9.471  1.00  1.14           C  
ATOM     80  CD1 TYR A   5       6.871   2.584  -9.180  1.00  1.14           C  
ATOM     81  CD2 TYR A   5       8.767   3.652 -10.193  1.00  1.14           C  
ATOM     82  CE1 TYR A   5       7.323   1.355  -9.613  1.00  1.14           C  
ATOM     83  CE2 TYR A   5       9.222   2.422 -10.629  1.00  1.14           C  
ATOM     84  CZ  TYR A   5       8.502   1.276 -10.340  1.00  1.14           C  
ATOM     85  OH  TYR A   5       8.955   0.049 -10.773  1.00  1.14           O  
ATOM     86  H   TYR A   5       6.225   4.294  -6.408  1.00  1.14           H  
ATOM     87  HA  TYR A   5       8.719   5.428  -7.620  1.00  1.14           H  
ATOM     88 1HB  TYR A   5       6.005   5.054  -8.956  1.00  1.14           H  
ATOM     89 2HB  TYR A   5       7.415   5.842  -9.673  1.00  1.14           H  
ATOM     90  HD1 TYR A   5       5.948   2.650  -8.606  1.00  1.14           H  
ATOM     91  HD2 TYR A   5       9.339   4.560 -10.413  1.00  1.14           H  
ATOM     92  HE1 TYR A   5       6.757   0.453  -9.383  1.00  1.14           H  
ATOM     93  HE2 TYR A   5      10.149   2.354 -11.196  1.00  1.14           H  
ATOM     94  HH  TYR A   5       9.769   0.167 -11.269  1.00  1.14           H  
ATOM     95  N   ILE A   6       8.055   7.698  -7.022  1.00  0.93           N  
ATOM     96  CA  ILE A   6       7.751   9.009  -6.476  1.00  0.93           C  
ATOM     97  C   ILE A   6       8.282  10.198  -7.297  1.00  0.93           C  
ATOM     98  O   ILE A   6       7.858  11.327  -7.095  1.00  0.93           O  
ATOM     99  CB  ILE A   6       8.278   9.074  -5.013  1.00  0.93           C  
ATOM    100  CG1 ILE A   6       9.804   8.903  -5.005  1.00  0.93           C  
ATOM    101  CG2 ILE A   6       7.643   7.984  -4.142  1.00  0.93           C  
ATOM    102  CD1 ILE A   6      10.451   9.152  -3.695  1.00  0.93           C  
ATOM    103  H   ILE A   6       8.968   7.517  -7.431  1.00  0.93           H  
ATOM    104  HA  ILE A   6       6.667   9.106  -6.435  1.00  0.93           H  
ATOM    105  HB  ILE A   6       8.023  10.032  -4.591  1.00  0.93           H  
ATOM    106 1HG1 ILE A   6      10.034   7.884  -5.310  1.00  0.93           H  
ATOM    107 2HG1 ILE A   6      10.236   9.586  -5.718  1.00  0.93           H  
ATOM    108 1HG2 ILE A   6       8.015   8.069  -3.124  1.00  0.93           H  
ATOM    109 2HG2 ILE A   6       6.560   8.106  -4.147  1.00  0.93           H  
ATOM    110 3HG2 ILE A   6       7.890   6.996  -4.520  1.00  0.93           H  
ATOM    111 1HD1 ILE A   6      11.523   8.995  -3.795  1.00  0.93           H  
ATOM    112 2HD1 ILE A   6      10.252  10.171  -3.390  1.00  0.93           H  
ATOM    113 3HD1 ILE A   6      10.053   8.463  -2.952  1.00  0.93           H  
ATOM    114  N   VAL A   7       9.188   9.992  -8.241  1.00  0.81           N  
ATOM    115  CA  VAL A   7       9.752  11.171  -8.912  1.00  0.81           C  
ATOM    116  C   VAL A   7       8.946  11.549 -10.144  1.00  0.81           C  
ATOM    117  O   VAL A   7       8.599  10.700 -10.966  1.00  0.81           O  
ATOM    118  CB  VAL A   7      11.229  10.978  -9.268  1.00  0.81           C  
ATOM    119  CG1 VAL A   7      11.774  12.207 -10.035  1.00  0.81           C  
ATOM    120  CG2 VAL A   7      12.007  10.779  -8.016  1.00  0.81           C  
ATOM    121  H   VAL A   7       9.507   9.050  -8.472  1.00  0.81           H  
ATOM    122  HA  VAL A   7       9.712  12.014  -8.219  1.00  0.81           H  
ATOM    123  HB  VAL A   7      11.329  10.104  -9.893  1.00  0.81           H  
ATOM    124 1HG1 VAL A   7      12.826  12.042 -10.272  1.00  0.81           H  
ATOM    125 2HG1 VAL A   7      11.216  12.352 -10.958  1.00  0.81           H  
ATOM    126 3HG1 VAL A   7      11.676  13.100  -9.410  1.00  0.81           H  
ATOM    127 1HG2 VAL A   7      13.062  10.625  -8.263  1.00  0.81           H  
ATOM    128 2HG2 VAL A   7      11.892  11.656  -7.394  1.00  0.81           H  
ATOM    129 3HG2 VAL A   7      11.638   9.916  -7.499  1.00  0.81           H  
ATOM    130  N   VAL A   8       8.622  12.830 -10.250  1.00  0.75           N  
ATOM    131  CA  VAL A   8       7.828  13.322 -11.360  1.00  0.75           C  
ATOM    132  C   VAL A   8       8.691  13.563 -12.602  1.00  0.75           C  
ATOM    133  O   VAL A   8       9.675  14.316 -12.581  1.00  0.75           O  
ATOM    134  CB  VAL A   8       7.116  14.607 -10.920  1.00  0.75           C  
ATOM    135  CG1 VAL A   8       6.326  15.204 -12.060  1.00  0.75           C  
ATOM    136  CG2 VAL A   8       6.229  14.287  -9.737  1.00  0.75           C  
ATOM    137  H   VAL A   8       8.944  13.485  -9.538  1.00  0.75           H  
ATOM    138  HA  VAL A   8       7.073  12.575 -11.602  1.00  0.75           H  
ATOM    139  HB  VAL A   8       7.862  15.342 -10.625  1.00  0.75           H  
ATOM    140 1HG1 VAL A   8       5.844  16.120 -11.729  1.00  0.75           H  
ATOM    141 2HG1 VAL A   8       6.998  15.427 -12.892  1.00  0.75           H  
ATOM    142 3HG1 VAL A   8       5.569  14.494 -12.390  1.00  0.75           H  
ATOM    143 1HG2 VAL A   8       5.749  15.185  -9.415  1.00  0.75           H  
ATOM    144 2HG2 VAL A   8       5.479  13.556 -10.029  1.00  0.75           H  
ATOM    145 3HG2 VAL A   8       6.835  13.882  -8.923  1.00  0.75           H  
ATOM    146  N   GLU A   9       8.310  12.915 -13.695  1.00  0.73           N  
ATOM    147  CA  GLU A   9       9.074  13.006 -14.928  1.00  0.73           C  
ATOM    148  C   GLU A   9       9.006  14.398 -15.534  1.00  0.73           C  
ATOM    149  O   GLU A   9       8.001  15.096 -15.407  1.00  0.73           O  
ATOM    150  CB  GLU A   9       8.610  11.944 -15.922  1.00  0.73           C  
ATOM    151  CG  GLU A   9       8.955  10.527 -15.478  1.00  0.73           C  
ATOM    152  CD  GLU A   9       8.562   9.439 -16.459  1.00  0.73           C  
ATOM    153  OE1 GLU A   9       8.119   9.760 -17.535  1.00  0.73           O  
ATOM    154  OE2 GLU A   9       8.715   8.270 -16.117  1.00  0.73           O  
ATOM    155  H   GLU A   9       7.490  12.325 -13.656  1.00  0.73           H  
ATOM    156  HA  GLU A   9      10.115  12.797 -14.692  1.00  0.73           H  
ATOM    157 1HB  GLU A   9       7.530  12.010 -16.052  1.00  0.73           H  
ATOM    158 2HB  GLU A   9       9.074  12.124 -16.894  1.00  0.73           H  
ATOM    159 1HG  GLU A   9      10.029  10.492 -15.330  1.00  0.73           H  
ATOM    160 2HG  GLU A   9       8.480  10.337 -14.515  1.00  0.73           H  
ATOM    161  N   ASP A  10      10.108  14.788 -16.172  1.00  0.73           N  
ATOM    162  CA  ASP A  10      10.281  16.083 -16.829  1.00  0.73           C  
ATOM    163  C   ASP A  10      10.003  17.283 -15.919  1.00  0.73           C  
ATOM    164  O   ASP A  10       9.472  18.297 -16.373  1.00  0.73           O  
ATOM    165  CB  ASP A  10       9.383  16.179 -18.062  1.00  0.73           C  
ATOM    166  CG  ASP A  10       9.750  15.173 -19.154  1.00  0.73           C  
ATOM    167  OD1 ASP A  10      10.911  14.859 -19.275  1.00  0.73           O  
ATOM    168  OD2 ASP A  10       8.870  14.731 -19.854  1.00  0.73           O  
ATOM    169  H   ASP A  10      10.873  14.131 -16.213  1.00  0.73           H  
ATOM    170  HA  ASP A  10      11.318  16.151 -17.161  1.00  0.73           H  
ATOM    171 1HB  ASP A  10       8.343  16.022 -17.776  1.00  0.73           H  
ATOM    172 2HB  ASP A  10       9.452  17.184 -18.481  1.00  0.73           H  
ATOM    173  N   SER A  11      10.419  17.197 -14.655  1.00  0.75           N  
ATOM    174  CA  SER A  11      10.231  18.302 -13.720  1.00  0.75           C  
ATOM    175  C   SER A  11      11.540  18.914 -13.229  1.00  0.75           C  
ATOM    176  O   SER A  11      11.521  19.725 -12.307  1.00  0.75           O  
ATOM    177  CB  SER A  11       9.436  17.862 -12.511  1.00  0.75           C  
ATOM    178  OG  SER A  11      10.118  16.874 -11.766  1.00  0.75           O  
ATOM    179  H   SER A  11      10.829  16.332 -14.330  1.00  0.75           H  
ATOM    180  HA  SER A  11       9.670  19.085 -14.229  1.00  0.75           H  
ATOM    181 1HB  SER A  11       9.244  18.726 -11.879  1.00  0.75           H  
ATOM    182 2HB  SER A  11       8.471  17.471 -12.833  1.00  0.75           H  
ATOM    183  HG  SER A  11       9.962  16.001 -12.221  1.00  0.75           H  
ATOM    184  N   LEU A  12      12.673  18.510 -13.805  1.00  0.78           N  
ATOM    185  CA  LEU A  12      13.961  19.016 -13.331  1.00  0.78           C  
ATOM    186  C   LEU A  12      14.244  20.403 -13.886  1.00  0.78           C  
ATOM    187  O   LEU A  12      14.232  20.613 -15.100  1.00  0.78           O  
ATOM    188  CB  LEU A  12      15.109  18.076 -13.720  1.00  0.78           C  
ATOM    189  CG  LEU A  12      16.499  18.428 -13.211  1.00  0.78           C  
ATOM    190  CD1 LEU A  12      16.534  18.328 -11.710  1.00  0.78           C  
ATOM    191  CD2 LEU A  12      17.557  17.492 -13.823  1.00  0.78           C  
ATOM    192  H   LEU A  12      12.635  17.861 -14.572  1.00  0.78           H  
ATOM    193  HA  LEU A  12      13.926  19.072 -12.251  1.00  0.78           H  
ATOM    194 1HB  LEU A  12      14.886  17.125 -13.327  1.00  0.78           H  
ATOM    195 2HB  LEU A  12      15.160  18.019 -14.810  1.00  0.78           H  
ATOM    196  HG  LEU A  12      16.699  19.412 -13.473  1.00  0.78           H  
ATOM    197 1HD1 LEU A  12      17.520  18.586 -11.367  1.00  0.78           H  
ATOM    198 2HD1 LEU A  12      15.814  18.997 -11.290  1.00  0.78           H  
ATOM    199 3HD1 LEU A  12      16.301  17.325 -11.408  1.00  0.78           H  
ATOM    200 1HD2 LEU A  12      18.545  17.779 -13.456  1.00  0.78           H  
ATOM    201 2HD2 LEU A  12      17.363  16.475 -13.528  1.00  0.78           H  
ATOM    202 3HD2 LEU A  12      17.535  17.566 -14.914  1.00  0.78           H  
ATOM    203  N   LYS A  13      14.483  21.346 -12.991  1.00  0.81           N  
ATOM    204  CA  LYS A  13      14.751  22.721 -13.373  1.00  0.81           C  
ATOM    205  C   LYS A  13      16.014  23.243 -12.711  1.00  0.81           C  
ATOM    206  O   LYS A  13      16.389  22.819 -11.614  1.00  0.81           O  
ATOM    207  CB  LYS A  13      13.563  23.613 -13.009  1.00  0.81           C  
ATOM    208  CG  LYS A  13      12.272  23.261 -13.738  1.00  0.81           C  
ATOM    209  CD  LYS A  13      11.148  24.220 -13.393  1.00  0.81           C  
ATOM    210  CE  LYS A  13       9.865  23.831 -14.118  1.00  0.81           C  
ATOM    211  NZ  LYS A  13       8.747  24.769 -13.820  1.00  0.81           N  
ATOM    212  H   LYS A  13      14.446  21.083 -12.009  1.00  0.81           H  
ATOM    213  HA  LYS A  13      14.901  22.759 -14.451  1.00  0.81           H  
ATOM    214 1HB  LYS A  13      13.369  23.537 -11.953  1.00  0.81           H  
ATOM    215 2HB  LYS A  13      13.809  24.654 -13.222  1.00  0.81           H  
ATOM    216 1HG  LYS A  13      12.444  23.275 -14.816  1.00  0.81           H  
ATOM    217 2HG  LYS A  13      11.963  22.254 -13.454  1.00  0.81           H  
ATOM    218 1HD  LYS A  13      10.971  24.199 -12.317  1.00  0.81           H  
ATOM    219 2HD  LYS A  13      11.426  25.233 -13.681  1.00  0.81           H  
ATOM    220 1HE  LYS A  13      10.050  23.830 -15.191  1.00  0.81           H  
ATOM    221 2HE  LYS A  13       9.575  22.825 -13.809  1.00  0.81           H  
ATOM    222 1HZ  LYS A  13       7.919  24.474 -14.319  1.00  0.81           H  
ATOM    223 2HZ  LYS A  13       8.559  24.768 -12.828  1.00  0.81           H  
ATOM    224 3HZ  LYS A  13       9.002  25.701 -14.114  1.00  0.81           H  
ATOM    225  N   ARG A  14      16.693  24.170 -13.380  1.00  0.85           N  
ATOM    226  CA  ARG A  14      17.877  24.762 -12.774  1.00  0.85           C  
ATOM    227  C   ARG A  14      17.501  25.889 -11.829  1.00  0.85           C  
ATOM    228  O   ARG A  14      16.656  26.732 -12.139  1.00  0.85           O  
ATOM    229  CB  ARG A  14      18.877  25.290 -13.799  1.00  0.85           C  
ATOM    230  CG  ARG A  14      20.142  25.850 -13.134  1.00  0.85           C  
ATOM    231  CD  ARG A  14      21.234  26.275 -14.061  1.00  0.85           C  
ATOM    232  NE  ARG A  14      22.396  26.689 -13.266  1.00  0.85           N  
ATOM    233  CZ  ARG A  14      23.606  27.085 -13.732  1.00  0.85           C  
ATOM    234  NH1 ARG A  14      23.869  27.171 -15.015  1.00  0.85           N  
ATOM    235  NH2 ARG A  14      24.545  27.382 -12.861  1.00  0.85           N  
ATOM    236  H   ARG A  14      16.379  24.479 -14.291  1.00  0.85           H  
ATOM    237  HA  ARG A  14      18.389  23.992 -12.193  1.00  0.85           H  
ATOM    238 1HB  ARG A  14      19.181  24.503 -14.483  1.00  0.85           H  
ATOM    239 2HB  ARG A  14      18.425  26.087 -14.389  1.00  0.85           H  
ATOM    240 1HG  ARG A  14      19.870  26.741 -12.573  1.00  0.85           H  
ATOM    241 2HG  ARG A  14      20.544  25.107 -12.439  1.00  0.85           H  
ATOM    242 1HD  ARG A  14      21.529  25.452 -14.714  1.00  0.85           H  
ATOM    243 2HD  ARG A  14      20.908  27.125 -14.666  1.00  0.85           H  
ATOM    244  HE  ARG A  14      22.282  26.656 -12.255  1.00  0.85           H  
ATOM    245 1HH1 ARG A  14      23.153  26.961 -15.725  1.00  0.85           H  
ATOM    246 2HH1 ARG A  14      24.782  27.465 -15.320  1.00  0.85           H  
ATOM    247 1HH2 ARG A  14      24.360  27.315 -11.870  1.00  0.85           H  
ATOM    248 2HH2 ARG A  14      25.488  27.646 -13.167  1.00  0.85           H  
ATOM    249  N   VAL A  15      18.141  25.881 -10.679  1.00  0.88           N  
ATOM    250  CA  VAL A  15      18.010  26.871  -9.634  1.00  0.88           C  
ATOM    251  C   VAL A  15      19.369  27.569  -9.590  1.00  0.88           C  
ATOM    252  O   VAL A  15      20.384  26.901  -9.746  1.00  0.88           O  
ATOM    253  CB  VAL A  15      17.686  26.173  -8.297  1.00  0.88           C  
ATOM    254  CG1 VAL A  15      17.575  27.144  -7.156  1.00  0.88           C  
ATOM    255  CG2 VAL A  15      16.418  25.387  -8.466  1.00  0.88           C  
ATOM    256  H   VAL A  15      18.801  25.123 -10.500  1.00  0.88           H  
ATOM    257  HA  VAL A  15      17.205  27.552  -9.889  1.00  0.88           H  
ATOM    258  HB  VAL A  15      18.483  25.506  -8.053  1.00  0.88           H  
ATOM    259 1HG1 VAL A  15      17.360  26.592  -6.242  1.00  0.88           H  
ATOM    260 2HG1 VAL A  15      18.498  27.682  -7.037  1.00  0.88           H  
ATOM    261 3HG1 VAL A  15      16.765  27.843  -7.354  1.00  0.88           H  
ATOM    262 1HG2 VAL A  15      16.192  24.865  -7.548  1.00  0.88           H  
ATOM    263 2HG2 VAL A  15      15.597  26.060  -8.710  1.00  0.88           H  
ATOM    264 3HG2 VAL A  15      16.540  24.667  -9.270  1.00  0.88           H  
ATOM    265  N   PRO A  16      19.477  28.891  -9.460  1.00  0.88           N  
ATOM    266  CA  PRO A  16      20.759  29.584  -9.394  1.00  0.88           C  
ATOM    267  C   PRO A  16      21.764  28.921  -8.431  1.00  0.88           C  
ATOM    268  O   PRO A  16      22.971  28.973  -8.667  1.00  0.88           O  
ATOM    269  CB  PRO A  16      20.328  30.967  -8.901  1.00  0.88           C  
ATOM    270  CG  PRO A  16      18.927  31.144  -9.480  1.00  0.88           C  
ATOM    271  CD  PRO A  16      18.293  29.772  -9.404  1.00  0.88           C  
ATOM    272  HA  PRO A  16      21.184  29.644 -10.405  1.00  0.88           H  
ATOM    273 1HB  PRO A  16      20.350  31.000  -7.801  1.00  0.88           H  
ATOM    274 2HB  PRO A  16      21.037  31.727  -9.258  1.00  0.88           H  
ATOM    275 1HG  PRO A  16      18.374  31.898  -8.898  1.00  0.88           H  
ATOM    276 2HG  PRO A  16      18.990  31.525 -10.510  1.00  0.88           H  
ATOM    277 1HD  PRO A  16      17.746  29.660  -8.468  1.00  0.88           H  
ATOM    278 2HD  PRO A  16      17.653  29.636 -10.290  1.00  0.88           H  
ATOM    279  N   GLY A  17      21.274  28.309  -7.350  1.00  0.86           N  
ATOM    280  CA  GLY A  17      22.129  27.634  -6.378  1.00  0.86           C  
ATOM    281  C   GLY A  17      22.131  26.093  -6.490  1.00  0.86           C  
ATOM    282  O   GLY A  17      22.627  25.421  -5.588  1.00  0.86           O  
ATOM    283  H   GLY A  17      20.281  28.302  -7.194  1.00  0.86           H  
ATOM    284 1HA  GLY A  17      23.150  28.001  -6.488  1.00  0.86           H  
ATOM    285 2HA  GLY A  17      21.809  27.918  -5.377  1.00  0.86           H  
ATOM    286  N   GLY A  18      21.556  25.521  -7.553  1.00  0.82           N  
ATOM    287  CA  GLY A  18      21.442  24.056  -7.645  1.00  0.82           C  
ATOM    288  C   GLY A  18      20.317  23.628  -8.587  1.00  0.82           C  
ATOM    289  O   GLY A  18      20.164  24.180  -9.680  1.00  0.82           O  
ATOM    290  H   GLY A  18      21.183  26.099  -8.301  1.00  0.82           H  
ATOM    291 1HA  GLY A  18      22.389  23.636  -7.989  1.00  0.82           H  
ATOM    292 2HA  GLY A  18      21.257  23.650  -6.657  1.00  0.82           H  
ATOM    293  N   VAL A  19      19.597  22.579  -8.202  1.00  0.77           N  
ATOM    294  CA  VAL A  19      18.487  22.057  -9.004  1.00  0.77           C  
ATOM    295  C   VAL A  19      17.218  21.835  -8.214  1.00  0.77           C  
ATOM    296  O   VAL A  19      17.239  21.726  -6.987  1.00  0.77           O  
ATOM    297  CB  VAL A  19      18.817  20.703  -9.647  1.00  0.77           C  
ATOM    298  CG1 VAL A  19      19.963  20.810 -10.571  1.00  0.77           C  
ATOM    299  CG2 VAL A  19      19.096  19.669  -8.543  1.00  0.77           C  
ATOM    300  H   VAL A  19      19.807  22.163  -7.292  1.00  0.77           H  
ATOM    301  HA  VAL A  19      18.268  22.773  -9.797  1.00  0.77           H  
ATOM    302  HB  VAL A  19      17.968  20.397 -10.228  1.00  0.77           H  
ATOM    303 1HG1 VAL A  19      20.121  19.834 -11.009  1.00  0.77           H  
ATOM    304 2HG1 VAL A  19      19.730  21.536 -11.354  1.00  0.77           H  
ATOM    305 3HG1 VAL A  19      20.845  21.129 -10.039  1.00  0.77           H  
ATOM    306 1HG2 VAL A  19      19.303  18.700  -8.995  1.00  0.77           H  
ATOM    307 2HG2 VAL A  19      19.955  19.987  -7.950  1.00  0.77           H  
ATOM    308 3HG2 VAL A  19      18.220  19.589  -7.897  1.00  0.77           H  
ATOM    309  N   GLN A  20      16.106  21.694  -8.923  1.00  0.73           N  
ATOM    310  CA  GLN A  20      14.875  21.302  -8.254  1.00  0.73           C  
ATOM    311  C   GLN A  20      14.073  20.341  -9.106  1.00  0.73           C  
ATOM    312  O   GLN A  20      14.137  20.374 -10.329  1.00  0.73           O  
ATOM    313  CB  GLN A  20      13.993  22.507  -7.916  1.00  0.73           C  
ATOM    314  CG  GLN A  20      13.454  23.235  -9.126  1.00  0.73           C  
ATOM    315  CD  GLN A  20      12.582  24.428  -8.777  1.00  0.73           C  
ATOM    316  OE1 GLN A  20      13.009  25.384  -8.126  1.00  0.73           O  
ATOM    317  NE2 GLN A  20      11.330  24.371  -9.215  1.00  0.73           N  
ATOM    318  H   GLN A  20      16.128  21.872  -9.928  1.00  0.73           H  
ATOM    319  HA  GLN A  20      15.137  20.787  -7.339  1.00  0.73           H  
ATOM    320 1HB  GLN A  20      13.153  22.167  -7.322  1.00  0.73           H  
ATOM    321 2HB  GLN A  20      14.550  23.206  -7.298  1.00  0.73           H  
ATOM    322 1HG  GLN A  20      14.295  23.586  -9.721  1.00  0.73           H  
ATOM    323 2HG  GLN A  20      12.853  22.530  -9.703  1.00  0.73           H  
ATOM    324 1HE2 GLN A  20      10.694  25.117  -9.016  1.00  0.73           H  
ATOM    325 2HE2 GLN A  20      11.017  23.568  -9.730  1.00  0.73           H  
ATOM    326  N   PHE A  21      13.288  19.502  -8.450  1.00  0.72           N  
ATOM    327  CA  PHE A  21      12.434  18.522  -9.127  1.00  0.72           C  
ATOM    328  C   PHE A  21      11.205  18.157  -8.304  1.00  0.72           C  
ATOM    329  O   PHE A  21      11.149  18.409  -7.099  1.00  0.72           O  
ATOM    330  CB  PHE A  21      13.252  17.266  -9.446  1.00  0.72           C  
ATOM    331  CG  PHE A  21      13.840  16.719  -8.242  1.00  0.72           C  
ATOM    332  CD1 PHE A  21      13.182  15.785  -7.489  1.00  0.72           C  
ATOM    333  CD2 PHE A  21      15.086  17.177  -7.828  1.00  0.72           C  
ATOM    334  CE1 PHE A  21      13.748  15.328  -6.344  1.00  0.72           C  
ATOM    335  CE2 PHE A  21      15.643  16.711  -6.689  1.00  0.72           C  
ATOM    336  CZ  PHE A  21      14.963  15.781  -5.944  1.00  0.72           C  
ATOM    337  H   PHE A  21      13.312  19.534  -7.428  1.00  0.72           H  
ATOM    338  HA  PHE A  21      12.090  18.957 -10.063  1.00  0.72           H  
ATOM    339 1HB  PHE A  21      12.609  16.509  -9.900  1.00  0.72           H  
ATOM    340 2HB  PHE A  21      14.044  17.499 -10.150  1.00  0.72           H  
ATOM    341  HD1 PHE A  21      12.198  15.426  -7.806  1.00  0.72           H  
ATOM    342  HD2 PHE A  21      15.612  17.921  -8.427  1.00  0.72           H  
ATOM    343  HE1 PHE A  21      13.229  14.616  -5.737  1.00  0.72           H  
ATOM    344  HE2 PHE A  21      16.615  17.081  -6.368  1.00  0.72           H  
ATOM    345  HZ  PHE A  21      15.377  15.408  -5.038  1.00  0.72           H  
ATOM    346  N   GLY A  22      10.199  17.576  -8.950  1.00  0.73           N  
ATOM    347  CA  GLY A  22       9.001  17.191  -8.219  1.00  0.73           C  
ATOM    348  C   GLY A  22       9.021  15.764  -7.678  1.00  0.73           C  
ATOM    349  O   GLY A  22       9.533  14.845  -8.326  1.00  0.73           O  
ATOM    350  H   GLY A  22      10.263  17.386  -9.946  1.00  0.73           H  
ATOM    351 1HA  GLY A  22       8.848  17.887  -7.400  1.00  0.73           H  
ATOM    352 2HA  GLY A  22       8.143  17.303  -8.879  1.00  0.73           H  
ATOM    353  N   VAL A  23       8.411  15.592  -6.507  1.00  0.79           N  
ATOM    354  CA  VAL A  23       8.223  14.286  -5.883  1.00  0.79           C  
ATOM    355  C   VAL A  23       6.739  14.142  -5.535  1.00  0.79           C  
ATOM    356  O   VAL A  23       6.145  15.037  -4.945  1.00  0.79           O  
ATOM    357  CB  VAL A  23       9.115  14.102  -4.634  1.00  0.79           C  
ATOM    358  CG1 VAL A  23       8.857  12.757  -4.016  1.00  0.79           C  
ATOM    359  CG2 VAL A  23      10.583  14.202  -5.014  1.00  0.79           C  
ATOM    360  H   VAL A  23       8.061  16.424  -6.028  1.00  0.79           H  
ATOM    361  HA  VAL A  23       8.497  13.523  -6.602  1.00  0.79           H  
ATOM    362  HB  VAL A  23       8.866  14.869  -3.905  1.00  0.79           H  
ATOM    363 1HG1 VAL A  23       9.470  12.637  -3.146  1.00  0.79           H  
ATOM    364 2HG1 VAL A  23       7.814  12.657  -3.732  1.00  0.79           H  
ATOM    365 3HG1 VAL A  23       9.109  12.001  -4.747  1.00  0.79           H  
ATOM    366 1HG2 VAL A  23      11.194  14.069  -4.127  1.00  0.79           H  
ATOM    367 2HG2 VAL A  23      10.821  13.425  -5.743  1.00  0.79           H  
ATOM    368 3HG2 VAL A  23      10.784  15.181  -5.447  1.00  0.79           H  
ATOM    369  N   ARG A  24       6.131  13.032  -5.909  1.00  0.87           N  
ATOM    370  CA  ARG A  24       4.703  12.838  -5.718  1.00  0.87           C  
ATOM    371  C   ARG A  24       4.380  11.598  -4.941  1.00  0.87           C  
ATOM    372  O   ARG A  24       5.008  10.562  -5.131  1.00  0.87           O  
ATOM    373  CB  ARG A  24       4.018  12.767  -7.071  1.00  0.87           C  
ATOM    374  CG  ARG A  24       2.516  12.619  -7.087  1.00  0.87           C  
ATOM    375  CD  ARG A  24       1.995  12.784  -8.476  1.00  0.87           C  
ATOM    376  NE  ARG A  24       0.540  12.715  -8.545  1.00  0.87           N  
ATOM    377  CZ  ARG A  24      -0.183  11.617  -8.850  1.00  0.87           C  
ATOM    378  NH1 ARG A  24       0.419  10.492  -9.154  1.00  0.87           N  
ATOM    379  NH2 ARG A  24      -1.503  11.678  -8.853  1.00  0.87           N  
ATOM    380  H   ARG A  24       6.675  12.311  -6.356  1.00  0.87           H  
ATOM    381  HA  ARG A  24       4.316  13.690  -5.172  1.00  0.87           H  
ATOM    382 1HB  ARG A  24       4.271  13.639  -7.624  1.00  0.87           H  
ATOM    383 2HB  ARG A  24       4.427  11.917  -7.619  1.00  0.87           H  
ATOM    384 1HG  ARG A  24       2.218  11.647  -6.715  1.00  0.87           H  
ATOM    385 2HG  ARG A  24       2.083  13.394  -6.466  1.00  0.87           H  
ATOM    386 1HD  ARG A  24       2.302  13.744  -8.866  1.00  0.87           H  
ATOM    387 2HD  ARG A  24       2.403  11.996  -9.106  1.00  0.87           H  
ATOM    388  HE  ARG A  24       0.028  13.562  -8.266  1.00  0.87           H  
ATOM    389 1HH1 ARG A  24       1.427  10.446  -9.157  1.00  0.87           H  
ATOM    390 2HH1 ARG A  24      -0.126   9.674  -9.389  1.00  0.87           H  
ATOM    391 1HH2 ARG A  24      -1.970  12.554  -8.639  1.00  0.87           H  
ATOM    392 2HH2 ARG A  24      -2.047  10.861  -9.086  1.00  0.87           H  
ATOM    393  N   LEU A  25       3.389  11.697  -4.065  1.00  0.98           N  
ATOM    394  CA  LEU A  25       2.979  10.509  -3.305  1.00  0.98           C  
ATOM    395  C   LEU A  25       1.523  10.076  -3.582  1.00  0.98           C  
ATOM    396  O   LEU A  25       0.585  10.647  -3.019  1.00  0.98           O  
ATOM    397  CB  LEU A  25       3.202  10.705  -1.797  1.00  0.98           C  
ATOM    398  CG  LEU A  25       4.680  11.024  -1.398  1.00  0.98           C  
ATOM    399  CD1 LEU A  25       4.767  11.291   0.095  1.00  0.98           C  
ATOM    400  CD2 LEU A  25       5.588   9.874  -1.787  1.00  0.98           C  
ATOM    401  H   LEU A  25       2.927  12.609  -3.957  1.00  0.98           H  
ATOM    402  HA  LEU A  25       3.644   9.693  -3.571  1.00  0.98           H  
ATOM    403 1HB  LEU A  25       2.568  11.519  -1.445  1.00  0.98           H  
ATOM    404 2HB  LEU A  25       2.908   9.783  -1.288  1.00  0.98           H  
ATOM    405  HG  LEU A  25       4.997  11.913  -1.921  1.00  0.98           H  
ATOM    406 1HD1 LEU A  25       5.797  11.537   0.367  1.00  0.98           H  
ATOM    407 2HD1 LEU A  25       4.118  12.110   0.357  1.00  0.98           H  
ATOM    408 3HD1 LEU A  25       4.458  10.402   0.623  1.00  0.98           H  
ATOM    409 1HD2 LEU A  25       6.619  10.115  -1.520  1.00  0.98           H  
ATOM    410 2HD2 LEU A  25       5.276   8.968  -1.265  1.00  0.98           H  
ATOM    411 3HD2 LEU A  25       5.524   9.709  -2.852  1.00  0.98           H  
ATOM    412  N   PRO A  26       1.300   9.141  -4.529  1.00  1.09           N  
ATOM    413  CA  PRO A  26       0.026   8.537  -4.899  1.00  1.09           C  
ATOM    414  C   PRO A  26      -0.716   7.825  -3.739  1.00  1.09           C  
ATOM    415  O   PRO A  26      -1.903   7.543  -3.863  1.00  1.09           O  
ATOM    416  CB  PRO A  26       0.440   7.524  -5.971  1.00  1.09           C  
ATOM    417  CG  PRO A  26       1.706   8.061  -6.560  1.00  1.09           C  
ATOM    418  CD  PRO A  26       2.412   8.724  -5.429  1.00  1.09           C  
ATOM    419  HA  PRO A  26      -0.620   9.309  -5.338  1.00  1.09           H  
ATOM    420 1HB  PRO A  26       0.587   6.536  -5.495  1.00  1.09           H  
ATOM    421 2HB  PRO A  26      -0.362   7.407  -6.712  1.00  1.09           H  
ATOM    422 1HG  PRO A  26       2.296   7.232  -6.975  1.00  1.09           H  
ATOM    423 2HG  PRO A  26       1.496   8.739  -7.378  1.00  1.09           H  
ATOM    424 1HD  PRO A  26       3.103   8.047  -4.959  1.00  1.09           H  
ATOM    425 2HD  PRO A  26       2.907   9.567  -5.854  1.00  1.09           H  
ATOM    426  N   TYR A  27      -0.035   7.479  -2.641  1.00  1.17           N  
ATOM    427  CA  TYR A  27      -0.689   6.806  -1.517  1.00  1.17           C  
ATOM    428  C   TYR A  27      -1.919   7.595  -1.066  1.00  1.17           C  
ATOM    429  O   TYR A  27      -1.871   8.809  -0.873  1.00  1.17           O  
ATOM    430  CB  TYR A  27       0.338   6.634  -0.389  1.00  1.17           C  
ATOM    431  CG  TYR A  27      -0.100   5.923   0.868  1.00  1.17           C  
ATOM    432  CD1 TYR A  27      -0.243   4.547   0.872  1.00  1.17           C  
ATOM    433  CD2 TYR A  27      -0.286   6.642   2.036  1.00  1.17           C  
ATOM    434  CE1 TYR A  27      -0.592   3.903   2.039  1.00  1.17           C  
ATOM    435  CE2 TYR A  27      -0.625   5.993   3.193  1.00  1.17           C  
ATOM    436  CZ  TYR A  27      -0.785   4.635   3.205  1.00  1.17           C  
ATOM    437  OH  TYR A  27      -1.118   3.982   4.381  1.00  1.17           O  
ATOM    438  H   TYR A  27       0.975   7.632  -2.562  1.00  1.17           H  
ATOM    439  HA  TYR A  27      -1.018   5.824  -1.849  1.00  1.17           H  
ATOM    440 1HB  TYR A  27       1.187   6.085  -0.781  1.00  1.17           H  
ATOM    441 2HB  TYR A  27       0.708   7.623  -0.107  1.00  1.17           H  
ATOM    442  HD1 TYR A  27      -0.077   3.973  -0.038  1.00  1.17           H  
ATOM    443  HD2 TYR A  27      -0.150   7.724   2.036  1.00  1.17           H  
ATOM    444  HE1 TYR A  27      -0.706   2.821   2.051  1.00  1.17           H  
ATOM    445  HE2 TYR A  27      -0.759   6.554   4.106  1.00  1.17           H  
ATOM    446  HH  TYR A  27      -1.403   3.082   4.163  1.00  1.17           H  
ATOM    447  N   TYR A  28      -3.033   6.881  -0.915  1.00  1.19           N  
ATOM    448  CA  TYR A  28      -4.348   7.436  -0.570  1.00  1.19           C  
ATOM    449  C   TYR A  28      -4.465   8.326   0.673  1.00  1.19           C  
ATOM    450  O   TYR A  28      -5.305   9.228   0.711  1.00  1.19           O  
ATOM    451  CB  TYR A  28      -5.321   6.271  -0.451  1.00  1.19           C  
ATOM    452  CG  TYR A  28      -5.091   5.393   0.770  1.00  1.19           C  
ATOM    453  CD1 TYR A  28      -5.791   5.615   1.947  1.00  1.19           C  
ATOM    454  CD2 TYR A  28      -4.165   4.363   0.706  1.00  1.19           C  
ATOM    455  CE1 TYR A  28      -5.569   4.808   3.046  1.00  1.19           C  
ATOM    456  CE2 TYR A  28      -3.948   3.561   1.805  1.00  1.19           C  
ATOM    457  CZ  TYR A  28      -4.643   3.780   2.972  1.00  1.19           C  
ATOM    458  OH  TYR A  28      -4.427   2.977   4.068  1.00  1.19           O  
ATOM    459  H   TYR A  28      -2.976   5.889  -1.087  1.00  1.19           H  
ATOM    460  HA  TYR A  28      -4.671   8.038  -1.411  1.00  1.19           H  
ATOM    461 1HB  TYR A  28      -6.341   6.653  -0.409  1.00  1.19           H  
ATOM    462 2HB  TYR A  28      -5.244   5.646  -1.340  1.00  1.19           H  
ATOM    463  HD1 TYR A  28      -6.519   6.426   2.001  1.00  1.19           H  
ATOM    464  HD2 TYR A  28      -3.607   4.186  -0.215  1.00  1.19           H  
ATOM    465  HE1 TYR A  28      -6.119   4.982   3.969  1.00  1.19           H  
ATOM    466  HE2 TYR A  28      -3.226   2.751   1.752  1.00  1.19           H  
ATOM    467  HH  TYR A  28      -5.053   3.206   4.763  1.00  1.19           H  
ATOM    468  N   ARG A  29      -3.669   8.067   1.698  1.00  1.14           N  
ATOM    469  CA  ARG A  29      -3.764   8.835   2.938  1.00  1.14           C  
ATOM    470  C   ARG A  29      -2.702   9.919   3.020  1.00  1.14           C  
ATOM    471  O   ARG A  29      -1.534   9.668   2.732  1.00  1.14           O  
ATOM    472  CB  ARG A  29      -3.657   7.917   4.131  1.00  1.14           C  
ATOM    473  CG  ARG A  29      -3.719   8.574   5.473  1.00  1.14           C  
ATOM    474  CD  ARG A  29      -3.778   7.571   6.560  1.00  1.14           C  
ATOM    475  NE  ARG A  29      -2.597   6.714   6.562  1.00  1.14           N  
ATOM    476  CZ  ARG A  29      -1.438   7.013   7.170  1.00  1.14           C  
ATOM    477  NH1 ARG A  29      -1.306   8.153   7.810  1.00  1.14           N  
ATOM    478  NH2 ARG A  29      -0.434   6.166   7.113  1.00  1.14           N  
ATOM    479  H   ARG A  29      -2.991   7.325   1.617  1.00  1.14           H  
ATOM    480  HA  ARG A  29      -4.742   9.315   2.972  1.00  1.14           H  
ATOM    481 1HB  ARG A  29      -4.454   7.192   4.101  1.00  1.14           H  
ATOM    482 2HB  ARG A  29      -2.749   7.384   4.089  1.00  1.14           H  
ATOM    483 1HG  ARG A  29      -2.828   9.174   5.622  1.00  1.14           H  
ATOM    484 2HG  ARG A  29      -4.603   9.210   5.531  1.00  1.14           H  
ATOM    485 1HD  ARG A  29      -3.833   8.080   7.520  1.00  1.14           H  
ATOM    486 2HD  ARG A  29      -4.658   6.939   6.428  1.00  1.14           H  
ATOM    487  HE  ARG A  29      -2.656   5.828   6.071  1.00  1.14           H  
ATOM    488 1HH1 ARG A  29      -2.078   8.806   7.839  1.00  1.14           H  
ATOM    489 2HH1 ARG A  29      -0.437   8.381   8.271  1.00  1.14           H  
ATOM    490 1HH2 ARG A  29      -0.550   5.285   6.592  1.00  1.14           H  
ATOM    491 2HH2 ARG A  29       0.435   6.416   7.555  1.00  1.14           H  
ATOM    492  N   GLY A  30      -3.101  11.131   3.413  1.00  1.04           N  
ATOM    493  CA  GLY A  30      -2.124  12.212   3.526  1.00  1.04           C  
ATOM    494  C   GLY A  30      -1.093  11.868   4.592  1.00  1.04           C  
ATOM    495  O   GLY A  30      -1.432  11.269   5.618  1.00  1.04           O  
ATOM    496  H   GLY A  30      -4.072  11.301   3.629  1.00  1.04           H  
ATOM    497 1HA  GLY A  30      -1.629  12.355   2.565  1.00  1.04           H  
ATOM    498 2HA  GLY A  30      -2.627  13.140   3.779  1.00  1.04           H  
ATOM    499  N   LEU A  31       0.152  12.266   4.358  1.00  0.92           N  
ATOM    500  CA  LEU A  31       1.232  11.939   5.285  1.00  0.92           C  
ATOM    501  C   LEU A  31       1.894  13.174   5.864  1.00  0.92           C  
ATOM    502  O   LEU A  31       2.279  14.084   5.131  1.00  0.92           O  
ATOM    503  CB  LEU A  31       2.271  11.093   4.534  1.00  0.92           C  
ATOM    504  CG  LEU A  31       1.746   9.762   3.948  1.00  0.92           C  
ATOM    505  CD1 LEU A  31       2.791   9.169   3.073  1.00  0.92           C  
ATOM    506  CD2 LEU A  31       1.397   8.817   5.077  1.00  0.92           C  
ATOM    507  H   LEU A  31       0.329  12.798   3.506  1.00  0.92           H  
ATOM    508  HA  LEU A  31       0.820  11.353   6.104  1.00  0.92           H  
ATOM    509 1HB  LEU A  31       2.673  11.687   3.714  1.00  0.92           H  
ATOM    510 2HB  LEU A  31       3.087  10.858   5.223  1.00  0.92           H  
ATOM    511  HG  LEU A  31       0.862   9.945   3.342  1.00  0.92           H  
ATOM    512 1HD1 LEU A  31       2.430   8.229   2.653  1.00  0.92           H  
ATOM    513 2HD1 LEU A  31       3.008   9.861   2.274  1.00  0.92           H  
ATOM    514 3HD1 LEU A  31       3.677   8.997   3.652  1.00  0.92           H  
ATOM    515 1HD2 LEU A  31       1.037   7.885   4.672  1.00  0.92           H  
ATOM    516 2HD2 LEU A  31       2.282   8.632   5.668  1.00  0.92           H  
ATOM    517 3HD2 LEU A  31       0.624   9.267   5.700  1.00  0.92           H  
ATOM    518  N   GLY A  32       2.050  13.221   7.177  1.00  0.82           N  
ATOM    519  CA  GLY A  32       2.700  14.378   7.778  1.00  0.82           C  
ATOM    520  C   GLY A  32       4.147  14.399   7.389  1.00  0.82           C  
ATOM    521  O   GLY A  32       4.775  13.350   7.287  1.00  0.82           O  
ATOM    522  H   GLY A  32       1.723  12.461   7.756  1.00  0.82           H  
ATOM    523 1HA  GLY A  32       2.245  15.296   7.442  1.00  0.82           H  
ATOM    524 2HA  GLY A  32       2.605  14.336   8.865  1.00  0.82           H  
ATOM    525  N   LEU A  33       4.708  15.581   7.231  1.00  0.75           N  
ATOM    526  CA  LEU A  33       6.120  15.667   6.907  1.00  0.75           C  
ATOM    527  C   LEU A  33       6.986  14.981   7.974  1.00  0.75           C  
ATOM    528  O   LEU A  33       7.933  14.271   7.640  1.00  0.75           O  
ATOM    529  CB  LEU A  33       6.517  17.110   6.658  1.00  0.75           C  
ATOM    530  CG  LEU A  33       7.972  17.311   6.314  1.00  0.75           C  
ATOM    531  CD1 LEU A  33       8.351  16.498   5.079  1.00  0.75           C  
ATOM    532  CD2 LEU A  33       8.242  18.761   6.048  1.00  0.75           C  
ATOM    533  H   LEU A  33       4.142  16.428   7.305  1.00  0.75           H  
ATOM    534  HA  LEU A  33       6.276  15.134   5.970  1.00  0.75           H  
ATOM    535 1HB  LEU A  33       5.906  17.509   5.849  1.00  0.75           H  
ATOM    536 2HB  LEU A  33       6.303  17.686   7.565  1.00  0.75           H  
ATOM    537  HG  LEU A  33       8.545  16.992   7.144  1.00  0.75           H  
ATOM    538 1HD1 LEU A  33       9.402  16.647   4.864  1.00  0.75           H  
ATOM    539 2HD1 LEU A  33       8.166  15.438   5.267  1.00  0.75           H  
ATOM    540 3HD1 LEU A  33       7.767  16.828   4.241  1.00  0.75           H  
ATOM    541 1HD2 LEU A  33       9.300  18.889   5.823  1.00  0.75           H  
ATOM    542 2HD2 LEU A  33       7.650  19.101   5.203  1.00  0.75           H  
ATOM    543 3HD2 LEU A  33       7.983  19.337   6.924  1.00  0.75           H  
ATOM    544  N   SER A  34       6.609  15.107   9.252  1.00  0.71           N  
ATOM    545  CA  SER A  34       7.317  14.454  10.360  1.00  0.71           C  
ATOM    546  C   SER A  34       7.289  12.915  10.292  1.00  0.71           C  
ATOM    547  O   SER A  34       8.010  12.243  11.037  1.00  0.71           O  
ATOM    548  CB  SER A  34       6.739  14.869  11.696  1.00  0.71           C  
ATOM    549  OG  SER A  34       5.437  14.356  11.866  1.00  0.71           O  
ATOM    550  H   SER A  34       5.857  15.756   9.480  1.00  0.71           H  
ATOM    551  HA  SER A  34       8.359  14.765  10.321  1.00  0.71           H  
ATOM    552 1HB  SER A  34       7.384  14.503  12.493  1.00  0.71           H  
ATOM    553 2HB  SER A  34       6.731  15.948  11.773  1.00  0.71           H  
ATOM    554  HG  SER A  34       5.527  13.402  11.785  1.00  0.71           H  
ATOM    555  N   MET A  35       6.416  12.332   9.454  1.00  0.70           N  
ATOM    556  CA  MET A  35       6.368  10.881   9.317  1.00  0.70           C  
ATOM    557  C   MET A  35       7.514  10.434   8.417  1.00  0.70           C  
ATOM    558  O   MET A  35       7.867   9.252   8.371  1.00  0.70           O  
ATOM    559  CB  MET A  35       5.053  10.408   8.686  1.00  0.70           C  
ATOM    560  CG  MET A  35       3.796  10.625   9.485  1.00  0.70           C  
ATOM    561  SD  MET A  35       2.325  10.075   8.574  1.00  0.70           S  
ATOM    562  CE  MET A  35       2.542   8.306   8.552  1.00  0.70           C  
ATOM    563  H   MET A  35       5.822  12.892   8.846  1.00  0.70           H  
ATOM    564  HA  MET A  35       6.494  10.420  10.296  1.00  0.70           H  
ATOM    565 1HB  MET A  35       4.927  10.883   7.714  1.00  0.70           H  
ATOM    566 2HB  MET A  35       5.119   9.336   8.516  1.00  0.70           H  
ATOM    567 1HG  MET A  35       3.853  10.072  10.422  1.00  0.70           H  
ATOM    568 2HG  MET A  35       3.691  11.686   9.711  1.00  0.70           H  
ATOM    569 1HE  MET A  35       1.723   7.850   8.026  1.00  0.70           H  
ATOM    570 2HE  MET A  35       3.473   8.059   8.048  1.00  0.70           H  
ATOM    571 3HE  MET A  35       2.577   7.928   9.574  1.00  0.70           H  
ATOM    572  N   VAL A  36       8.105  11.370   7.680  1.00  0.70           N  
ATOM    573  CA  VAL A  36       9.154  10.985   6.767  1.00  0.70           C  
ATOM    574  C   VAL A  36      10.481  10.963   7.529  1.00  0.70           C  
ATOM    575  O   VAL A  36      10.999  11.997   7.947  1.00  0.70           O  
ATOM    576  CB  VAL A  36       9.213  11.970   5.585  1.00  0.70           C  
ATOM    577  CG1 VAL A  36      10.300  11.548   4.668  1.00  0.70           C  
ATOM    578  CG2 VAL A  36       7.856  12.015   4.863  1.00  0.70           C  
ATOM    579  H   VAL A  36       7.840  12.352   7.743  1.00  0.70           H  
ATOM    580  HA  VAL A  36       8.946   9.990   6.379  1.00  0.70           H  
ATOM    581  HB  VAL A  36       9.454  12.968   5.957  1.00  0.70           H  
ATOM    582 1HG1 VAL A  36      10.334  12.242   3.854  1.00  0.70           H  
ATOM    583 2HG1 VAL A  36      11.248  11.539   5.205  1.00  0.70           H  
ATOM    584 3HG1 VAL A  36      10.096  10.545   4.286  1.00  0.70           H  
ATOM    585 1HG2 VAL A  36       7.908  12.719   4.030  1.00  0.70           H  
ATOM    586 2HG2 VAL A  36       7.613  11.021   4.488  1.00  0.70           H  
ATOM    587 3HG2 VAL A  36       7.080  12.342   5.568  1.00  0.70           H  
ATOM    588  N   GLU A  37      11.009   9.766   7.729  1.00  0.71           N  
ATOM    589  CA  GLU A  37      12.193   9.560   8.556  1.00  0.71           C  
ATOM    590  C   GLU A  37      13.448   9.907   7.809  1.00  0.71           C  
ATOM    591  O   GLU A  37      14.397  10.453   8.381  1.00  0.71           O  
ATOM    592  CB  GLU A  37      12.286   8.119   9.042  1.00  0.71           C  
ATOM    593  CG  GLU A  37      13.469   7.861   9.980  1.00  0.71           C  
ATOM    594  CD  GLU A  37      13.469   6.490  10.635  1.00  0.71           C  
ATOM    595  OE1 GLU A  37      12.568   5.726  10.399  1.00  0.71           O  
ATOM    596  OE2 GLU A  37      14.378   6.219  11.386  1.00  0.71           O  
ATOM    597  H   GLU A  37      10.558   8.975   7.279  1.00  0.71           H  
ATOM    598  HA  GLU A  37      12.120  10.214   9.426  1.00  0.71           H  
ATOM    599 1HB  GLU A  37      11.409   7.888   9.574  1.00  0.71           H  
ATOM    600 2HB  GLU A  37      12.353   7.440   8.190  1.00  0.71           H  
ATOM    601 1HG  GLU A  37      14.389   7.974   9.407  1.00  0.71           H  
ATOM    602 2HG  GLU A  37      13.462   8.625  10.756  1.00  0.71           H  
ATOM    603  N   THR A  38      13.471   9.539   6.545  1.00  0.72           N  
ATOM    604  CA  THR A  38      14.642   9.777   5.727  1.00  0.72           C  
ATOM    605  C   THR A  38      14.292  10.376   4.395  1.00  0.72           C  
ATOM    606  O   THR A  38      13.387   9.901   3.714  1.00  0.72           O  
ATOM    607  CB  THR A  38      15.435   8.469   5.501  1.00  0.72           C  
ATOM    608  OG1 THR A  38      15.866   7.945   6.765  1.00  0.72           O  
ATOM    609  CG2 THR A  38      16.629   8.692   4.600  1.00  0.72           C  
ATOM    610  H   THR A  38      12.632   9.105   6.159  1.00  0.72           H  
ATOM    611  HA  THR A  38      15.292  10.486   6.242  1.00  0.72           H  
ATOM    612  HB  THR A  38      14.782   7.739   5.031  1.00  0.72           H  
ATOM    613  HG1 THR A  38      16.463   8.576   7.185  1.00  0.72           H  
ATOM    614 1HG2 THR A  38      17.158   7.754   4.456  1.00  0.72           H  
ATOM    615 2HG2 THR A  38      16.306   9.062   3.627  1.00  0.72           H  
ATOM    616 3HG2 THR A  38      17.303   9.418   5.053  1.00  0.72           H  
ATOM    617  N   MET A  39      15.037  11.392   3.994  1.00  0.72           N  
ATOM    618  CA  MET A  39      14.939  11.865   2.629  1.00  0.72           C  
ATOM    619  C   MET A  39      16.348  12.115   2.132  1.00  0.72           C  
ATOM    620  O   MET A  39      17.098  12.890   2.731  1.00  0.72           O  
ATOM    621  CB  MET A  39      14.106  13.127   2.458  1.00  0.72           C  
ATOM    622  CG  MET A  39      12.684  13.043   2.763  1.00  0.72           C  
ATOM    623  SD  MET A  39      11.774  14.614   2.393  1.00  0.72           S  
ATOM    624  CE  MET A  39      12.020  15.607   3.824  1.00  0.72           C  
ATOM    625  H   MET A  39      15.737  11.778   4.610  1.00  0.72           H  
ATOM    626  HA  MET A  39      14.497  11.091   2.015  1.00  0.72           H  
ATOM    627 1HB  MET A  39      14.507  13.898   3.084  1.00  0.72           H  
ATOM    628 2HB  MET A  39      14.165  13.436   1.425  1.00  0.72           H  
ATOM    629 1HG  MET A  39      12.247  12.221   2.216  1.00  0.72           H  
ATOM    630 2HG  MET A  39      12.600  12.850   3.818  1.00  0.72           H  
ATOM    631 1HE  MET A  39      11.556  16.582   3.678  1.00  0.72           H  
ATOM    632 2HE  MET A  39      11.565  15.112   4.665  1.00  0.72           H  
ATOM    633 3HE  MET A  39      13.077  15.733   4.002  1.00  0.72           H  
ATOM    634  N   ASP A  40      16.665  11.499   1.010  1.00  0.71           N  
ATOM    635  CA  ASP A  40      17.969  11.616   0.378  1.00  0.71           C  
ATOM    636  C   ASP A  40      17.833  11.764  -1.118  1.00  0.71           C  
ATOM    637  O   ASP A  40      17.042  11.076  -1.770  1.00  0.71           O  
ATOM    638  CB  ASP A  40      18.859  10.404   0.687  1.00  0.71           C  
ATOM    639  CG  ASP A  40      19.394  10.342   2.129  1.00  0.71           C  
ATOM    640  OD1 ASP A  40      20.365  11.015   2.422  1.00  0.71           O  
ATOM    641  OD2 ASP A  40      18.852   9.625   2.917  1.00  0.71           O  
ATOM    642  H   ASP A  40      15.975  10.854   0.622  1.00  0.71           H  
ATOM    643  HA  ASP A  40      18.462  12.512   0.759  1.00  0.71           H  
ATOM    644 1HB  ASP A  40      18.291   9.497   0.503  1.00  0.71           H  
ATOM    645 2HB  ASP A  40      19.704  10.402  -0.003  1.00  0.71           H  
ATOM    646  N   VAL A  41      18.585  12.703  -1.654  1.00  0.69           N  
ATOM    647  CA  VAL A  41      18.604  12.970  -3.078  1.00  0.69           C  
ATOM    648  C   VAL A  41      20.012  12.848  -3.632  1.00  0.69           C  
ATOM    649  O   VAL A  41      20.958  13.371  -3.034  1.00  0.69           O  
ATOM    650  CB  VAL A  41      18.066  14.367  -3.354  1.00  0.69           C  
ATOM    651  CG1 VAL A  41      18.131  14.673  -4.837  1.00  0.69           C  
ATOM    652  CG2 VAL A  41      16.653  14.475  -2.816  1.00  0.69           C  
ATOM    653  H   VAL A  41      19.193  13.242  -1.050  1.00  0.69           H  
ATOM    654  HA  VAL A  41      17.965  12.246  -3.578  1.00  0.69           H  
ATOM    655  HB  VAL A  41      18.698  15.086  -2.855  1.00  0.69           H  
ATOM    656 1HG1 VAL A  41      17.777  15.674  -5.000  1.00  0.69           H  
ATOM    657 2HG1 VAL A  41      19.156  14.604  -5.186  1.00  0.69           H  
ATOM    658 3HG1 VAL A  41      17.511  13.958  -5.390  1.00  0.69           H  
ATOM    659 1HG2 VAL A  41      16.305  15.471  -2.994  1.00  0.69           H  
ATOM    660 2HG2 VAL A  41      16.011  13.754  -3.322  1.00  0.69           H  
ATOM    661 3HG2 VAL A  41      16.642  14.279  -1.753  1.00  0.69           H  
ATOM    662  N   THR A  42      20.131  12.136  -4.745  1.00  0.67           N  
ATOM    663  CA  THR A  42      21.394  11.929  -5.434  1.00  0.67           C  
ATOM    664  C   THR A  42      21.316  12.453  -6.862  1.00  0.67           C  
ATOM    665  O   THR A  42      20.381  12.111  -7.591  1.00  0.67           O  
ATOM    666  CB  THR A  42      21.733  10.426  -5.469  1.00  0.67           C  
ATOM    667  OG1 THR A  42      21.848   9.920  -4.129  1.00  0.67           O  
ATOM    668  CG2 THR A  42      23.009  10.179  -6.202  1.00  0.67           C  
ATOM    669  H   THR A  42      19.280  11.730  -5.139  1.00  0.67           H  
ATOM    670  HA  THR A  42      22.173  12.475  -4.912  1.00  0.67           H  
ATOM    671  HB  THR A  42      20.928   9.895  -5.977  1.00  0.67           H  
ATOM    672  HG1 THR A  42      22.176   9.017  -4.158  1.00  0.67           H  
ATOM    673 1HG2 THR A  42      23.221   9.113  -6.218  1.00  0.67           H  
ATOM    674 2HG2 THR A  42      22.924  10.548  -7.220  1.00  0.67           H  
ATOM    675 3HG2 THR A  42      23.798  10.688  -5.698  1.00  0.67           H  
ATOM    676  N   VAL A  43      22.283  13.261  -7.289  1.00  0.66           N  
ATOM    677  CA  VAL A  43      22.235  13.745  -8.667  1.00  0.66           C  
ATOM    678  C   VAL A  43      23.506  13.296  -9.390  1.00  0.66           C  
ATOM    679  O   VAL A  43      24.619  13.604  -8.968  1.00  0.66           O  
ATOM    680  CB  VAL A  43      22.039  15.283  -8.727  1.00  0.66           C  
ATOM    681  CG1 VAL A  43      21.981  15.734 -10.170  1.00  0.66           C  
ATOM    682  CG2 VAL A  43      20.739  15.674  -7.978  1.00  0.66           C  
ATOM    683  H   VAL A  43      23.050  13.505  -6.657  1.00  0.66           H  
ATOM    684  HA  VAL A  43      21.383  13.295  -9.171  1.00  0.66           H  
ATOM    685  HB  VAL A  43      22.891  15.778  -8.260  1.00  0.66           H  
ATOM    686 1HG1 VAL A  43      21.841  16.794 -10.185  1.00  0.66           H  
ATOM    687 2HG1 VAL A  43      22.908  15.471 -10.689  1.00  0.66           H  
ATOM    688 3HG1 VAL A  43      21.141  15.247 -10.669  1.00  0.66           H  
ATOM    689 1HG2 VAL A  43      20.605  16.752  -8.022  1.00  0.66           H  
ATOM    690 2HG2 VAL A  43      19.889  15.184  -8.447  1.00  0.66           H  
ATOM    691 3HG2 VAL A  43      20.808  15.364  -6.938  1.00  0.66           H  
ATOM    692  N   ASP A  44      23.335  12.511 -10.450  1.00  0.65           N  
ATOM    693  CA  ASP A  44      24.436  11.926 -11.223  1.00  0.65           C  
ATOM    694  C   ASP A  44      25.453  11.182 -10.358  1.00  0.65           C  
ATOM    695  O   ASP A  44      26.658  11.250 -10.594  1.00  0.65           O  
ATOM    696  CB  ASP A  44      25.150  12.987 -12.060  1.00  0.65           C  
ATOM    697  CG  ASP A  44      24.281  13.530 -13.135  1.00  0.65           C  
ATOM    698  OD1 ASP A  44      23.452  12.781 -13.625  1.00  0.65           O  
ATOM    699  OD2 ASP A  44      24.443  14.676 -13.488  1.00  0.65           O  
ATOM    700  H   ASP A  44      22.379  12.312 -10.738  1.00  0.65           H  
ATOM    701  HA  ASP A  44      24.005  11.202 -11.915  1.00  0.65           H  
ATOM    702 1HB  ASP A  44      25.478  13.810 -11.418  1.00  0.65           H  
ATOM    703 2HB  ASP A  44      26.042  12.553 -12.512  1.00  0.65           H  
ATOM    704  N   GLY A  45      24.956  10.455  -9.368  1.00  0.65           N  
ATOM    705  CA  GLY A  45      25.787   9.663  -8.472  1.00  0.65           C  
ATOM    706  C   GLY A  45      26.269  10.428  -7.235  1.00  0.65           C  
ATOM    707  O   GLY A  45      26.800   9.822  -6.302  1.00  0.65           O  
ATOM    708  H   GLY A  45      23.956  10.451  -9.243  1.00  0.65           H  
ATOM    709 1HA  GLY A  45      25.227   8.783  -8.156  1.00  0.65           H  
ATOM    710 2HA  GLY A  45      26.651   9.298  -9.023  1.00  0.65           H  
ATOM    711  N   GLU A  46      26.068  11.744  -7.199  1.00  0.66           N  
ATOM    712  CA  GLU A  46      26.527  12.531  -6.064  1.00  0.66           C  
ATOM    713  C   GLU A  46      25.444  12.736  -5.011  1.00  0.66           C  
ATOM    714  O   GLU A  46      24.409  13.359  -5.268  1.00  0.66           O  
ATOM    715  CB  GLU A  46      27.038  13.886  -6.547  1.00  0.66           C  
ATOM    716  CG  GLU A  46      28.270  13.794  -7.443  1.00  0.66           C  
ATOM    717  CD  GLU A  46      28.789  15.133  -7.911  1.00  0.66           C  
ATOM    718  OE1 GLU A  46      28.219  16.139  -7.559  1.00  0.66           O  
ATOM    719  OE2 GLU A  46      29.769  15.146  -8.619  1.00  0.66           O  
ATOM    720  H   GLU A  46      25.618  12.228  -7.975  1.00  0.66           H  
ATOM    721  HA  GLU A  46      27.356  12.003  -5.593  1.00  0.66           H  
ATOM    722 1HB  GLU A  46      26.252  14.395  -7.100  1.00  0.66           H  
ATOM    723 2HB  GLU A  46      27.289  14.505  -5.686  1.00  0.66           H  
ATOM    724 1HG  GLU A  46      29.059  13.276  -6.903  1.00  0.66           H  
ATOM    725 2HG  GLU A  46      28.009  13.189  -8.317  1.00  0.66           H  
ATOM    726  N   ARG A  47      25.657  12.179  -3.822  1.00  0.67           N  
ATOM    727  CA  ARG A  47      24.647  12.313  -2.777  1.00  0.67           C  
ATOM    728  C   ARG A  47      24.681  13.739  -2.273  1.00  0.67           C  
ATOM    729  O   ARG A  47      25.749  14.254  -1.931  1.00  0.67           O  
ATOM    730  CB  ARG A  47      24.903  11.356  -1.616  1.00  0.67           C  
ATOM    731  CG  ARG A  47      23.827  11.356  -0.502  1.00  0.67           C  
ATOM    732  CD  ARG A  47      24.169  10.356   0.570  1.00  0.67           C  
ATOM    733  NE  ARG A  47      23.197  10.306   1.675  1.00  0.67           N  
ATOM    734  CZ  ARG A  47      23.389   9.632   2.822  1.00  0.67           C  
ATOM    735  NH1 ARG A  47      24.503   8.961   3.031  1.00  0.67           N  
ATOM    736  NH2 ARG A  47      22.443   9.657   3.735  1.00  0.67           N  
ATOM    737  H   ARG A  47      26.511  11.665  -3.651  1.00  0.67           H  
ATOM    738  HA  ARG A  47      23.662  12.103  -3.191  1.00  0.67           H  
ATOM    739 1HB  ARG A  47      24.973  10.341  -2.000  1.00  0.67           H  
ATOM    740 2HB  ARG A  47      25.856  11.600  -1.149  1.00  0.67           H  
ATOM    741 1HG  ARG A  47      23.769  12.347  -0.045  1.00  0.67           H  
ATOM    742 2HG  ARG A  47      22.854  11.101  -0.931  1.00  0.67           H  
ATOM    743 1HD  ARG A  47      24.222   9.365   0.124  1.00  0.67           H  
ATOM    744 2HD  ARG A  47      25.141  10.610   0.990  1.00  0.67           H  
ATOM    745  HE  ARG A  47      22.288  10.795   1.591  1.00  0.67           H  
ATOM    746 1HH1 ARG A  47      25.224   8.949   2.325  1.00  0.67           H  
ATOM    747 2HH1 ARG A  47      24.633   8.462   3.897  1.00  0.67           H  
ATOM    748 1HH2 ARG A  47      21.576  10.192   3.529  1.00  0.67           H  
ATOM    749 2HH2 ARG A  47      22.549   9.165   4.602  1.00  0.67           H  
ATOM    750  N   VAL A  48      23.530  14.379  -2.227  1.00  0.68           N  
ATOM    751  CA  VAL A  48      23.464  15.741  -1.759  1.00  0.68           C  
ATOM    752  C   VAL A  48      23.233  15.689  -0.246  1.00  0.68           C  
ATOM    753  O   VAL A  48      22.330  14.979   0.188  1.00  0.68           O  
ATOM    754  CB  VAL A  48      22.318  16.484  -2.442  1.00  0.68           C  
ATOM    755  CG1 VAL A  48      22.266  17.918  -1.900  1.00  0.68           C  
ATOM    756  CG2 VAL A  48      22.492  16.434  -3.948  1.00  0.68           C  
ATOM    757  H   VAL A  48      22.674  13.918  -2.539  1.00  0.68           H  
ATOM    758  HA  VAL A  48      24.384  16.243  -2.026  1.00  0.68           H  
ATOM    759  HB  VAL A  48      21.384  15.997  -2.187  1.00  0.68           H  
ATOM    760 1HG1 VAL A  48      21.461  18.469  -2.334  1.00  0.68           H  
ATOM    761 2HG1 VAL A  48      22.129  17.884  -0.823  1.00  0.68           H  
ATOM    762 3HG1 VAL A  48      23.202  18.425  -2.131  1.00  0.68           H  
ATOM    763 1HG2 VAL A  48      21.664  16.947  -4.428  1.00  0.68           H  
ATOM    764 2HG2 VAL A  48      23.430  16.913  -4.219  1.00  0.68           H  
ATOM    765 3HG2 VAL A  48      22.509  15.389  -4.279  1.00  0.68           H  
ATOM    766  N   PRO A  49      24.046  16.349   0.594  1.00  0.69           N  
ATOM    767  CA  PRO A  49      23.901  16.352   2.038  1.00  0.69           C  
ATOM    768  C   PRO A  49      22.510  16.810   2.435  1.00  0.69           C  
ATOM    769  O   PRO A  49      21.944  17.707   1.815  1.00  0.69           O  
ATOM    770  CB  PRO A  49      24.980  17.348   2.485  1.00  0.69           C  
ATOM    771  CG  PRO A  49      26.022  17.288   1.390  1.00  0.69           C  
ATOM    772  CD  PRO A  49      25.236  17.077   0.106  1.00  0.69           C  
ATOM    773  HA  PRO A  49      24.106  15.341   2.423  1.00  0.69           H  
ATOM    774 1HB  PRO A  49      24.538  18.352   2.600  1.00  0.69           H  
ATOM    775 2HB  PRO A  49      25.376  17.061   3.469  1.00  0.69           H  
ATOM    776 1HG  PRO A  49      26.617  18.214   1.378  1.00  0.69           H  
ATOM    777 2HG  PRO A  49      26.726  16.465   1.587  1.00  0.69           H  
ATOM    778 1HD  PRO A  49      24.958  18.027  -0.367  1.00  0.69           H  
ATOM    779 2HD  PRO A  49      25.862  16.441  -0.539  1.00  0.69           H  
ATOM    780  N   GLU A  50      21.984  16.235   3.509  1.00  0.69           N  
ATOM    781  CA  GLU A  50      20.648  16.548   4.029  1.00  0.69           C  
ATOM    782  C   GLU A  50      20.459  18.050   4.248  1.00  0.69           C  
ATOM    783  O   GLU A  50      19.407  18.610   3.952  1.00  0.69           O  
ATOM    784  CB  GLU A  50      20.464  15.786   5.343  1.00  0.69           C  
ATOM    785  CG  GLU A  50      19.093  15.819   6.007  1.00  0.69           C  
ATOM    786  CD  GLU A  50      19.107  14.944   7.269  1.00  0.69           C  
ATOM    787  OE1 GLU A  50      20.173  14.491   7.617  1.00  0.69           O  
ATOM    788  OE2 GLU A  50      18.067  14.693   7.850  1.00  0.69           O  
ATOM    789  H   GLU A  50      22.515  15.513   3.974  1.00  0.69           H  
ATOM    790  HA  GLU A  50      19.904  16.207   3.310  1.00  0.69           H  
ATOM    791 1HB  GLU A  50      20.713  14.736   5.179  1.00  0.69           H  
ATOM    792 2HB  GLU A  50      21.175  16.172   6.074  1.00  0.69           H  
ATOM    793 1HG  GLU A  50      18.841  16.846   6.277  1.00  0.69           H  
ATOM    794 2HG  GLU A  50      18.338  15.453   5.310  1.00  0.69           H  
ATOM    795  N   GLU A  51      21.512  18.711   4.721  1.00  0.69           N  
ATOM    796  CA  GLU A  51      21.495  20.142   5.010  1.00  0.69           C  
ATOM    797  C   GLU A  51      21.270  21.004   3.760  1.00  0.69           C  
ATOM    798  O   GLU A  51      20.846  22.155   3.865  1.00  0.69           O  
ATOM    799  CB  GLU A  51      22.804  20.548   5.693  1.00  0.69           C  
ATOM    800  CG  GLU A  51      22.971  19.982   7.103  1.00  0.69           C  
ATOM    801  CD  GLU A  51      24.283  20.368   7.757  1.00  0.69           C  
ATOM    802  OE1 GLU A  51      25.100  20.972   7.103  1.00  0.69           O  
ATOM    803  OE2 GLU A  51      24.460  20.056   8.912  1.00  0.69           O  
ATOM    804  H   GLU A  51      22.350  18.185   4.911  1.00  0.69           H  
ATOM    805  HA  GLU A  51      20.673  20.335   5.700  1.00  0.69           H  
ATOM    806 1HB  GLU A  51      23.646  20.208   5.089  1.00  0.69           H  
ATOM    807 2HB  GLU A  51      22.862  21.636   5.754  1.00  0.69           H  
ATOM    808 1HG  GLU A  51      22.151  20.342   7.724  1.00  0.69           H  
ATOM    809 2HG  GLU A  51      22.899  18.894   7.054  1.00  0.69           H  
ATOM    810  N   ASN A  52      21.601  20.463   2.584  1.00  0.68           N  
ATOM    811  CA  ASN A  52      21.458  21.165   1.319  1.00  0.68           C  
ATOM    812  C   ASN A  52      20.159  20.832   0.600  1.00  0.68           C  
ATOM    813  O   ASN A  52      19.952  21.253  -0.546  1.00  0.68           O  
ATOM    814  CB  ASN A  52      22.640  20.878   0.427  1.00  0.68           C  
ATOM    815  CG  ASN A  52      23.891  21.599   0.879  1.00  0.68           C  
ATOM    816  OD1 ASN A  52      23.799  22.723   1.389  1.00  0.68           O  
ATOM    817  ND2 ASN A  52      25.043  21.014   0.683  1.00  0.68           N  
ATOM    818  H   ASN A  52      21.911  19.495   2.544  1.00  0.68           H  
ATOM    819  HA  ASN A  52      21.439  22.234   1.524  1.00  0.68           H  
ATOM    820 1HB  ASN A  52      22.847  19.809   0.476  1.00  0.68           H  
ATOM    821 2HB  ASN A  52      22.409  21.095  -0.597  1.00  0.68           H  
ATOM    822 1HD2 ASN A  52      25.887  21.474   0.957  1.00  0.68           H  
ATOM    823 2HD2 ASN A  52      25.087  20.124   0.239  1.00  0.68           H  
ATOM    824  N   LEU A  53      19.286  20.074   1.263  1.00  0.67           N  
ATOM    825  CA  LEU A  53      18.027  19.677   0.667  1.00  0.67           C  
ATOM    826  C   LEU A  53      16.840  20.279   1.398  1.00  0.67           C  
ATOM    827  O   LEU A  53      16.780  20.244   2.633  1.00  0.67           O  
ATOM    828  CB  LEU A  53      17.935  18.156   0.697  1.00  0.67           C  
ATOM    829  CG  LEU A  53      19.006  17.423  -0.099  1.00  0.67           C  
ATOM    830  CD1 LEU A  53      18.999  15.931   0.136  1.00  0.67           C  
ATOM    831  CD2 LEU A  53      18.713  17.678  -1.487  1.00  0.67           C  
ATOM    832  H   LEU A  53      19.489  19.747   2.209  1.00  0.67           H  
ATOM    833  HA  LEU A  53      18.005  20.015  -0.363  1.00  0.67           H  
ATOM    834 1HB  LEU A  53      18.000  17.830   1.732  1.00  0.67           H  
ATOM    835 2HB  LEU A  53      16.985  17.892   0.284  1.00  0.67           H  
ATOM    836  HG  LEU A  53      19.985  17.804   0.172  1.00  0.67           H  
ATOM    837 1HD1 LEU A  53      19.773  15.468  -0.472  1.00  0.67           H  
ATOM    838 2HD1 LEU A  53      19.196  15.716   1.180  1.00  0.67           H  
ATOM    839 3HD1 LEU A  53      18.054  15.527  -0.141  1.00  0.67           H  
ATOM    840 1HD2 LEU A  53      19.440  17.204  -2.117  1.00  0.67           H  
ATOM    841 2HD2 LEU A  53      17.721  17.293  -1.726  1.00  0.67           H  
ATOM    842 3HD2 LEU A  53      18.731  18.735  -1.628  1.00  0.67           H  
ATOM    843  N   THR A  54      15.887  20.804   0.629  1.00  0.67           N  
ATOM    844  CA  THR A  54      14.665  21.371   1.194  1.00  0.67           C  
ATOM    845  C   THR A  54      13.442  20.812   0.475  1.00  0.67           C  
ATOM    846  O   THR A  54      13.534  20.439  -0.700  1.00  0.67           O  
ATOM    847  CB  THR A  54      14.670  22.921   1.067  1.00  0.67           C  
ATOM    848  OG1 THR A  54      14.661  23.275  -0.308  1.00  0.67           O  
ATOM    849  CG2 THR A  54      15.930  23.545   1.696  1.00  0.67           C  
ATOM    850  H   THR A  54      16.040  20.816  -0.382  1.00  0.67           H  
ATOM    851  HA  THR A  54      14.586  21.087   2.237  1.00  0.67           H  
ATOM    852  HB  THR A  54      13.785  23.315   1.557  1.00  0.67           H  
ATOM    853  HG1 THR A  54      15.486  22.963  -0.701  1.00  0.67           H  
ATOM    854 1HG2 THR A  54      15.887  24.626   1.573  1.00  0.67           H  
ATOM    855 2HG2 THR A  54      16.002  23.319   2.738  1.00  0.67           H  
ATOM    856 3HG2 THR A  54      16.817  23.163   1.192  1.00  0.67           H  
ATOM    857  N   VAL A  55      12.283  20.814   1.147  1.00  0.67           N  
ATOM    858  CA  VAL A  55      11.046  20.393   0.484  1.00  0.67           C  
ATOM    859  C   VAL A  55       9.969  21.468   0.574  1.00  0.67           C  
ATOM    860  O   VAL A  55       9.755  22.057   1.638  1.00  0.67           O  
ATOM    861  CB  VAL A  55      10.485  19.085   1.115  1.00  0.67           C  
ATOM    862  CG1 VAL A  55      10.150  19.276   2.589  1.00  0.67           C  
ATOM    863  CG2 VAL A  55       9.245  18.628   0.345  1.00  0.67           C  
ATOM    864  H   VAL A  55      12.261  21.102   2.126  1.00  0.67           H  
ATOM    865  HA  VAL A  55      11.260  20.203  -0.565  1.00  0.67           H  
ATOM    866  HB  VAL A  55      11.226  18.318   1.056  1.00  0.67           H  
ATOM    867 1HG1 VAL A  55       9.772  18.342   2.996  1.00  0.67           H  
ATOM    868 2HG1 VAL A  55      11.041  19.562   3.128  1.00  0.67           H  
ATOM    869 3HG1 VAL A  55       9.390  20.051   2.697  1.00  0.67           H  
ATOM    870 1HG2 VAL A  55       8.879  17.708   0.775  1.00  0.67           H  
ATOM    871 2HG2 VAL A  55       8.469  19.375   0.407  1.00  0.67           H  
ATOM    872 3HG2 VAL A  55       9.509  18.465  -0.702  1.00  0.67           H  
ATOM    873  N   THR A  56       9.256  21.696  -0.530  1.00  0.69           N  
ATOM    874  CA  THR A  56       8.163  22.649  -0.518  1.00  0.69           C  
ATOM    875  C   THR A  56       6.832  21.942  -0.700  1.00  0.69           C  
ATOM    876  O   THR A  56       6.593  21.245  -1.696  1.00  0.69           O  
ATOM    877  CB  THR A  56       8.302  23.725  -1.613  1.00  0.69           C  
ATOM    878  OG1 THR A  56       9.522  24.468  -1.434  1.00  0.69           O  
ATOM    879  CG2 THR A  56       7.107  24.696  -1.522  1.00  0.69           C  
ATOM    880  H   THR A  56       9.495  21.206  -1.382  1.00  0.69           H  
ATOM    881  HA  THR A  56       8.139  23.141   0.443  1.00  0.69           H  
ATOM    882  HB  THR A  56       8.315  23.252  -2.582  1.00  0.69           H  
ATOM    883  HG1 THR A  56       9.363  25.157  -0.796  1.00  0.69           H  
ATOM    884 1HG2 THR A  56       7.194  25.460  -2.291  1.00  0.69           H  
ATOM    885 2HG2 THR A  56       6.176  24.148  -1.662  1.00  0.69           H  
ATOM    886 3HG2 THR A  56       7.098  25.171  -0.540  1.00  0.69           H  
ATOM    887  N   LEU A  57       5.979  22.118   0.295  1.00  0.70           N  
ATOM    888  CA  LEU A  57       4.660  21.520   0.342  1.00  0.70           C  
ATOM    889  C   LEU A  57       3.635  22.640   0.299  1.00  0.70           C  
ATOM    890  O   LEU A  57       3.572  23.469   1.213  1.00  0.70           O  
ATOM    891  CB  LEU A  57       4.527  20.693   1.620  1.00  0.70           C  
ATOM    892  CG  LEU A  57       5.575  19.576   1.781  1.00  0.70           C  
ATOM    893  CD1 LEU A  57       5.452  18.896   3.116  1.00  0.70           C  
ATOM    894  CD2 LEU A  57       5.377  18.606   0.710  1.00  0.70           C  
ATOM    895  H   LEU A  57       6.265  22.730   1.059  1.00  0.70           H  
ATOM    896  HA  LEU A  57       4.518  20.878  -0.528  1.00  0.70           H  
ATOM    897 1HB  LEU A  57       4.632  21.365   2.458  1.00  0.70           H  
ATOM    898 2HB  LEU A  57       3.532  20.238   1.651  1.00  0.70           H  
ATOM    899  HG  LEU A  57       6.571  20.007   1.711  1.00  0.70           H  
ATOM    900 1HD1 LEU A  57       6.200  18.123   3.185  1.00  0.70           H  
ATOM    901 2HD1 LEU A  57       5.609  19.620   3.910  1.00  0.70           H  
ATOM    902 3HD1 LEU A  57       4.459  18.448   3.213  1.00  0.70           H  
ATOM    903 1HD2 LEU A  57       6.121  17.829   0.788  1.00  0.70           H  
ATOM    904 2HD2 LEU A  57       4.379  18.171   0.783  1.00  0.70           H  
ATOM    905 3HD2 LEU A  57       5.478  19.123  -0.233  1.00  0.70           H  
ATOM    906  N   GLY A  58       2.851  22.717  -0.764  1.00  0.71           N  
ATOM    907  CA  GLY A  58       1.950  23.854  -0.860  1.00  0.71           C  
ATOM    908  C   GLY A  58       2.779  25.137  -0.878  1.00  0.71           C  
ATOM    909  O   GLY A  58       3.674  25.287  -1.710  1.00  0.71           O  
ATOM    910  H   GLY A  58       2.880  22.010  -1.492  1.00  0.71           H  
ATOM    911 1HA  GLY A  58       1.354  23.778  -1.770  1.00  0.71           H  
ATOM    912 2HA  GLY A  58       1.264  23.860  -0.015  1.00  0.71           H  
ATOM    913  N   ASP A  59       2.490  26.041   0.056  1.00  0.71           N  
ATOM    914  CA  ASP A  59       3.178  27.325   0.153  1.00  0.71           C  
ATOM    915  C   ASP A  59       4.261  27.371   1.244  1.00  0.71           C  
ATOM    916  O   ASP A  59       4.722  28.457   1.605  1.00  0.71           O  
ATOM    917  CB  ASP A  59       2.157  28.431   0.427  1.00  0.71           C  
ATOM    918  CG  ASP A  59       1.168  28.629  -0.718  1.00  0.71           C  
ATOM    919  OD1 ASP A  59       1.580  28.621  -1.850  1.00  0.71           O  
ATOM    920  OD2 ASP A  59       0.000  28.769  -0.442  1.00  0.71           O  
ATOM    921  H   ASP A  59       1.759  25.829   0.720  1.00  0.71           H  
ATOM    922  HA  ASP A  59       3.657  27.525  -0.807  1.00  0.71           H  
ATOM    923 1HB  ASP A  59       1.600  28.192   1.334  1.00  0.71           H  
ATOM    924 2HB  ASP A  59       2.681  29.371   0.605  1.00  0.71           H  
ATOM    925  N   ARG A  60       4.666  26.213   1.778  1.00  0.71           N  
ATOM    926  CA  ARG A  60       5.666  26.186   2.849  1.00  0.71           C  
ATOM    927  C   ARG A  60       6.922  25.366   2.556  1.00  0.71           C  
ATOM    928  O   ARG A  60       6.847  24.184   2.195  1.00  0.71           O  
ATOM    929  CB  ARG A  60       5.053  25.640   4.129  1.00  0.71           C  
ATOM    930  CG  ARG A  60       6.023  25.594   5.311  1.00  0.71           C  
ATOM    931  CD  ARG A  60       5.385  25.116   6.564  1.00  0.71           C  
ATOM    932  NE  ARG A  60       6.367  24.914   7.622  1.00  0.71           N  
ATOM    933  CZ  ARG A  60       6.780  25.853   8.489  1.00  0.71           C  
ATOM    934  NH1 ARG A  60       6.302  27.078   8.422  1.00  0.71           N  
ATOM    935  NH2 ARG A  60       7.674  25.542   9.413  1.00  0.71           N  
ATOM    936  H   ARG A  60       4.259  25.332   1.456  1.00  0.71           H  
ATOM    937  HA  ARG A  60       5.982  27.212   3.037  1.00  0.71           H  
ATOM    938 1HB  ARG A  60       4.201  26.252   4.415  1.00  0.71           H  
ATOM    939 2HB  ARG A  60       4.688  24.625   3.953  1.00  0.71           H  
ATOM    940 1HG  ARG A  60       6.839  24.927   5.076  1.00  0.71           H  
ATOM    941 2HG  ARG A  60       6.422  26.593   5.489  1.00  0.71           H  
ATOM    942 1HD  ARG A  60       4.648  25.837   6.911  1.00  0.71           H  
ATOM    943 2HD  ARG A  60       4.899  24.164   6.372  1.00  0.71           H  
ATOM    944  HE  ARG A  60       6.752  23.981   7.731  1.00  0.71           H  
ATOM    945 1HH1 ARG A  60       5.619  27.315   7.719  1.00  0.71           H  
ATOM    946 2HH1 ARG A  60       6.618  27.777   9.078  1.00  0.71           H  
ATOM    947 1HH2 ARG A  60       8.044  24.597   9.463  1.00  0.71           H  
ATOM    948 2HH2 ARG A  60       7.987  26.240  10.068  1.00  0.71           H  
ATOM    949  N   THR A  61       8.089  25.991   2.745  1.00  0.70           N  
ATOM    950  CA  THR A  61       9.362  25.303   2.552  1.00  0.70           C  
ATOM    951  C   THR A  61       9.956  24.878   3.883  1.00  0.70           C  
ATOM    952  O   THR A  61      10.134  25.700   4.789  1.00  0.70           O  
ATOM    953  CB  THR A  61      10.398  26.168   1.807  1.00  0.70           C  
ATOM    954  OG1 THR A  61       9.894  26.519   0.508  1.00  0.70           O  
ATOM    955  CG2 THR A  61      11.710  25.371   1.643  1.00  0.70           C  
ATOM    956  H   THR A  61       8.089  26.962   3.034  1.00  0.70           H  
ATOM    957  HA  THR A  61       9.189  24.407   1.967  1.00  0.70           H  
ATOM    958  HB  THR A  61      10.586  27.079   2.373  1.00  0.70           H  
ATOM    959  HG1 THR A  61      10.031  25.784  -0.084  1.00  0.70           H  
ATOM    960 1HG2 THR A  61      12.443  25.976   1.112  1.00  0.70           H  
ATOM    961 2HG2 THR A  61      12.105  25.104   2.621  1.00  0.70           H  
ATOM    962 3HG2 THR A  61      11.509  24.459   1.072  1.00  0.70           H  
ATOM    963  N   VAL A  62      10.253  23.594   3.998  1.00  0.70           N  
ATOM    964  CA  VAL A  62      10.842  23.035   5.197  1.00  0.70           C  
ATOM    965  C   VAL A  62      12.169  22.358   4.843  1.00  0.70           C  
ATOM    966  O   VAL A  62      12.183  21.492   3.973  1.00  0.70           O  
ATOM    967  CB  VAL A  62       9.897  21.994   5.822  1.00  0.70           C  
ATOM    968  CG1 VAL A  62      10.523  21.412   7.094  1.00  0.70           C  
ATOM    969  CG2 VAL A  62       8.558  22.636   6.124  1.00  0.70           C  
ATOM    970  H   VAL A  62      10.058  22.986   3.201  1.00  0.70           H  
ATOM    971  HA  VAL A  62      10.975  23.831   5.920  1.00  0.70           H  
ATOM    972  HB  VAL A  62       9.754  21.177   5.120  1.00  0.70           H  
ATOM    973 1HG1 VAL A  62       9.865  20.673   7.535  1.00  0.70           H  
ATOM    974 2HG1 VAL A  62      11.460  20.947   6.859  1.00  0.70           H  
ATOM    975 3HG1 VAL A  62      10.689  22.209   7.817  1.00  0.70           H  
ATOM    976 1HG2 VAL A  62       7.887  21.899   6.557  1.00  0.70           H  
ATOM    977 2HG2 VAL A  62       8.707  23.453   6.824  1.00  0.70           H  
ATOM    978 3HG2 VAL A  62       8.126  23.012   5.203  1.00  0.70           H  
ATOM    979  N   PRO A  63      13.310  22.736   5.424  1.00  0.69           N  
ATOM    980  CA  PRO A  63      14.580  22.081   5.186  1.00  0.69           C  
ATOM    981  C   PRO A  63      14.404  20.627   5.535  1.00  0.69           C  
ATOM    982  O   PRO A  63      13.713  20.317   6.503  1.00  0.69           O  
ATOM    983  CB  PRO A  63      15.533  22.807   6.137  1.00  0.69           C  
ATOM    984  CG  PRO A  63      14.892  24.179   6.324  1.00  0.69           C  
ATOM    985  CD  PRO A  63      13.383  23.921   6.290  1.00  0.69           C  
ATOM    986  HA  PRO A  63      14.869  22.199   4.147  1.00  0.69           H  
ATOM    987 1HB  PRO A  63      15.629  22.242   7.075  1.00  0.69           H  
ATOM    988 2HB  PRO A  63      16.537  22.860   5.690  1.00  0.69           H  
ATOM    989 1HG  PRO A  63      15.225  24.628   7.273  1.00  0.69           H  
ATOM    990 2HG  PRO A  63      15.214  24.858   5.521  1.00  0.69           H  
ATOM    991 1HD  PRO A  63      12.990  23.702   7.296  1.00  0.69           H  
ATOM    992 2HD  PRO A  63      12.899  24.792   5.820  1.00  0.69           H  
ATOM    993  N   PHE A  64      15.064  19.718   4.829  1.00  0.69           N  
ATOM    994  CA  PHE A  64      14.862  18.314   5.163  1.00  0.69           C  
ATOM    995  C   PHE A  64      15.200  18.052   6.614  1.00  0.69           C  
ATOM    996  O   PHE A  64      14.493  17.312   7.300  1.00  0.69           O  
ATOM    997  CB  PHE A  64      15.738  17.372   4.346  1.00  0.69           C  
ATOM    998  CG  PHE A  64      15.325  17.079   2.930  1.00  0.69           C  
ATOM    999  CD1 PHE A  64      14.313  17.751   2.264  1.00  0.69           C  
ATOM   1000  CD2 PHE A  64      15.938  16.034   2.282  1.00  0.69           C  
ATOM   1001  CE1 PHE A  64      13.971  17.366   0.974  1.00  0.69           C  
ATOM   1002  CE2 PHE A  64      15.578  15.663   1.019  1.00  0.69           C  
ATOM   1003  CZ  PHE A  64      14.604  16.320   0.372  1.00  0.69           C  
ATOM   1004  H   PHE A  64      15.661  19.984   4.047  1.00  0.69           H  
ATOM   1005  HA  PHE A  64      13.814  18.066   4.994  1.00  0.69           H  
ATOM   1006 1HB  PHE A  64      16.752  17.786   4.304  1.00  0.69           H  
ATOM   1007 2HB  PHE A  64      15.814  16.420   4.867  1.00  0.69           H  
ATOM   1008  HD1 PHE A  64      13.793  18.578   2.754  1.00  0.69           H  
ATOM   1009  HD2 PHE A  64      16.724  15.480   2.801  1.00  0.69           H  
ATOM   1010  HE1 PHE A  64      13.196  17.882   0.433  1.00  0.69           H  
ATOM   1011  HE2 PHE A  64      16.074  14.824   0.545  1.00  0.69           H  
ATOM   1012  HZ  PHE A  64      14.326  16.007  -0.619  1.00  0.69           H  
ATOM   1013  N   ALA A  65      16.254  18.684   7.103  1.00  0.70           N  
ATOM   1014  CA  ALA A  65      16.746  18.501   8.461  1.00  0.70           C  
ATOM   1015  C   ALA A  65      15.705  18.856   9.538  1.00  0.70           C  
ATOM   1016  O   ALA A  65      15.850  18.448  10.690  1.00  0.70           O  
ATOM   1017  CB  ALA A  65      17.992  19.339   8.659  1.00  0.70           C  
ATOM   1018  H   ALA A  65      16.762  19.300   6.484  1.00  0.70           H  
ATOM   1019  HA  ALA A  65      17.006  17.446   8.582  1.00  0.70           H  
ATOM   1020 1HB  ALA A  65      18.386  19.169   9.660  1.00  0.70           H  
ATOM   1021 2HB  ALA A  65      18.744  19.053   7.918  1.00  0.70           H  
ATOM   1022 3HB  ALA A  65      17.744  20.392   8.539  1.00  0.70           H  
ATOM   1023  N   ARG A  66      14.701  19.673   9.199  1.00  0.70           N  
ATOM   1024  CA  ARG A  66      13.690  20.087  10.166  1.00  0.70           C  
ATOM   1025  C   ARG A  66      12.352  19.396   9.938  1.00  0.70           C  
ATOM   1026  O   ARG A  66      11.345  19.750  10.561  1.00  0.70           O  
ATOM   1027  CB  ARG A  66      13.480  21.588  10.109  1.00  0.70           C  
ATOM   1028  CG  ARG A  66      14.717  22.409  10.435  1.00  0.70           C  
ATOM   1029  CD  ARG A  66      15.195  22.188  11.847  1.00  0.70           C  
ATOM   1030  NE  ARG A  66      14.210  22.592  12.865  1.00  0.70           N  
ATOM   1031  CZ  ARG A  66      14.050  23.854  13.320  1.00  0.70           C  
ATOM   1032  NH1 ARG A  66      14.783  24.838  12.834  1.00  0.70           N  
ATOM   1033  NH2 ARG A  66      13.157  24.097  14.260  1.00  0.70           N  
ATOM   1034  H   ARG A  66      14.588  19.975   8.233  1.00  0.70           H  
ATOM   1035  HA  ARG A  66      14.042  19.830  11.165  1.00  0.70           H  
ATOM   1036 1HB  ARG A  66      13.157  21.861   9.102  1.00  0.70           H  
ATOM   1037 2HB  ARG A  66      12.690  21.873  10.802  1.00  0.70           H  
ATOM   1038 1HG  ARG A  66      15.521  22.130   9.754  1.00  0.70           H  
ATOM   1039 2HG  ARG A  66      14.489  23.468  10.308  1.00  0.70           H  
ATOM   1040 1HD  ARG A  66      15.406  21.126  11.989  1.00  0.70           H  
ATOM   1041 2HD  ARG A  66      16.106  22.759  12.015  1.00  0.70           H  
ATOM   1042  HE  ARG A  66      13.618  21.852  13.299  1.00  0.70           H  
ATOM   1043 1HH1 ARG A  66      15.469  24.650  12.116  1.00  0.70           H  
ATOM   1044 2HH1 ARG A  66      14.659  25.779  13.180  1.00  0.70           H  
ATOM   1045 1HH2 ARG A  66      12.604  23.323  14.631  1.00  0.70           H  
ATOM   1046 2HH2 ARG A  66      13.029  25.033  14.610  1.00  0.70           H  
ATOM   1047  N   ARG A  67      12.315  18.389   9.071  1.00  0.69           N  
ATOM   1048  CA  ARG A  67      11.064  17.691   8.790  1.00  0.69           C  
ATOM   1049  C   ARG A  67      10.413  17.094  10.035  1.00  0.69           C  
ATOM   1050  O   ARG A  67       9.195  17.092  10.166  1.00  0.69           O  
ATOM   1051  CB  ARG A  67      11.319  16.577   7.789  1.00  0.69           C  
ATOM   1052  CG  ARG A  67      12.202  15.458   8.305  1.00  0.69           C  
ATOM   1053  CD  ARG A  67      12.589  14.555   7.235  1.00  0.69           C  
ATOM   1054  NE  ARG A  67      13.459  13.524   7.695  1.00  0.69           N  
ATOM   1055  CZ  ARG A  67      14.795  13.713   7.785  1.00  0.69           C  
ATOM   1056  NH1 ARG A  67      15.282  14.860   7.459  1.00  0.69           N  
ATOM   1057  NH2 ARG A  67      15.639  12.800   8.191  1.00  0.69           N  
ATOM   1058  H   ARG A  67      13.163  18.103   8.569  1.00  0.69           H  
ATOM   1059  HA  ARG A  67      10.366  18.410   8.352  1.00  0.69           H  
ATOM   1060 1HB  ARG A  67      10.413  16.081   7.516  1.00  0.69           H  
ATOM   1061 2HB  ARG A  67      11.770  16.982   6.882  1.00  0.69           H  
ATOM   1062 1HG  ARG A  67      13.095  15.857   8.778  1.00  0.69           H  
ATOM   1063 2HG  ARG A  67      11.644  14.854   9.027  1.00  0.69           H  
ATOM   1064 1HD  ARG A  67      11.706  14.095   6.802  1.00  0.69           H  
ATOM   1065 2HD  ARG A  67      13.120  15.123   6.481  1.00  0.69           H  
ATOM   1066  HE  ARG A  67      13.026  12.629   7.967  1.00  0.69           H  
ATOM   1067 1HH1 ARG A  67      14.657  15.617   7.182  1.00  0.69           H  
ATOM   1068 2HH1 ARG A  67      16.291  15.008   7.531  1.00  0.69           H  
ATOM   1069 1HH2 ARG A  67      15.305  11.882   8.475  1.00  0.69           H  
ATOM   1070 2HH2 ARG A  67      16.634  13.063   8.230  1.00  0.69           H  
ATOM   1071  N   ASP A  68      11.227  16.691  11.014  1.00  0.69           N  
ATOM   1072  CA  ASP A  68      10.723  16.069  12.231  1.00  0.69           C  
ATOM   1073  C   ASP A  68       9.938  17.018  13.121  1.00  0.69           C  
ATOM   1074  O   ASP A  68       9.180  16.581  13.984  1.00  0.69           O  
ATOM   1075  CB  ASP A  68      11.860  15.445  13.027  1.00  0.69           C  
ATOM   1076  CG  ASP A  68      12.404  14.190  12.368  1.00  0.69           C  
ATOM   1077  OD1 ASP A  68      11.770  13.695  11.470  1.00  0.69           O  
ATOM   1078  OD2 ASP A  68      13.439  13.727  12.773  1.00  0.69           O  
ATOM   1079  H   ASP A  68      12.223  16.776  10.881  1.00  0.69           H  
ATOM   1080  HA  ASP A  68      10.052  15.261  11.940  1.00  0.69           H  
ATOM   1081 1HB  ASP A  68      12.668  16.173  13.137  1.00  0.69           H  
ATOM   1082 2HB  ASP A  68      11.508  15.193  14.028  1.00  0.69           H  
ATOM   1083  N   ASP A  69      10.139  18.319  12.930  1.00  0.68           N  
ATOM   1084  CA  ASP A  69       9.467  19.305  13.747  1.00  0.68           C  
ATOM   1085  C   ASP A  69       8.177  19.783  13.087  1.00  0.68           C  
ATOM   1086  O   ASP A  69       7.487  20.650  13.633  1.00  0.68           O  
ATOM   1087  CB  ASP A  69      10.395  20.496  13.988  1.00  0.68           C  
ATOM   1088  CG  ASP A  69      11.624  20.141  14.833  1.00  0.68           C  
ATOM   1089  OD1 ASP A  69      11.484  19.395  15.774  1.00  0.68           O  
ATOM   1090  OD2 ASP A  69      12.703  20.622  14.521  1.00  0.68           O  
ATOM   1091  H   ASP A  69      10.738  18.648  12.174  1.00  0.68           H  
ATOM   1092  HA  ASP A  69       9.217  18.854  14.706  1.00  0.68           H  
ATOM   1093 1HB  ASP A  69      10.733  20.880  13.020  1.00  0.68           H  
ATOM   1094 2HB  ASP A  69       9.842  21.294  14.482  1.00  0.68           H  
ATOM   1095  N   GLU A  70       7.852  19.229  11.914  1.00  0.68           N  
ATOM   1096  CA  GLU A  70       6.670  19.665  11.189  1.00  0.68           C  
ATOM   1097  C   GLU A  70       5.562  18.605  11.163  1.00  0.68           C  
ATOM   1098  O   GLU A  70       5.601  17.635  10.392  1.00  0.68           O  
ATOM   1099  CB  GLU A  70       7.071  20.067   9.781  1.00  0.68           C  
ATOM   1100  CG  GLU A  70       5.923  20.547   8.950  1.00  0.68           C  
ATOM   1101  CD  GLU A  70       5.286  21.788   9.514  1.00  0.68           C  
ATOM   1102  OE1 GLU A  70       5.998  22.673   9.929  1.00  0.68           O  
ATOM   1103  OE2 GLU A  70       4.065  21.862   9.517  1.00  0.68           O  
ATOM   1104  H   GLU A  70       8.431  18.498  11.501  1.00  0.68           H  
ATOM   1105  HA  GLU A  70       6.273  20.545  11.691  1.00  0.68           H  
ATOM   1106 1HB  GLU A  70       7.821  20.857   9.823  1.00  0.68           H  
ATOM   1107 2HB  GLU A  70       7.528  19.210   9.282  1.00  0.68           H  
ATOM   1108 1HG  GLU A  70       6.278  20.754   7.947  1.00  0.68           H  
ATOM   1109 2HG  GLU A  70       5.180  19.747   8.892  1.00  0.68           H  
ATOM   1110  N   THR A  71       4.553  18.828  12.006  1.00  0.69           N  
ATOM   1111  CA  THR A  71       3.476  17.868  12.194  1.00  0.69           C  
ATOM   1112  C   THR A  71       2.153  18.322  11.582  1.00  0.69           C  
ATOM   1113  O   THR A  71       1.213  17.535  11.488  1.00  0.69           O  
ATOM   1114  CB  THR A  71       3.282  17.592  13.697  1.00  0.69           C  
ATOM   1115  OG1 THR A  71       2.917  18.803  14.377  1.00  0.69           O  
ATOM   1116  CG2 THR A  71       4.597  17.076  14.284  1.00  0.69           C  
ATOM   1117  H   THR A  71       4.576  19.665  12.577  1.00  0.69           H  
ATOM   1118  HA  THR A  71       3.762  16.932  11.712  1.00  0.69           H  
ATOM   1119  HB  THR A  71       2.498  16.849  13.838  1.00  0.69           H  
ATOM   1120  HG1 THR A  71       2.026  19.085  14.104  1.00  0.69           H  
ATOM   1121 1HG2 THR A  71       4.471  16.879  15.346  1.00  0.69           H  
ATOM   1122 2HG2 THR A  71       4.881  16.157  13.777  1.00  0.69           H  
ATOM   1123 3HG2 THR A  71       5.381  17.823  14.145  1.00  0.69           H  
ATOM   1124  N   ASP A  72       2.079  19.592  11.180  1.00  0.72           N  
ATOM   1125  CA  ASP A  72       0.836  20.129  10.632  1.00  0.72           C  
ATOM   1126  C   ASP A  72       0.813  20.078   9.103  1.00  0.72           C  
ATOM   1127  O   ASP A  72      -0.225  19.795   8.499  1.00  0.72           O  
ATOM   1128  CB  ASP A  72       0.634  21.569  11.106  1.00  0.72           C  
ATOM   1129  CG  ASP A  72       0.482  21.670  12.627  1.00  0.72           C  
ATOM   1130  OD1 ASP A  72      -0.361  20.995  13.163  1.00  0.72           O  
ATOM   1131  OD2 ASP A  72       1.205  22.423  13.236  1.00  0.72           O  
ATOM   1132  H   ASP A  72       2.895  20.184  11.257  1.00  0.72           H  
ATOM   1133  HA  ASP A  72       0.007  19.527  11.002  1.00  0.72           H  
ATOM   1134 1HB  ASP A  72       1.493  22.172  10.795  1.00  0.72           H  
ATOM   1135 2HB  ASP A  72      -0.251  21.988  10.629  1.00  0.72           H  
ATOM   1136  N   THR A  73       1.962  20.313   8.476  1.00  0.75           N  
ATOM   1137  CA  THR A  73       2.045  20.286   7.027  1.00  0.75           C  
ATOM   1138  C   THR A  73       2.160  18.839   6.570  1.00  0.75           C  
ATOM   1139  O   THR A  73       2.993  18.081   7.091  1.00  0.75           O  
ATOM   1140  CB  THR A  73       3.254  21.090   6.536  1.00  0.75           C  
ATOM   1141  OG1 THR A  73       3.145  22.428   7.010  1.00  0.75           O  
ATOM   1142  CG2 THR A  73       3.303  21.119   5.038  1.00  0.75           C  
ATOM   1143  H   THR A  73       2.792  20.587   9.002  1.00  0.75           H  
ATOM   1144  HA  THR A  73       1.135  20.713   6.606  1.00  0.75           H  
ATOM   1145  HB  THR A  73       4.154  20.642   6.897  1.00  0.75           H  
ATOM   1146  HG1 THR A  73       3.316  22.413   7.979  1.00  0.75           H  
ATOM   1147 1HG2 THR A  73       4.167  21.699   4.723  1.00  0.75           H  
ATOM   1148 2HG2 THR A  73       3.379  20.110   4.663  1.00  0.75           H  
ATOM   1149 3HG2 THR A  73       2.396  21.578   4.652  1.00  0.75           H  
ATOM   1150  N   ILE A  74       1.327  18.460   5.608  1.00  0.80           N  
ATOM   1151  CA  ILE A  74       1.317  17.097   5.113  1.00  0.80           C  
ATOM   1152  C   ILE A  74       1.462  17.076   3.609  1.00  0.80           C  
ATOM   1153  O   ILE A  74       1.207  18.079   2.943  1.00  0.80           O  
ATOM   1154  CB  ILE A  74      -0.034  16.400   5.405  1.00  0.80           C  
ATOM   1155  CG1 ILE A  74      -1.133  17.086   4.630  1.00  0.80           C  
ATOM   1156  CG2 ILE A  74      -0.415  16.471   6.888  1.00  0.80           C  
ATOM   1157  CD1 ILE A  74      -2.419  16.336   4.691  1.00  0.80           C  
ATOM   1158  H   ILE A  74       0.675  19.134   5.231  1.00  0.80           H  
ATOM   1159  HA  ILE A  74       2.145  16.545   5.546  1.00  0.80           H  
ATOM   1160  HB  ILE A  74       0.015  15.362   5.080  1.00  0.80           H  
ATOM   1161 1HG1 ILE A  74      -1.287  18.082   5.038  1.00  0.80           H  
ATOM   1162 2HG1 ILE A  74      -0.839  17.177   3.581  1.00  0.80           H  
ATOM   1163 1HG2 ILE A  74      -1.376  15.983   7.027  1.00  0.80           H  
ATOM   1164 2HG2 ILE A  74       0.293  15.994   7.502  1.00  0.80           H  
ATOM   1165 3HG2 ILE A  74      -0.496  17.514   7.192  1.00  0.80           H  
ATOM   1166 1HD1 ILE A  74      -3.176  16.866   4.128  1.00  0.80           H  
ATOM   1167 2HD1 ILE A  74      -2.272  15.353   4.265  1.00  0.80           H  
ATOM   1168 3HD1 ILE A  74      -2.739  16.244   5.725  1.00  0.80           H  
ATOM   1169  N   TRP A  75       1.806  15.916   3.082  1.00  0.83           N  
ATOM   1170  CA  TRP A  75       1.782  15.684   1.650  1.00  0.83           C  
ATOM   1171  C   TRP A  75       0.375  15.140   1.371  1.00  0.83           C  
ATOM   1172  O   TRP A  75      -0.031  14.154   1.996  1.00  0.83           O  
ATOM   1173  CB  TRP A  75       2.785  14.600   1.256  1.00  0.83           C  
ATOM   1174  CG  TRP A  75       4.254  14.892   1.453  1.00  0.83           C  
ATOM   1175  CD1 TRP A  75       4.896  15.191   2.623  1.00  0.83           C  
ATOM   1176  CD2 TRP A  75       5.285  14.814   0.446  1.00  0.83           C  
ATOM   1177  NE1 TRP A  75       6.249  15.317   2.393  1.00  0.83           N  
ATOM   1178  CE2 TRP A  75       6.499  15.085   1.077  1.00  0.83           C  
ATOM   1179  CE3 TRP A  75       5.277  14.524  -0.917  1.00  0.83           C  
ATOM   1180  CZ2 TRP A  75       7.688  15.080   0.394  1.00  0.83           C  
ATOM   1181  CZ3 TRP A  75       6.469  14.498  -1.591  1.00  0.83           C  
ATOM   1182  CH2 TRP A  75       7.645  14.775  -0.959  1.00  0.83           C  
ATOM   1183  H   TRP A  75       2.048  15.158   3.711  1.00  0.83           H  
ATOM   1184  HA  TRP A  75       1.944  16.613   1.102  1.00  0.83           H  
ATOM   1185 1HB  TRP A  75       2.557  13.694   1.818  1.00  0.83           H  
ATOM   1186 2HB  TRP A  75       2.636  14.361   0.200  1.00  0.83           H  
ATOM   1187  HD1 TRP A  75       4.410  15.303   3.596  1.00  0.83           H  
ATOM   1188  HE1 TRP A  75       6.951  15.530   3.082  1.00  0.83           H  
ATOM   1189  HE3 TRP A  75       4.340  14.303  -1.435  1.00  0.83           H  
ATOM   1190  HZ2 TRP A  75       8.641  15.292   0.883  1.00  0.83           H  
ATOM   1191  HZ3 TRP A  75       6.445  14.260  -2.646  1.00  0.83           H  
ATOM   1192  HH2 TRP A  75       8.563  14.755  -1.535  1.00  0.83           H  
ATOM   1193  N   ASN A  76      -0.369  15.741   0.449  1.00  0.85           N  
ATOM   1194  CA  ASN A  76      -1.722  15.267   0.152  1.00  0.85           C  
ATOM   1195  C   ASN A  76      -1.710  14.205  -0.945  1.00  0.85           C  
ATOM   1196  O   ASN A  76      -0.751  14.084  -1.706  1.00  0.85           O  
ATOM   1197  CB  ASN A  76      -2.611  16.431  -0.244  1.00  0.85           C  
ATOM   1198  CG  ASN A  76      -2.975  17.356   0.892  1.00  0.85           C  
ATOM   1199  OD1 ASN A  76      -3.844  17.043   1.717  1.00  0.85           O  
ATOM   1200  ND2 ASN A  76      -2.291  18.473   0.975  1.00  0.85           N  
ATOM   1201  H   ASN A  76      -0.027  16.570  -0.051  1.00  0.85           H  
ATOM   1202  HA  ASN A  76      -2.134  14.807   1.050  1.00  0.85           H  
ATOM   1203 1HB  ASN A  76      -2.111  17.017  -1.003  1.00  0.85           H  
ATOM   1204 2HB  ASN A  76      -3.527  16.046  -0.692  1.00  0.85           H  
ATOM   1205 1HD2 ASN A  76      -2.470  19.122   1.712  1.00  0.85           H  
ATOM   1206 2HD2 ASN A  76      -1.542  18.653   0.303  1.00  0.85           H  
ATOM   1207  N   PHE A  77      -2.781  13.427  -1.027  1.00  0.85           N  
ATOM   1208  CA  PHE A  77      -2.897  12.423  -2.080  1.00  0.85           C  
ATOM   1209  C   PHE A  77      -2.670  12.959  -3.475  1.00  0.85           C  
ATOM   1210  O   PHE A  77      -3.426  13.801  -3.957  1.00  0.85           O  
ATOM   1211  CB  PHE A  77      -4.300  11.825  -2.023  1.00  0.85           C  
ATOM   1212  CG  PHE A  77      -4.685  10.932  -3.172  1.00  0.85           C  
ATOM   1213  CD1 PHE A  77      -4.083   9.742  -3.431  1.00  0.85           C  
ATOM   1214  CD2 PHE A  77      -5.727  11.337  -4.006  1.00  0.85           C  
ATOM   1215  CE1 PHE A  77      -4.503   8.956  -4.498  1.00  0.85           C  
ATOM   1216  CE2 PHE A  77      -6.141  10.563  -5.064  1.00  0.85           C  
ATOM   1217  CZ  PHE A  77      -5.526   9.368  -5.307  1.00  0.85           C  
ATOM   1218  H   PHE A  77      -3.533  13.537  -0.363  1.00  0.85           H  
ATOM   1219  HA  PHE A  77      -2.161  11.636  -1.885  1.00  0.85           H  
ATOM   1220 1HB  PHE A  77      -4.388  11.235  -1.105  1.00  0.85           H  
ATOM   1221 2HB  PHE A  77      -5.032  12.627  -1.961  1.00  0.85           H  
ATOM   1222  HD1 PHE A  77      -3.268   9.412  -2.795  1.00  0.85           H  
ATOM   1223  HD2 PHE A  77      -6.217  12.289  -3.807  1.00  0.85           H  
ATOM   1224  HE1 PHE A  77      -4.024   8.006  -4.701  1.00  0.85           H  
ATOM   1225  HE2 PHE A  77      -6.958  10.900  -5.702  1.00  0.85           H  
ATOM   1226  HZ  PHE A  77      -5.847   8.744  -6.138  1.00  0.85           H  
ATOM   1227  N   GLY A  78      -1.625  12.454  -4.132  1.00  0.82           N  
ATOM   1228  CA  GLY A  78      -1.317  12.826  -5.502  1.00  0.82           C  
ATOM   1229  C   GLY A  78      -0.581  14.165  -5.641  1.00  0.82           C  
ATOM   1230  O   GLY A  78      -0.307  14.613  -6.761  1.00  0.82           O  
ATOM   1231  H   GLY A  78      -1.012  11.782  -3.663  1.00  0.82           H  
ATOM   1232 1HA  GLY A  78      -0.707  12.035  -5.937  1.00  0.82           H  
ATOM   1233 2HA  GLY A  78      -2.244  12.861  -6.073  1.00  0.82           H  
ATOM   1234  N   GLU A  79      -0.292  14.809  -4.517  1.00  0.77           N  
ATOM   1235  CA  GLU A  79       0.371  16.103  -4.506  1.00  0.77           C  
ATOM   1236  C   GLU A  79       1.826  16.000  -4.885  1.00  0.77           C  
ATOM   1237  O   GLU A  79       2.520  15.057  -4.481  1.00  0.77           O  
ATOM   1238  CB  GLU A  79       0.249  16.779  -3.137  1.00  0.77           C  
ATOM   1239  CG  GLU A  79       0.825  18.211  -3.062  1.00  0.77           C  
ATOM   1240  CD  GLU A  79       0.541  18.920  -1.752  1.00  0.77           C  
ATOM   1241  OE1 GLU A  79       0.083  18.285  -0.821  1.00  0.77           O  
ATOM   1242  OE2 GLU A  79       0.784  20.106  -1.677  1.00  0.77           O  
ATOM   1243  H   GLU A  79      -0.540  14.391  -3.621  1.00  0.77           H  
ATOM   1244  HA  GLU A  79      -0.119  16.742  -5.240  1.00  0.77           H  
ATOM   1245 1HB  GLU A  79      -0.798  16.822  -2.868  1.00  0.77           H  
ATOM   1246 2HB  GLU A  79       0.755  16.170  -2.389  1.00  0.77           H  
ATOM   1247 1HG  GLU A  79       1.906  18.156  -3.178  1.00  0.77           H  
ATOM   1248 2HG  GLU A  79       0.428  18.797  -3.889  1.00  0.77           H  
ATOM   1249  N   ILE A  80       2.278  16.982  -5.660  1.00  0.72           N  
ATOM   1250  CA  ILE A  80       3.674  17.074  -6.033  1.00  0.72           C  
ATOM   1251  C   ILE A  80       4.379  18.098  -5.172  1.00  0.72           C  
ATOM   1252  O   ILE A  80       4.019  19.277  -5.170  1.00  0.72           O  
ATOM   1253  CB  ILE A  80       3.850  17.498  -7.498  1.00  0.72           C  
ATOM   1254  CG1 ILE A  80       3.182  16.491  -8.405  1.00  0.72           C  
ATOM   1255  CG2 ILE A  80       5.337  17.603  -7.806  1.00  0.72           C  
ATOM   1256  CD1 ILE A  80       3.100  16.914  -9.841  1.00  0.72           C  
ATOM   1257  H   ILE A  80       1.635  17.696  -5.964  1.00  0.72           H  
ATOM   1258  HA  ILE A  80       4.144  16.106  -5.883  1.00  0.72           H  
ATOM   1259  HB  ILE A  80       3.373  18.461  -7.664  1.00  0.72           H  
ATOM   1260 1HG1 ILE A  80       3.733  15.591  -8.359  1.00  0.72           H  
ATOM   1261 2HG1 ILE A  80       2.171  16.298  -8.039  1.00  0.72           H  
ATOM   1262 1HG2 ILE A  80       5.478  17.901  -8.843  1.00  0.72           H  
ATOM   1263 2HG2 ILE A  80       5.797  18.345  -7.153  1.00  0.72           H  
ATOM   1264 3HG2 ILE A  80       5.804  16.640  -7.631  1.00  0.72           H  
ATOM   1265 1HD1 ILE A  80       2.617  16.128 -10.423  1.00  0.72           H  
ATOM   1266 2HD1 ILE A  80       2.519  17.833  -9.919  1.00  0.72           H  
ATOM   1267 3HD1 ILE A  80       4.102  17.086 -10.227  1.00  0.72           H  
ATOM   1268  N   ALA A  81       5.369  17.640  -4.437  1.00  0.67           N  
ATOM   1269  CA  ALA A  81       6.178  18.477  -3.585  1.00  0.67           C  
ATOM   1270  C   ALA A  81       7.369  18.886  -4.387  1.00  0.67           C  
ATOM   1271  O   ALA A  81       7.828  18.103  -5.224  1.00  0.67           O  
ATOM   1272  CB  ALA A  81       6.623  17.740  -2.358  1.00  0.67           C  
ATOM   1273  H   ALA A  81       5.591  16.655  -4.496  1.00  0.67           H  
ATOM   1274  HA  ALA A  81       5.605  19.363  -3.303  1.00  0.67           H  
ATOM   1275 1HB  ALA A  81       7.240  18.394  -1.756  1.00  0.67           H  
ATOM   1276 2HB  ALA A  81       5.757  17.412  -1.795  1.00  0.67           H  
ATOM   1277 3HB  ALA A  81       7.199  16.893  -2.685  1.00  0.67           H  
ATOM   1278  N   THR A  82       7.926  20.047  -4.130  1.00  0.63           N  
ATOM   1279  CA  THR A  82       9.145  20.358  -4.856  1.00  0.63           C  
ATOM   1280  C   THR A  82      10.327  20.150  -3.951  1.00  0.63           C  
ATOM   1281  O   THR A  82      10.337  20.591  -2.806  1.00  0.63           O  
ATOM   1282  CB  THR A  82       9.159  21.778  -5.447  1.00  0.63           C  
ATOM   1283  OG1 THR A  82       8.077  21.929  -6.381  1.00  0.63           O  
ATOM   1284  CG2 THR A  82      10.498  22.045  -6.176  1.00  0.63           C  
ATOM   1285  H   THR A  82       7.521  20.668  -3.426  1.00  0.63           H  
ATOM   1286  HA  THR A  82       9.256  19.670  -5.692  1.00  0.63           H  
ATOM   1287  HB  THR A  82       9.040  22.503  -4.651  1.00  0.63           H  
ATOM   1288  HG1 THR A  82       7.240  21.776  -5.936  1.00  0.63           H  
ATOM   1289 1HG2 THR A  82      10.494  23.051  -6.587  1.00  0.63           H  
ATOM   1290 2HG2 THR A  82      11.327  21.954  -5.476  1.00  0.63           H  
ATOM   1291 3HG2 THR A  82      10.628  21.322  -6.984  1.00  0.63           H  
ATOM   1292  N   VAL A  83      11.311  19.442  -4.453  1.00  0.61           N  
ATOM   1293  CA  VAL A  83      12.526  19.224  -3.711  1.00  0.61           C  
ATOM   1294  C   VAL A  83      13.644  19.991  -4.378  1.00  0.61           C  
ATOM   1295  O   VAL A  83      13.842  19.906  -5.587  1.00  0.61           O  
ATOM   1296  CB  VAL A  83      12.849  17.730  -3.591  1.00  0.61           C  
ATOM   1297  CG1 VAL A  83      14.167  17.569  -2.901  1.00  0.61           C  
ATOM   1298  CG2 VAL A  83      11.737  17.029  -2.772  1.00  0.61           C  
ATOM   1299  H   VAL A  83      11.229  19.068  -5.397  1.00  0.61           H  
ATOM   1300  HA  VAL A  83      12.397  19.610  -2.705  1.00  0.61           H  
ATOM   1301  HB  VAL A  83      12.908  17.294  -4.573  1.00  0.61           H  
ATOM   1302 1HG1 VAL A  83      14.374  16.522  -2.819  1.00  0.61           H  
ATOM   1303 2HG1 VAL A  83      14.952  18.056  -3.479  1.00  0.61           H  
ATOM   1304 3HG1 VAL A  83      14.116  18.023  -1.917  1.00  0.61           H  
ATOM   1305 1HG2 VAL A  83      11.964  15.970  -2.677  1.00  0.61           H  
ATOM   1306 2HG2 VAL A  83      11.683  17.481  -1.779  1.00  0.61           H  
ATOM   1307 3HG2 VAL A  83      10.777  17.150  -3.278  1.00  0.61           H  
ATOM   1308  N   THR A  84      14.320  20.807  -3.576  1.00  0.61           N  
ATOM   1309  CA  THR A  84      15.395  21.655  -4.073  1.00  0.61           C  
ATOM   1310  C   THR A  84      16.695  21.198  -3.450  1.00  0.61           C  
ATOM   1311  O   THR A  84      16.758  20.914  -2.252  1.00  0.61           O  
ATOM   1312  CB  THR A  84      15.155  23.157  -3.779  1.00  0.61           C  
ATOM   1313  OG1 THR A  84      13.940  23.586  -4.416  1.00  0.61           O  
ATOM   1314  CG2 THR A  84      16.321  24.001  -4.342  1.00  0.61           C  
ATOM   1315  H   THR A  84      14.079  20.810  -2.587  1.00  0.61           H  
ATOM   1316  HA  THR A  84      15.480  21.536  -5.147  1.00  0.61           H  
ATOM   1317  HB  THR A  84      15.076  23.319  -2.724  1.00  0.61           H  
ATOM   1318  HG1 THR A  84      13.190  23.303  -3.891  1.00  0.61           H  
ATOM   1319 1HG2 THR A  84      16.134  25.054  -4.143  1.00  0.61           H  
ATOM   1320 2HG2 THR A  84      17.257  23.712  -3.869  1.00  0.61           H  
ATOM   1321 3HG2 THR A  84      16.397  23.842  -5.415  1.00  0.61           H  
ATOM   1322  N   ALA A  85      17.730  21.104  -4.279  1.00  0.63           N  
ATOM   1323  CA  ALA A  85      19.012  20.632  -3.806  1.00  0.63           C  
ATOM   1324  C   ALA A  85      20.173  21.516  -4.216  1.00  0.63           C  
ATOM   1325  O   ALA A  85      20.399  21.783  -5.402  1.00  0.63           O  
ATOM   1326  CB  ALA A  85      19.240  19.238  -4.379  1.00  0.63           C  
ATOM   1327  H   ALA A  85      17.611  21.357  -5.253  1.00  0.63           H  
ATOM   1328  HA  ALA A  85      18.988  20.609  -2.726  1.00  0.63           H  
ATOM   1329 1HB  ALA A  85      20.173  18.851  -4.033  1.00  0.63           H  
ATOM   1330 2HB  ALA A  85      18.431  18.577  -4.082  1.00  0.63           H  
ATOM   1331 3HB  ALA A  85      19.263  19.301  -5.464  1.00  0.63           H  
ATOM   1332  N   ARG A  86      20.960  21.929  -3.216  1.00  0.66           N  
ATOM   1333  CA  ARG A  86      22.159  22.708  -3.491  1.00  0.66           C  
ATOM   1334  C   ARG A  86      23.275  21.728  -3.782  1.00  0.66           C  
ATOM   1335  O   ARG A  86      23.621  20.896  -2.943  1.00  0.66           O  
ATOM   1336  CB  ARG A  86      22.514  23.638  -2.337  1.00  0.66           C  
ATOM   1337  CG  ARG A  86      23.786  24.452  -2.526  1.00  0.66           C  
ATOM   1338  CD  ARG A  86      24.063  25.326  -1.353  1.00  0.66           C  
ATOM   1339  NE  ARG A  86      25.297  26.081  -1.524  1.00  0.66           N  
ATOM   1340  CZ  ARG A  86      25.828  26.909  -0.603  1.00  0.66           C  
ATOM   1341  NH1 ARG A  86      25.225  27.086   0.553  1.00  0.66           N  
ATOM   1342  NH2 ARG A  86      26.956  27.546  -0.862  1.00  0.66           N  
ATOM   1343  H   ARG A  86      20.710  21.701  -2.252  1.00  0.66           H  
ATOM   1344  HA  ARG A  86      21.995  23.319  -4.374  1.00  0.66           H  
ATOM   1345 1HB  ARG A  86      21.703  24.347  -2.194  1.00  0.66           H  
ATOM   1346 2HB  ARG A  86      22.622  23.097  -1.427  1.00  0.66           H  
ATOM   1347 1HG  ARG A  86      24.634  23.775  -2.665  1.00  0.66           H  
ATOM   1348 2HG  ARG A  86      23.689  25.083  -3.398  1.00  0.66           H  
ATOM   1349 1HD  ARG A  86      23.245  26.032  -1.225  1.00  0.66           H  
ATOM   1350 2HD  ARG A  86      24.160  24.712  -0.459  1.00  0.66           H  
ATOM   1351  HE  ARG A  86      25.791  25.971  -2.402  1.00  0.66           H  
ATOM   1352 1HH1 ARG A  86      24.362  26.598   0.754  1.00  0.66           H  
ATOM   1353 2HH1 ARG A  86      25.624  27.707   1.241  1.00  0.66           H  
ATOM   1354 1HH2 ARG A  86      27.419  27.409  -1.750  1.00  0.66           H  
ATOM   1355 2HH2 ARG A  86      27.355  28.167  -0.174  1.00  0.66           H  
ATOM   1356  N   LEU A  87      23.811  21.817  -4.985  1.00  0.71           N  
ATOM   1357  CA  LEU A  87      24.808  20.873  -5.441  1.00  0.71           C  
ATOM   1358  C   LEU A  87      26.212  21.434  -5.240  1.00  0.71           C  
ATOM   1359  O   LEU A  87      26.389  22.648  -5.284  1.00  0.71           O  
ATOM   1360  CB  LEU A  87      24.564  20.584  -6.927  1.00  0.71           C  
ATOM   1361  CG  LEU A  87      23.165  20.053  -7.262  1.00  0.71           C  
ATOM   1362  CD1 LEU A  87      23.084  19.821  -8.728  1.00  0.71           C  
ATOM   1363  CD2 LEU A  87      22.883  18.805  -6.482  1.00  0.71           C  
ATOM   1364  H   LEU A  87      23.490  22.548  -5.609  1.00  0.71           H  
ATOM   1365  HA  LEU A  87      24.676  19.961  -4.865  1.00  0.71           H  
ATOM   1366 1HB  LEU A  87      24.699  21.515  -7.482  1.00  0.71           H  
ATOM   1367 2HB  LEU A  87      25.294  19.870  -7.300  1.00  0.71           H  
ATOM   1368  HG  LEU A  87      22.415  20.808  -7.000  1.00  0.71           H  
ATOM   1369 1HD1 LEU A  87      22.100  19.455  -8.980  1.00  0.71           H  
ATOM   1370 2HD1 LEU A  87      23.276  20.756  -9.253  1.00  0.71           H  
ATOM   1371 3HD1 LEU A  87      23.828  19.080  -9.019  1.00  0.71           H  
ATOM   1372 1HD2 LEU A  87      21.884  18.448  -6.723  1.00  0.71           H  
ATOM   1373 2HD2 LEU A  87      23.616  18.037  -6.733  1.00  0.71           H  
ATOM   1374 3HD2 LEU A  87      22.939  19.031  -5.416  1.00  0.71           H  
ATOM   1375  N   PRO A  88      27.236  20.585  -5.026  1.00  0.75           N  
ATOM   1376  CA  PRO A  88      28.640  20.965  -4.924  1.00  0.75           C  
ATOM   1377  C   PRO A  88      29.205  21.522  -6.236  1.00  0.75           C  
ATOM   1378  O   PRO A  88      30.216  22.226  -6.233  1.00  0.75           O  
ATOM   1379  CB  PRO A  88      29.313  19.641  -4.529  1.00  0.75           C  
ATOM   1380  CG  PRO A  88      28.372  18.555  -5.021  1.00  0.75           C  
ATOM   1381  CD  PRO A  88      26.985  19.129  -4.865  1.00  0.75           C  
ATOM   1382  HA  PRO A  88      28.746  21.709  -4.121  1.00  0.75           H  
ATOM   1383 1HB  PRO A  88      30.306  19.577  -5.001  1.00  0.75           H  
ATOM   1384 2HB  PRO A  88      29.473  19.610  -3.442  1.00  0.75           H  
ATOM   1385 1HG  PRO A  88      28.604  18.299  -6.072  1.00  0.75           H  
ATOM   1386 2HG  PRO A  88      28.517  17.627  -4.444  1.00  0.75           H  
ATOM   1387 1HD  PRO A  88      26.363  18.718  -5.665  1.00  0.75           H  
ATOM   1388 2HD  PRO A  88      26.579  18.910  -3.864  1.00  0.75           H  
ATOM   1389  N   HIS A  89      28.540  21.206  -7.351  1.00  0.79           N  
ATOM   1390  CA  HIS A  89      28.964  21.641  -8.675  1.00  0.79           C  
ATOM   1391  C   HIS A  89      27.758  22.021  -9.531  1.00  0.79           C  
ATOM   1392  O   HIS A  89      26.682  21.433  -9.402  1.00  0.79           O  
ATOM   1393  CB  HIS A  89      29.757  20.531  -9.379  1.00  0.79           C  
ATOM   1394  CG  HIS A  89      31.009  20.118  -8.651  1.00  0.79           C  
ATOM   1395  ND1 HIS A  89      32.161  20.877  -8.664  1.00  0.79           N  
ATOM   1396  CD2 HIS A  89      31.286  19.027  -7.895  1.00  0.79           C  
ATOM   1397  CE1 HIS A  89      33.090  20.276  -7.940  1.00  0.79           C  
ATOM   1398  NE2 HIS A  89      32.587  19.153  -7.464  1.00  0.79           N  
ATOM   1399  H   HIS A  89      27.716  20.632  -7.285  1.00  0.79           H  
ATOM   1400  HA  HIS A  89      29.602  22.521  -8.590  1.00  0.79           H  
ATOM   1401 1HB  HIS A  89      29.123  19.649  -9.487  1.00  0.79           H  
ATOM   1402 2HB  HIS A  89      30.029  20.861 -10.383  1.00  0.79           H  
ATOM   1403  HD1 HIS A  89      32.287  21.753  -9.128  1.00  0.79           H  
ATOM   1404  HD2 HIS A  89      30.691  18.155  -7.605  1.00  0.79           H  
ATOM   1405  HE1 HIS A  89      34.076  20.724  -7.825  1.00  0.79           H  
ATOM   1406  N   GLU A  90      27.956  22.972 -10.441  1.00  0.81           N  
ATOM   1407  CA  GLU A  90      26.902  23.366 -11.370  1.00  0.81           C  
ATOM   1408  C   GLU A  90      26.749  22.279 -12.428  1.00  0.81           C  
ATOM   1409  O   GLU A  90      27.727  21.618 -12.775  1.00  0.81           O  
ATOM   1410  CB  GLU A  90      27.233  24.715 -12.023  1.00  0.81           C  
ATOM   1411  CG  GLU A  90      27.332  25.881 -11.023  1.00  0.81           C  
ATOM   1412  CD  GLU A  90      27.547  27.247 -11.667  1.00  0.81           C  
ATOM   1413  OE1 GLU A  90      27.388  27.365 -12.864  1.00  0.81           O  
ATOM   1414  OE2 GLU A  90      27.855  28.169 -10.953  1.00  0.81           O  
ATOM   1415  H   GLU A  90      28.856  23.427 -10.492  1.00  0.81           H  
ATOM   1416  HA  GLU A  90      25.960  23.453 -10.826  1.00  0.81           H  
ATOM   1417 1HB  GLU A  90      28.183  24.637 -12.551  1.00  0.81           H  
ATOM   1418 2HB  GLU A  90      26.467  24.959 -12.761  1.00  0.81           H  
ATOM   1419 1HG  GLU A  90      26.412  25.913 -10.440  1.00  0.81           H  
ATOM   1420 2HG  GLU A  90      28.154  25.679 -10.336  1.00  0.81           H  
ATOM   1421  N   LEU A  91      25.534  22.100 -12.943  1.00  0.81           N  
ATOM   1422  CA  LEU A  91      25.300  21.085 -13.968  1.00  0.81           C  
ATOM   1423  C   LEU A  91      25.172  21.613 -15.399  1.00  0.81           C  
ATOM   1424  O   LEU A  91      25.723  21.027 -16.331  1.00  0.81           O  
ATOM   1425  CB  LEU A  91      24.024  20.334 -13.629  1.00  0.81           C  
ATOM   1426  CG  LEU A  91      24.017  19.591 -12.325  1.00  0.81           C  
ATOM   1427  CD1 LEU A  91      22.687  18.996 -12.168  1.00  0.81           C  
ATOM   1428  CD2 LEU A  91      25.094  18.532 -12.296  1.00  0.81           C  
ATOM   1429  H   LEU A  91      24.771  22.664 -12.609  1.00  0.81           H  
ATOM   1430  HA  LEU A  91      26.133  20.384 -13.944  1.00  0.81           H  
ATOM   1431 1HB  LEU A  91      23.208  21.048 -13.603  1.00  0.81           H  
ATOM   1432 2HB  LEU A  91      23.817  19.641 -14.416  1.00  0.81           H  
ATOM   1433  HG  LEU A  91      24.184  20.291 -11.509  1.00  0.81           H  
ATOM   1434 1HD1 LEU A  91      22.642  18.486 -11.238  1.00  0.81           H  
ATOM   1435 2HD1 LEU A  91      21.976  19.784 -12.191  1.00  0.81           H  
ATOM   1436 3HD1 LEU A  91      22.493  18.300 -12.981  1.00  0.81           H  
ATOM   1437 1HD2 LEU A  91      25.059  18.005 -11.339  1.00  0.81           H  
ATOM   1438 2HD2 LEU A  91      24.932  17.817 -13.105  1.00  0.81           H  
ATOM   1439 3HD2 LEU A  91      26.072  19.003 -12.415  1.00  0.81           H  
ATOM   1440  N   GLY A  92      24.454  22.716 -15.582  1.00  0.78           N  
ATOM   1441  CA  GLY A  92      24.215  23.217 -16.931  1.00  0.78           C  
ATOM   1442  C   GLY A  92      23.096  22.385 -17.569  1.00  0.78           C  
ATOM   1443  O   GLY A  92      22.488  21.575 -16.882  1.00  0.78           O  
ATOM   1444  H   GLY A  92      24.046  23.190 -14.793  1.00  0.78           H  
ATOM   1445 1HA  GLY A  92      23.926  24.271 -16.887  1.00  0.78           H  
ATOM   1446 2HA  GLY A  92      25.136  23.139 -17.503  1.00  0.78           H  
ATOM   1447  N   PRO A  93      22.781  22.598 -18.852  1.00  0.73           N  
ATOM   1448  CA  PRO A  93      21.724  21.938 -19.609  1.00  0.73           C  
ATOM   1449  C   PRO A  93      22.039  20.477 -19.943  1.00  0.73           C  
ATOM   1450  O   PRO A  93      23.209  20.096 -20.034  1.00  0.73           O  
ATOM   1451  CB  PRO A  93      21.648  22.794 -20.872  1.00  0.73           C  
ATOM   1452  CG  PRO A  93      23.046  23.358 -21.047  1.00  0.73           C  
ATOM   1453  CD  PRO A  93      23.571  23.571 -19.636  1.00  0.73           C  
ATOM   1454  HA  PRO A  93      20.788  22.010 -19.038  1.00  0.73           H  
ATOM   1455 1HB  PRO A  93      21.333  22.169 -21.719  1.00  0.73           H  
ATOM   1456 2HB  PRO A  93      20.885  23.572 -20.753  1.00  0.73           H  
ATOM   1457 1HG  PRO A  93      23.667  22.661 -21.632  1.00  0.73           H  
ATOM   1458 2HG  PRO A  93      22.992  24.299 -21.621  1.00  0.73           H  
ATOM   1459 1HD  PRO A  93      24.635  23.317 -19.627  1.00  0.73           H  
ATOM   1460 2HD  PRO A  93      23.385  24.605 -19.294  1.00  0.73           H  
ATOM   1461  N   GLY A  94      20.999  19.685 -20.212  1.00  0.69           N  
ATOM   1462  CA  GLY A  94      21.187  18.303 -20.667  1.00  0.69           C  
ATOM   1463  C   GLY A  94      20.592  17.259 -19.729  1.00  0.69           C  
ATOM   1464  O   GLY A  94      19.911  17.585 -18.759  1.00  0.69           O  
ATOM   1465  H   GLY A  94      20.059  20.065 -20.109  1.00  0.69           H  
ATOM   1466 1HA  GLY A  94      20.739  18.193 -21.655  1.00  0.69           H  
ATOM   1467 2HA  GLY A  94      22.251  18.108 -20.787  1.00  0.69           H  
ATOM   1468  N   GLU A  95      20.779  15.985 -20.059  1.00  0.65           N  
ATOM   1469  CA  GLU A  95      20.185  14.920 -19.253  1.00  0.65           C  
ATOM   1470  C   GLU A  95      20.997  14.590 -18.010  1.00  0.65           C  
ATOM   1471  O   GLU A  95      22.215  14.413 -18.096  1.00  0.65           O  
ATOM   1472  CB  GLU A  95      19.993  13.662 -20.089  1.00  0.65           C  
ATOM   1473  CG  GLU A  95      18.956  13.805 -21.191  1.00  0.65           C  
ATOM   1474  CD  GLU A  95      18.712  12.521 -21.954  1.00  0.65           C  
ATOM   1475  OE1 GLU A  95      19.331  11.530 -21.640  1.00  0.65           O  
ATOM   1476  OE2 GLU A  95      17.900  12.536 -22.851  1.00  0.65           O  
ATOM   1477  H   GLU A  95      21.345  15.750 -20.862  1.00  0.65           H  
ATOM   1478  HA  GLU A  95      19.205  15.249 -18.926  1.00  0.65           H  
ATOM   1479 1HB  GLU A  95      20.938  13.390 -20.556  1.00  0.65           H  
ATOM   1480 2HB  GLU A  95      19.707  12.847 -19.448  1.00  0.65           H  
ATOM   1481 1HG  GLU A  95      18.016  14.129 -20.738  1.00  0.65           H  
ATOM   1482 2HG  GLU A  95      19.279  14.582 -21.881  1.00  0.65           H  
ATOM   1483  N   HIS A  96      20.296  14.472 -16.876  1.00  0.63           N  
ATOM   1484  CA  HIS A  96      20.891  14.151 -15.576  1.00  0.63           C  
ATOM   1485  C   HIS A  96      20.074  13.106 -14.840  1.00  0.63           C  
ATOM   1486  O   HIS A  96      18.844  13.064 -14.952  1.00  0.63           O  
ATOM   1487  CB  HIS A  96      20.989  15.412 -14.704  1.00  0.63           C  
ATOM   1488  CG  HIS A  96      21.850  16.426 -15.329  1.00  0.63           C  
ATOM   1489  ND1 HIS A  96      23.212  16.389 -15.224  1.00  0.63           N  
ATOM   1490  CD2 HIS A  96      21.560  17.498 -16.085  1.00  0.63           C  
ATOM   1491  CE1 HIS A  96      23.729  17.389 -15.903  1.00  0.63           C  
ATOM   1492  NE2 HIS A  96      22.745  18.078 -16.434  1.00  0.63           N  
ATOM   1493  H   HIS A  96      19.296  14.654 -16.921  1.00  0.63           H  
ATOM   1494  HA  HIS A  96      21.897  13.751 -15.713  1.00  0.63           H  
ATOM   1495 1HB  HIS A  96      20.000  15.832 -14.545  1.00  0.63           H  
ATOM   1496 2HB  HIS A  96      21.410  15.150 -13.726  1.00  0.63           H  
ATOM   1497  HD1 HIS A  96      23.738  15.681 -14.698  1.00  0.63           H  
ATOM   1498  HD2 HIS A  96      20.624  17.918 -16.431  1.00  0.63           H  
ATOM   1499  HE1 HIS A  96      24.807  17.535 -15.949  1.00  0.63           H  
ATOM   1500  N   GLN A  97      20.746  12.255 -14.078  1.00  0.62           N  
ATOM   1501  CA  GLN A  97      20.010  11.253 -13.314  1.00  0.62           C  
ATOM   1502  C   GLN A  97      19.712  11.739 -11.911  1.00  0.62           C  
ATOM   1503  O   GLN A  97      20.615  12.139 -11.177  1.00  0.62           O  
ATOM   1504  CB  GLN A  97      20.753   9.916 -13.238  1.00  0.62           C  
ATOM   1505  CG  GLN A  97      19.945   8.849 -12.465  1.00  0.62           C  
ATOM   1506  CD  GLN A  97      20.616   7.498 -12.410  1.00  0.62           C  
ATOM   1507  OE1 GLN A  97      21.794   7.393 -12.054  1.00  0.62           O  
ATOM   1508  NE2 GLN A  97      19.877   6.450 -12.762  1.00  0.62           N  
ATOM   1509  H   GLN A  97      21.767  12.339 -14.010  1.00  0.62           H  
ATOM   1510  HA  GLN A  97      19.059  11.071 -13.806  1.00  0.62           H  
ATOM   1511 1HB  GLN A  97      20.941   9.544 -14.245  1.00  0.62           H  
ATOM   1512 2HB  GLN A  97      21.715  10.057 -12.748  1.00  0.62           H  
ATOM   1513 1HG  GLN A  97      19.808   9.195 -11.440  1.00  0.62           H  
ATOM   1514 2HG  GLN A  97      18.970   8.733 -12.948  1.00  0.62           H  
ATOM   1515 1HE2 GLN A  97      20.272   5.531 -12.745  1.00  0.62           H  
ATOM   1516 2HE2 GLN A  97      18.929   6.581 -13.057  1.00  0.62           H  
ATOM   1517  N   VAL A  98      18.446  11.692 -11.525  1.00  0.63           N  
ATOM   1518  CA  VAL A  98      18.081  12.123 -10.188  1.00  0.63           C  
ATOM   1519  C   VAL A  98      17.437  11.007  -9.397  1.00  0.63           C  
ATOM   1520  O   VAL A  98      16.361  10.521  -9.763  1.00  0.63           O  
ATOM   1521  CB  VAL A  98      17.107  13.308 -10.257  1.00  0.63           C  
ATOM   1522  CG1 VAL A  98      16.721  13.741  -8.843  1.00  0.63           C  
ATOM   1523  CG2 VAL A  98      17.775  14.462 -11.016  1.00  0.63           C  
ATOM   1524  H   VAL A  98      17.734  11.355 -12.172  1.00  0.63           H  
ATOM   1525  HA  VAL A  98      18.980  12.445  -9.665  1.00  0.63           H  
ATOM   1526  HB  VAL A  98      16.196  13.001 -10.774  1.00  0.63           H  
ATOM   1527 1HG1 VAL A  98      16.027  14.571  -8.899  1.00  0.63           H  
ATOM   1528 2HG1 VAL A  98      16.248  12.911  -8.321  1.00  0.63           H  
ATOM   1529 3HG1 VAL A  98      17.614  14.047  -8.296  1.00  0.63           H  
ATOM   1530 1HG2 VAL A  98      17.098  15.289 -11.065  1.00  0.63           H  
ATOM   1531 2HG2 VAL A  98      18.680  14.764 -10.497  1.00  0.63           H  
ATOM   1532 3HG2 VAL A  98      18.026  14.142 -12.030  1.00  0.63           H  
ATOM   1533  N   GLY A  99      18.122  10.575  -8.337  1.00  0.65           N  
ATOM   1534  CA  GLY A  99      17.612   9.517  -7.486  1.00  0.65           C  
ATOM   1535  C   GLY A  99      17.022  10.105  -6.227  1.00  0.65           C  
ATOM   1536  O   GLY A  99      17.627  10.989  -5.615  1.00  0.65           O  
ATOM   1537  H   GLY A  99      19.001  11.030  -8.102  1.00  0.65           H  
ATOM   1538 1HA  GLY A  99      16.853   8.948  -8.003  1.00  0.65           H  
ATOM   1539 2HA  GLY A  99      18.419   8.830  -7.232  1.00  0.65           H  
ATOM   1540  N   VAL A 100      15.887   9.568  -5.800  1.00  0.68           N  
ATOM   1541  CA  VAL A 100      15.258  10.039  -4.578  1.00  0.68           C  
ATOM   1542  C   VAL A 100      14.876   8.858  -3.671  1.00  0.68           C  
ATOM   1543  O   VAL A 100      14.273   7.880  -4.126  1.00  0.68           O  
ATOM   1544  CB  VAL A 100      14.024  10.876  -4.935  1.00  0.68           C  
ATOM   1545  CG1 VAL A 100      13.404  11.389  -3.728  1.00  0.68           C  
ATOM   1546  CG2 VAL A 100      14.408  12.001  -5.866  1.00  0.68           C  
ATOM   1547  H   VAL A 100      15.417   8.870  -6.376  1.00  0.68           H  
ATOM   1548  HA  VAL A 100      15.964  10.673  -4.040  1.00  0.68           H  
ATOM   1549  HB  VAL A 100      13.294  10.231  -5.424  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 100      12.518  11.951  -3.999  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 100      13.141  10.565  -3.111  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 100      14.108  12.033  -3.198  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 100      13.527  12.548  -6.106  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 100      15.132  12.651  -5.378  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 100      14.834  11.611  -6.781  1.00  0.68           H  
ATOM   1556  N   ASN A 101      15.229   8.947  -2.385  1.00  0.71           N  
ATOM   1557  CA  ASN A 101      14.943   7.884  -1.409  1.00  0.71           C  
ATOM   1558  C   ASN A 101      14.209   8.383  -0.157  1.00  0.71           C  
ATOM   1559  O   ASN A 101      14.688   9.276   0.543  1.00  0.71           O  
ATOM   1560  CB  ASN A 101      16.230   7.161  -1.019  1.00  0.71           C  
ATOM   1561  CG  ASN A 101      16.008   5.980  -0.061  1.00  0.71           C  
ATOM   1562  OD1 ASN A 101      15.462   6.155   1.035  1.00  0.71           O  
ATOM   1563  ND2 ASN A 101      16.436   4.801  -0.446  1.00  0.71           N  
ATOM   1564  H   ASN A 101      15.752   9.769  -2.083  1.00  0.71           H  
ATOM   1565  HA  ASN A 101      14.283   7.159  -1.883  1.00  0.71           H  
ATOM   1566 1HB  ASN A 101      16.717   6.782  -1.922  1.00  0.71           H  
ATOM   1567 2HB  ASN A 101      16.911   7.866  -0.555  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 101      16.317   4.012   0.152  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 101      16.893   4.675  -1.346  1.00  0.71           H  
ATOM   1570  N   PHE A 102      12.981   7.873   0.032  1.00  0.76           N  
ATOM   1571  CA  PHE A 102      12.075   8.199   1.150  1.00  0.76           C  
ATOM   1572  C   PHE A 102      11.750   7.104   2.167  1.00  0.76           C  
ATOM   1573  O   PHE A 102      11.147   6.078   1.825  1.00  0.76           O  
ATOM   1574  CB  PHE A 102      10.747   8.742   0.630  1.00  0.76           C  
ATOM   1575  CG  PHE A 102      10.719  10.167   0.262  1.00  0.76           C  
ATOM   1576  CD1 PHE A 102      11.351  10.679  -0.813  1.00  0.76           C  
ATOM   1577  CD2 PHE A 102       9.932  11.002   1.027  1.00  0.76           C  
ATOM   1578  CE1 PHE A 102      11.243  12.032  -1.100  1.00  0.76           C  
ATOM   1579  CE2 PHE A 102       9.808  12.314   0.742  1.00  0.76           C  
ATOM   1580  CZ  PHE A 102      10.480  12.837  -0.327  1.00  0.76           C  
ATOM   1581  H   PHE A 102      12.691   7.133  -0.607  1.00  0.76           H  
ATOM   1582  HA  PHE A 102      12.545   9.010   1.698  1.00  0.76           H  
ATOM   1583 1HB  PHE A 102      10.449   8.163  -0.244  1.00  0.76           H  
ATOM   1584 2HB  PHE A 102       9.987   8.583   1.395  1.00  0.76           H  
ATOM   1585  HD1 PHE A 102      11.950  10.018  -1.419  1.00  0.76           H  
ATOM   1586  HD2 PHE A 102       9.401  10.585   1.881  1.00  0.76           H  
ATOM   1587  HE1 PHE A 102      11.755  12.465  -1.936  1.00  0.76           H  
ATOM   1588  HE2 PHE A 102       9.186  12.945   1.371  1.00  0.76           H  
ATOM   1589  HZ  PHE A 102      10.408  13.892  -0.563  1.00  0.76           H  
ATOM   1590  N   GLY A 103      12.125   7.344   3.428  1.00  0.82           N  
ATOM   1591  CA  GLY A 103      11.786   6.430   4.525  1.00  0.82           C  
ATOM   1592  C   GLY A 103      10.532   6.978   5.209  1.00  0.82           C  
ATOM   1593  O   GLY A 103      10.559   8.136   5.635  1.00  0.82           O  
ATOM   1594  H   GLY A 103      12.632   8.208   3.615  1.00  0.82           H  
ATOM   1595 1HA  GLY A 103      11.602   5.434   4.137  1.00  0.82           H  
ATOM   1596 2HA  GLY A 103      12.612   6.369   5.233  1.00  0.82           H  
ATOM   1597  N   LEU A 104       9.502   6.146   5.408  1.00  0.89           N  
ATOM   1598  CA  LEU A 104       8.234   6.583   6.016  1.00  0.89           C  
ATOM   1599  C   LEU A 104       7.790   5.770   7.235  1.00  0.89           C  
ATOM   1600  O   LEU A 104       7.656   4.539   7.184  1.00  0.89           O  
ATOM   1601  CB  LEU A 104       7.119   6.493   4.970  1.00  0.89           C  
ATOM   1602  CG  LEU A 104       5.710   6.864   5.430  1.00  0.89           C  
ATOM   1603  CD1 LEU A 104       5.657   8.352   5.748  1.00  0.89           C  
ATOM   1604  CD2 LEU A 104       4.724   6.460   4.359  1.00  0.89           C  
ATOM   1605  H   LEU A 104       9.581   5.194   5.058  1.00  0.89           H  
ATOM   1606  HA  LEU A 104       8.346   7.619   6.330  1.00  0.89           H  
ATOM   1607 1HB  LEU A 104       7.376   7.156   4.144  1.00  0.89           H  
ATOM   1608 2HB  LEU A 104       7.089   5.472   4.588  1.00  0.89           H  
ATOM   1609  HG  LEU A 104       5.477   6.336   6.345  1.00  0.89           H  
ATOM   1610 1HD1 LEU A 104       4.667   8.619   6.091  1.00  0.89           H  
ATOM   1611 2HD1 LEU A 104       6.373   8.570   6.517  1.00  0.89           H  
ATOM   1612 3HD1 LEU A 104       5.897   8.929   4.859  1.00  0.89           H  
ATOM   1613 1HD2 LEU A 104       3.715   6.708   4.684  1.00  0.89           H  
ATOM   1614 2HD2 LEU A 104       4.951   6.986   3.435  1.00  0.89           H  
ATOM   1615 3HD2 LEU A 104       4.797   5.384   4.190  1.00  0.89           H  
ATOM   1616  N   ARG A 105       7.553   6.460   8.344  1.00  0.98           N  
ATOM   1617  CA  ARG A 105       7.116   5.810   9.564  1.00  0.98           C  
ATOM   1618  C   ARG A 105       5.606   5.816   9.693  1.00  0.98           C  
ATOM   1619  O   ARG A 105       4.985   6.875   9.684  1.00  0.98           O  
ATOM   1620  CB  ARG A 105       7.710   6.517  10.768  1.00  0.98           C  
ATOM   1621  CG  ARG A 105       9.198   6.449  10.816  1.00  0.98           C  
ATOM   1622  CD  ARG A 105       9.805   7.209  11.968  1.00  0.98           C  
ATOM   1623  NE  ARG A 105       9.589   8.670  11.900  1.00  0.98           N  
ATOM   1624  CZ  ARG A 105      10.081   9.542  12.813  1.00  0.98           C  
ATOM   1625  NH1 ARG A 105      10.816   9.087  13.808  1.00  0.98           N  
ATOM   1626  NH2 ARG A 105       9.843  10.845  12.734  1.00  0.98           N  
ATOM   1627  H   ARG A 105       7.669   7.470   8.347  1.00  0.98           H  
ATOM   1628  HA  ARG A 105       7.465   4.778   9.553  1.00  0.98           H  
ATOM   1629 1HB  ARG A 105       7.427   7.572  10.744  1.00  0.98           H  
ATOM   1630 2HB  ARG A 105       7.314   6.082  11.685  1.00  0.98           H  
ATOM   1631 1HG  ARG A 105       9.515   5.410  10.895  1.00  0.98           H  
ATOM   1632 2HG  ARG A 105       9.564   6.851   9.887  1.00  0.98           H  
ATOM   1633 1HD  ARG A 105       9.376   6.848  12.900  1.00  0.98           H  
ATOM   1634 2HD  ARG A 105      10.877   7.029  11.979  1.00  0.98           H  
ATOM   1635  HE  ARG A 105       9.029   9.043  11.138  1.00  0.98           H  
ATOM   1636 1HH1 ARG A 105      11.013   8.096  13.880  1.00  0.98           H  
ATOM   1637 2HH1 ARG A 105      11.190   9.732  14.489  1.00  0.98           H  
ATOM   1638 1HH2 ARG A 105       9.260  11.247  11.981  1.00  0.98           H  
ATOM   1639 2HH2 ARG A 105      10.226  11.466  13.432  1.00  0.98           H  
ATOM   1640  N   ILE A 106       5.030   4.633   9.846  1.00  1.08           N  
ATOM   1641  CA  ILE A 106       3.594   4.491  10.033  1.00  1.08           C  
ATOM   1642  C   ILE A 106       3.368   3.744  11.342  1.00  1.08           C  
ATOM   1643  O   ILE A 106       3.941   2.680  11.568  1.00  1.08           O  
ATOM   1644  CB  ILE A 106       2.910   3.808   8.831  1.00  1.08           C  
ATOM   1645  CG1 ILE A 106       3.115   4.645   7.564  1.00  1.08           C  
ATOM   1646  CG2 ILE A 106       1.421   3.606   9.096  1.00  1.08           C  
ATOM   1647  CD1 ILE A 106       2.605   3.992   6.322  1.00  1.08           C  
ATOM   1648  H   ILE A 106       5.609   3.804   9.834  1.00  1.08           H  
ATOM   1649  HA  ILE A 106       3.152   5.481  10.136  1.00  1.08           H  
ATOM   1650  HB  ILE A 106       3.387   2.850   8.652  1.00  1.08           H  
ATOM   1651 1HG1 ILE A 106       2.621   5.594   7.684  1.00  1.08           H  
ATOM   1652 2HG1 ILE A 106       4.171   4.818   7.429  1.00  1.08           H  
ATOM   1653 1HG2 ILE A 106       0.965   3.119   8.238  1.00  1.08           H  
ATOM   1654 2HG2 ILE A 106       1.285   2.995   9.957  1.00  1.08           H  
ATOM   1655 3HG2 ILE A 106       0.947   4.573   9.260  1.00  1.08           H  
ATOM   1656 1HD1 ILE A 106       2.785   4.625   5.463  1.00  1.08           H  
ATOM   1657 2HD1 ILE A 106       3.110   3.063   6.188  1.00  1.08           H  
ATOM   1658 3HD1 ILE A 106       1.538   3.812   6.410  1.00  1.08           H  
ATOM   1659  N   SER A 107       2.504   4.292  12.189  1.00  1.18           N  
ATOM   1660  CA  SER A 107       2.227   3.770  13.534  1.00  1.18           C  
ATOM   1661  C   SER A 107       1.674   2.342  13.599  1.00  1.18           C  
ATOM   1662  O   SER A 107       1.636   1.739  14.670  1.00  1.18           O  
ATOM   1663  CB  SER A 107       1.276   4.710  14.243  1.00  1.18           C  
ATOM   1664  OG  SER A 107       0.024   4.708  13.630  1.00  1.18           O  
ATOM   1665  H   SER A 107       2.049   5.149  11.913  1.00  1.18           H  
ATOM   1666  HA  SER A 107       3.171   3.774  14.083  1.00  1.18           H  
ATOM   1667 1HB  SER A 107       1.174   4.410  15.286  1.00  1.18           H  
ATOM   1668 2HB  SER A 107       1.689   5.716  14.231  1.00  1.18           H  
ATOM   1669  HG  SER A 107      -0.376   3.866  13.876  1.00  1.18           H  
ATOM   1670  N   TYR A 108       1.234   1.807  12.472  1.00  1.26           N  
ATOM   1671  CA  TYR A 108       0.692   0.461  12.422  1.00  1.26           C  
ATOM   1672  C   TYR A 108       1.727  -0.582  11.977  1.00  1.26           C  
ATOM   1673  O   TYR A 108       1.400  -1.767  11.883  1.00  1.26           O  
ATOM   1674  CB  TYR A 108      -0.485   0.432  11.451  1.00  1.26           C  
ATOM   1675  CG  TYR A 108      -1.637   1.296  11.872  1.00  1.26           C  
ATOM   1676  CD1 TYR A 108      -1.797   2.547  11.293  1.00  1.26           C  
ATOM   1677  CD2 TYR A 108      -2.535   0.853  12.830  1.00  1.26           C  
ATOM   1678  CE1 TYR A 108      -2.852   3.352  11.666  1.00  1.26           C  
ATOM   1679  CE2 TYR A 108      -3.596   1.657  13.205  1.00  1.26           C  
ATOM   1680  CZ  TYR A 108      -3.755   2.904  12.627  1.00  1.26           C  
ATOM   1681  OH  TYR A 108      -4.814   3.706  12.999  1.00  1.26           O  
ATOM   1682  H   TYR A 108       1.291   2.354  11.632  1.00  1.26           H  
ATOM   1683  HA  TYR A 108       0.347   0.187  13.418  1.00  1.26           H  
ATOM   1684 1HB  TYR A 108      -0.152   0.766  10.470  1.00  1.26           H  
ATOM   1685 2HB  TYR A 108      -0.845  -0.590  11.342  1.00  1.26           H  
ATOM   1686  HD1 TYR A 108      -1.091   2.891  10.542  1.00  1.26           H  
ATOM   1687  HD2 TYR A 108      -2.409  -0.130  13.284  1.00  1.26           H  
ATOM   1688  HE1 TYR A 108      -2.976   4.334  11.208  1.00  1.26           H  
ATOM   1689  HE2 TYR A 108      -4.304   1.310  13.957  1.00  1.26           H  
ATOM   1690  HH  TYR A 108      -5.349   3.246  13.652  1.00  1.26           H  
ATOM   1691  N   PHE A 109       2.968  -0.158  11.705  1.00  1.30           N  
ATOM   1692  CA  PHE A 109       3.989  -1.099  11.251  1.00  1.30           C  
ATOM   1693  C   PHE A 109       5.233  -1.086  12.152  1.00  1.30           C  
ATOM   1694  O   PHE A 109       5.666  -0.023  12.588  1.00  1.30           O  
ATOM   1695  CB  PHE A 109       4.367  -0.748   9.814  1.00  1.30           C  
ATOM   1696  CG  PHE A 109       3.219  -0.948   8.877  1.00  1.30           C  
ATOM   1697  CD1 PHE A 109       2.274   0.045   8.721  1.00  1.30           C  
ATOM   1698  CD2 PHE A 109       3.085  -2.114   8.145  1.00  1.30           C  
ATOM   1699  CE1 PHE A 109       1.207  -0.115   7.865  1.00  1.30           C  
ATOM   1700  CE2 PHE A 109       2.022  -2.283   7.280  1.00  1.30           C  
ATOM   1701  CZ  PHE A 109       1.080  -1.282   7.141  1.00  1.30           C  
ATOM   1702  H   PHE A 109       3.210   0.831  11.801  1.00  1.30           H  
ATOM   1703  HA  PHE A 109       3.528  -2.079  11.252  1.00  1.30           H  
ATOM   1704 1HB  PHE A 109       4.676   0.300   9.762  1.00  1.30           H  
ATOM   1705 2HB  PHE A 109       5.206  -1.357   9.480  1.00  1.30           H  
ATOM   1706  HD1 PHE A 109       2.382   0.949   9.295  1.00  1.30           H  
ATOM   1707  HD2 PHE A 109       3.829  -2.902   8.258  1.00  1.30           H  
ATOM   1708  HE1 PHE A 109       0.469   0.677   7.761  1.00  1.30           H  
ATOM   1709  HE2 PHE A 109       1.926  -3.204   6.708  1.00  1.30           H  
ATOM   1710  HZ  PHE A 109       0.240  -1.415   6.461  1.00  1.30           H  
ATOM   1711  N   PRO A 110       5.862  -2.250  12.420  1.00  1.28           N  
ATOM   1712  CA  PRO A 110       7.086  -2.391  13.200  1.00  1.28           C  
ATOM   1713  C   PRO A 110       8.341  -1.903  12.480  1.00  1.28           C  
ATOM   1714  O   PRO A 110       9.381  -1.687  13.102  1.00  1.28           O  
ATOM   1715  CB  PRO A 110       7.148  -3.904  13.429  1.00  1.28           C  
ATOM   1716  CG  PRO A 110       6.419  -4.507  12.240  1.00  1.28           C  
ATOM   1717  CD  PRO A 110       5.315  -3.529  11.915  1.00  1.28           C  
ATOM   1718  HA  PRO A 110       6.961  -1.857  14.155  1.00  1.28           H  
ATOM   1719 1HB  PRO A 110       8.198  -4.228  13.488  1.00  1.28           H  
ATOM   1720 2HB  PRO A 110       6.681  -4.161  14.392  1.00  1.28           H  
ATOM   1721 1HG  PRO A 110       7.114  -4.647  11.404  1.00  1.28           H  
ATOM   1722 2HG  PRO A 110       6.036  -5.506  12.502  1.00  1.28           H  
ATOM   1723 1HD  PRO A 110       5.178  -3.506  10.823  1.00  1.28           H  
ATOM   1724 2HD  PRO A 110       4.391  -3.804  12.456  1.00  1.28           H  
ATOM   1725  N   VAL A 111       8.250  -1.772  11.159  1.00  1.23           N  
ATOM   1726  CA  VAL A 111       9.391  -1.394  10.342  1.00  1.23           C  
ATOM   1727  C   VAL A 111       9.032  -0.233   9.397  1.00  1.23           C  
ATOM   1728  O   VAL A 111       7.987  -0.300   8.748  1.00  1.23           O  
ATOM   1729  CB  VAL A 111       9.862  -2.613   9.513  1.00  1.23           C  
ATOM   1730  CG1 VAL A 111      11.031  -2.230   8.633  1.00  1.23           C  
ATOM   1731  CG2 VAL A 111      10.264  -3.746  10.447  1.00  1.23           C  
ATOM   1732  H   VAL A 111       7.369  -1.950  10.705  1.00  1.23           H  
ATOM   1733  HA  VAL A 111      10.202  -1.136  11.009  1.00  1.23           H  
ATOM   1734  HB  VAL A 111       9.051  -2.940   8.865  1.00  1.23           H  
ATOM   1735 1HG1 VAL A 111      11.341  -3.093   8.049  1.00  1.23           H  
ATOM   1736 2HG1 VAL A 111      10.736  -1.435   7.963  1.00  1.23           H  
ATOM   1737 3HG1 VAL A 111      11.858  -1.895   9.252  1.00  1.23           H  
ATOM   1738 1HG2 VAL A 111      10.591  -4.600   9.858  1.00  1.23           H  
ATOM   1739 2HG2 VAL A 111      11.080  -3.412  11.090  1.00  1.23           H  
ATOM   1740 3HG2 VAL A 111       9.427  -4.043  11.060  1.00  1.23           H  
ATOM   1741  N   PRO A 112       9.830   0.856   9.332  1.00  1.15           N  
ATOM   1742  CA  PRO A 112       9.665   1.972   8.405  1.00  1.15           C  
ATOM   1743  C   PRO A 112       9.668   1.482   6.965  1.00  1.15           C  
ATOM   1744  O   PRO A 112      10.431   0.582   6.606  1.00  1.15           O  
ATOM   1745  CB  PRO A 112      10.888   2.841   8.702  1.00  1.15           C  
ATOM   1746  CG  PRO A 112      11.238   2.527  10.138  1.00  1.15           C  
ATOM   1747  CD  PRO A 112      10.925   1.053  10.310  1.00  1.15           C  
ATOM   1748  HA  PRO A 112       8.730   2.507   8.631  1.00  1.15           H  
ATOM   1749 1HB  PRO A 112      11.696   2.603   7.995  1.00  1.15           H  
ATOM   1750 2HB  PRO A 112      10.638   3.907   8.554  1.00  1.15           H  
ATOM   1751 1HG  PRO A 112      12.298   2.774  10.325  1.00  1.15           H  
ATOM   1752 2HG  PRO A 112      10.652   3.168  10.811  1.00  1.15           H  
ATOM   1753 1HD  PRO A 112      11.798   0.433  10.067  1.00  1.15           H  
ATOM   1754 2HD  PRO A 112      10.571   0.917  11.346  1.00  1.15           H  
ATOM   1755  N   MET A 113       8.832   2.078   6.135  1.00  1.07           N  
ATOM   1756  CA  MET A 113       8.741   1.683   4.737  1.00  1.07           C  
ATOM   1757  C   MET A 113       9.716   2.489   3.906  1.00  1.07           C  
ATOM   1758  O   MET A 113       9.894   3.674   4.181  1.00  1.07           O  
ATOM   1759  CB  MET A 113       7.326   1.897   4.272  1.00  1.07           C  
ATOM   1760  CG  MET A 113       6.322   1.038   4.985  1.00  1.07           C  
ATOM   1761  SD  MET A 113       4.681   1.330   4.419  1.00  1.07           S  
ATOM   1762  CE  MET A 113       3.786   0.414   5.592  1.00  1.07           C  
ATOM   1763  H   MET A 113       8.248   2.840   6.480  1.00  1.07           H  
ATOM   1764  HA  MET A 113       9.004   0.629   4.647  1.00  1.07           H  
ATOM   1765 1HB  MET A 113       7.046   2.936   4.445  1.00  1.07           H  
ATOM   1766 2HB  MET A 113       7.274   1.724   3.226  1.00  1.07           H  
ATOM   1767 1HG  MET A 113       6.562  -0.011   4.824  1.00  1.07           H  
ATOM   1768 2HG  MET A 113       6.361   1.236   6.060  1.00  1.07           H  
ATOM   1769 1HE  MET A 113       2.726   0.497   5.377  1.00  1.07           H  
ATOM   1770 2HE  MET A 113       4.086  -0.622   5.564  1.00  1.07           H  
ATOM   1771 3HE  MET A 113       3.992   0.815   6.582  1.00  1.07           H  
ATOM   1772  N   VAL A 114      10.352   1.888   2.901  1.00  0.99           N  
ATOM   1773  CA  VAL A 114      11.285   2.681   2.098  1.00  0.99           C  
ATOM   1774  C   VAL A 114      11.044   2.629   0.592  1.00  0.99           C  
ATOM   1775  O   VAL A 114      11.082   1.556  -0.019  1.00  0.99           O  
ATOM   1776  CB  VAL A 114      12.735   2.232   2.374  1.00  0.99           C  
ATOM   1777  CG1 VAL A 114      13.697   3.071   1.517  1.00  0.99           C  
ATOM   1778  CG2 VAL A 114      13.063   2.374   3.874  1.00  0.99           C  
ATOM   1779  H   VAL A 114      10.197   0.911   2.695  1.00  0.99           H  
ATOM   1780  HA  VAL A 114      11.199   3.719   2.407  1.00  0.99           H  
ATOM   1781  HB  VAL A 114      12.852   1.190   2.077  1.00  0.99           H  
ATOM   1782 1HG1 VAL A 114      14.721   2.751   1.694  1.00  0.99           H  
ATOM   1783 2HG1 VAL A 114      13.460   2.949   0.461  1.00  0.99           H  
ATOM   1784 3HG1 VAL A 114      13.595   4.128   1.787  1.00  0.99           H  
ATOM   1785 1HG2 VAL A 114      14.088   2.052   4.054  1.00  0.99           H  
ATOM   1786 2HG2 VAL A 114      12.955   3.415   4.171  1.00  0.99           H  
ATOM   1787 3HG2 VAL A 114      12.388   1.758   4.468  1.00  0.99           H  
ATOM   1788  N   GLY A 115      10.820   3.800  -0.008  1.00  0.91           N  
ATOM   1789  CA  GLY A 115      10.626   3.905  -1.451  1.00  0.91           C  
ATOM   1790  C   GLY A 115      11.871   4.499  -2.107  1.00  0.91           C  
ATOM   1791  O   GLY A 115      12.550   5.345  -1.519  1.00  0.91           O  
ATOM   1792  H   GLY A 115      10.810   4.644   0.569  1.00  0.91           H  
ATOM   1793 1HA  GLY A 115      10.428   2.922  -1.871  1.00  0.91           H  
ATOM   1794 2HA  GLY A 115       9.757   4.528  -1.664  1.00  0.91           H  
ATOM   1795  N   GLN A 116      12.152   4.109  -3.345  1.00  0.85           N  
ATOM   1796  CA  GLN A 116      13.293   4.681  -4.061  1.00  0.85           C  
ATOM   1797  C   GLN A 116      13.005   4.726  -5.542  1.00  0.85           C  
ATOM   1798  O   GLN A 116      12.532   3.747  -6.121  1.00  0.85           O  
ATOM   1799  CB  GLN A 116      14.594   3.926  -3.795  1.00  0.85           C  
ATOM   1800  CG  GLN A 116      15.814   4.575  -4.478  1.00  0.85           C  
ATOM   1801  CD  GLN A 116      17.144   3.928  -4.129  1.00  0.85           C  
ATOM   1802  OE1 GLN A 116      17.596   3.931  -2.972  1.00  0.85           O  
ATOM   1803  NE2 GLN A 116      17.796   3.361  -5.143  1.00  0.85           N  
ATOM   1804  H   GLN A 116      11.569   3.421  -3.803  1.00  0.85           H  
ATOM   1805  HA  GLN A 116      13.427   5.702  -3.724  1.00  0.85           H  
ATOM   1806 1HB  GLN A 116      14.779   3.891  -2.723  1.00  0.85           H  
ATOM   1807 2HB  GLN A 116      14.505   2.902  -4.154  1.00  0.85           H  
ATOM   1808 1HG  GLN A 116      15.686   4.505  -5.557  1.00  0.85           H  
ATOM   1809 2HG  GLN A 116      15.856   5.624  -4.181  1.00  0.85           H  
ATOM   1810 1HE2 GLN A 116      18.679   2.917  -4.986  1.00  0.85           H  
ATOM   1811 2HE2 GLN A 116      17.402   3.378  -6.063  1.00  0.85           H  
ATOM   1812  N   ASP A 117      13.310   5.862  -6.153  1.00  0.79           N  
ATOM   1813  CA  ASP A 117      12.981   6.071  -7.551  1.00  0.79           C  
ATOM   1814  C   ASP A 117      13.968   6.983  -8.272  1.00  0.79           C  
ATOM   1815  O   ASP A 117      14.220   8.096  -7.804  1.00  0.79           O  
ATOM   1816  CB  ASP A 117      11.597   6.690  -7.604  1.00  0.79           C  
ATOM   1817  CG  ASP A 117      10.971   6.791  -8.953  1.00  0.79           C  
ATOM   1818  OD1 ASP A 117      11.500   6.326  -9.924  1.00  0.79           O  
ATOM   1819  OD2 ASP A 117       9.914   7.388  -8.993  1.00  0.79           O  
ATOM   1820  H   ASP A 117      13.714   6.616  -5.595  1.00  0.79           H  
ATOM   1821  HA  ASP A 117      12.972   5.103  -8.054  1.00  0.79           H  
ATOM   1822 1HB  ASP A 117      10.934   6.095  -6.968  1.00  0.79           H  
ATOM   1823 2HB  ASP A 117      11.647   7.675  -7.168  1.00  0.79           H  
ATOM   1824  N   ALA A 118      14.610   6.481  -9.331  1.00  0.75           N  
ATOM   1825  CA  ALA A 118      15.531   7.318 -10.096  1.00  0.75           C  
ATOM   1826  C   ALA A 118      14.997   7.569 -11.498  1.00  0.75           C  
ATOM   1827  O   ALA A 118      14.510   6.652 -12.164  1.00  0.75           O  
ATOM   1828  CB  ALA A 118      16.911   6.687 -10.168  1.00  0.75           C  
ATOM   1829  H   ALA A 118      14.385   5.549  -9.651  1.00  0.75           H  
ATOM   1830  HA  ALA A 118      15.591   8.275  -9.608  1.00  0.75           H  
ATOM   1831 1HB  ALA A 118      17.577   7.349 -10.723  1.00  0.75           H  
ATOM   1832 2HB  ALA A 118      17.300   6.542  -9.160  1.00  0.75           H  
ATOM   1833 3HB  ALA A 118      16.846   5.728 -10.674  1.00  0.75           H  
ATOM   1834  N   LYS A 119      15.135   8.810 -11.958  1.00  0.72           N  
ATOM   1835  CA  LYS A 119      14.694   9.211 -13.295  1.00  0.72           C  
ATOM   1836  C   LYS A 119      15.773   9.954 -14.059  1.00  0.72           C  
ATOM   1837  O   LYS A 119      16.622  10.619 -13.460  1.00  0.72           O  
ATOM   1838  CB  LYS A 119      13.469  10.128 -13.215  1.00  0.72           C  
ATOM   1839  CG  LYS A 119      12.230   9.555 -12.571  1.00  0.72           C  
ATOM   1840  CD  LYS A 119      11.573   8.507 -13.423  1.00  0.72           C  
ATOM   1841  CE  LYS A 119      10.268   8.055 -12.785  1.00  0.72           C  
ATOM   1842  NZ  LYS A 119       9.559   7.056 -13.617  1.00  0.72           N  
ATOM   1843  H   LYS A 119      15.537   9.505 -11.324  1.00  0.72           H  
ATOM   1844  HA  LYS A 119      14.437   8.315 -13.862  1.00  0.72           H  
ATOM   1845 1HB  LYS A 119      13.735  11.027 -12.656  1.00  0.72           H  
ATOM   1846 2HB  LYS A 119      13.198  10.449 -14.223  1.00  0.72           H  
ATOM   1847 1HG  LYS A 119      12.488   9.103 -11.613  1.00  0.72           H  
ATOM   1848 2HG  LYS A 119      11.505  10.350 -12.400  1.00  0.72           H  
ATOM   1849 1HD  LYS A 119      11.385   8.887 -14.420  1.00  0.72           H  
ATOM   1850 2HD  LYS A 119      12.236   7.643 -13.499  1.00  0.72           H  
ATOM   1851 1HE  LYS A 119      10.486   7.615 -11.818  1.00  0.72           H  
ATOM   1852 2HE  LYS A 119       9.619   8.919 -12.637  1.00  0.72           H  
ATOM   1853 1HZ  LYS A 119       8.710   6.786 -13.153  1.00  0.72           H  
ATOM   1854 2HZ  LYS A 119       9.326   7.483 -14.534  1.00  0.72           H  
ATOM   1855 3HZ  LYS A 119      10.149   6.252 -13.750  1.00  0.72           H  
ATOM   1856  N   THR A 120      15.720   9.889 -15.387  1.00  0.73           N  
ATOM   1857  CA  THR A 120      16.604  10.739 -16.173  1.00  0.73           C  
ATOM   1858  C   THR A 120      15.788  11.946 -16.587  1.00  0.73           C  
ATOM   1859  O   THR A 120      14.747  11.807 -17.235  1.00  0.73           O  
ATOM   1860  CB  THR A 120      17.164  10.049 -17.418  1.00  0.73           C  
ATOM   1861  OG1 THR A 120      17.922   8.889 -17.047  1.00  0.73           O  
ATOM   1862  CG2 THR A 120      18.074  11.027 -18.148  1.00  0.73           C  
ATOM   1863  H   THR A 120      15.042   9.297 -15.846  1.00  0.73           H  
ATOM   1864  HA  THR A 120      17.433  11.080 -15.560  1.00  0.73           H  
ATOM   1865  HB  THR A 120      16.348   9.750 -18.074  1.00  0.73           H  
ATOM   1866  HG1 THR A 120      18.269   8.470 -17.842  1.00  0.73           H  
ATOM   1867 1HG2 THR A 120      18.483  10.555 -19.042  1.00  0.73           H  
ATOM   1868 2HG2 THR A 120      17.506  11.913 -18.440  1.00  0.73           H  
ATOM   1869 3HG2 THR A 120      18.890  11.327 -17.488  1.00  0.73           H  
ATOM   1870  N   LEU A 121      16.220  13.112 -16.153  1.00  0.80           N  
ATOM   1871  CA  LEU A 121      15.486  14.341 -16.378  1.00  0.80           C  
ATOM   1872  C   LEU A 121      16.357  15.325 -17.171  1.00  0.80           C  
ATOM   1873  O   LEU A 121      17.581  15.257 -17.092  1.00  0.80           O  
ATOM   1874  CB  LEU A 121      15.092  14.887 -15.015  1.00  0.80           C  
ATOM   1875  CG  LEU A 121      14.287  13.896 -14.064  1.00  0.80           C  
ATOM   1876  CD1 LEU A 121      14.105  14.518 -12.675  1.00  0.80           C  
ATOM   1877  CD2 LEU A 121      12.935  13.594 -14.650  1.00  0.80           C  
ATOM   1878  H   LEU A 121      17.102  13.139 -15.642  1.00  0.80           H  
ATOM   1879  HA  LEU A 121      14.588  14.122 -16.958  1.00  0.80           H  
ATOM   1880 1HB  LEU A 121      15.981  15.155 -14.500  1.00  0.80           H  
ATOM   1881 2HB  LEU A 121      14.481  15.760 -15.175  1.00  0.80           H  
ATOM   1882  HG  LEU A 121      14.861  12.977 -13.945  1.00  0.80           H  
ATOM   1883 1HD1 LEU A 121      13.572  13.819 -12.031  1.00  0.80           H  
ATOM   1884 2HD1 LEU A 121      15.075  14.734 -12.245  1.00  0.80           H  
ATOM   1885 3HD1 LEU A 121      13.528  15.433 -12.753  1.00  0.80           H  
ATOM   1886 1HD2 LEU A 121      12.400  12.915 -13.984  1.00  0.80           H  
ATOM   1887 2HD2 LEU A 121      12.387  14.522 -14.737  1.00  0.80           H  
ATOM   1888 3HD2 LEU A 121      13.045  13.132 -15.633  1.00  0.80           H  
ATOM   1889  N   LYS A 122      15.751  16.232 -17.942  1.00  0.94           N  
ATOM   1890  CA  LYS A 122      16.561  17.189 -18.712  1.00  0.94           C  
ATOM   1891  C   LYS A 122      16.560  18.630 -18.207  1.00  0.94           C  
ATOM   1892  O   LYS A 122      15.502  19.236 -18.044  1.00  0.94           O  
ATOM   1893  CB  LYS A 122      16.115  17.200 -20.183  1.00  0.94           C  
ATOM   1894  CG  LYS A 122      16.915  18.157 -21.059  1.00  0.94           C  
ATOM   1895  CD  LYS A 122      16.471  18.115 -22.506  1.00  0.94           C  
ATOM   1896  CE  LYS A 122      17.264  19.108 -23.342  1.00  0.94           C  
ATOM   1897  NZ  LYS A 122      16.840  19.095 -24.770  1.00  0.94           N  
ATOM   1898  H   LYS A 122      14.743  16.263 -17.999  1.00  0.94           H  
ATOM   1899  HA  LYS A 122      17.589  16.850 -18.686  1.00  0.94           H  
ATOM   1900 1HB  LYS A 122      16.219  16.198 -20.601  1.00  0.94           H  
ATOM   1901 2HB  LYS A 122      15.063  17.478 -20.246  1.00  0.94           H  
ATOM   1902 1HG  LYS A 122      16.793  19.176 -20.691  1.00  0.94           H  
ATOM   1903 2HG  LYS A 122      17.968  17.899 -21.000  1.00  0.94           H  
ATOM   1904 1HD  LYS A 122      16.620  17.109 -22.904  1.00  0.94           H  
ATOM   1905 2HD  LYS A 122      15.413  18.363 -22.568  1.00  0.94           H  
ATOM   1906 1HE  LYS A 122      17.120  20.110 -22.932  1.00  0.94           H  
ATOM   1907 2HE  LYS A 122      18.323  18.855 -23.283  1.00  0.94           H  
ATOM   1908 1HZ  LYS A 122      17.387  19.765 -25.292  1.00  0.94           H  
ATOM   1909 2HZ  LYS A 122      16.981  18.172 -25.156  1.00  0.94           H  
ATOM   1910 3HZ  LYS A 122      15.861  19.340 -24.832  1.00  0.94           H  
ATOM   1911  N   LEU A 123      17.755  19.193 -18.007  1.00  1.17           N  
ATOM   1912  CA  LEU A 123      17.863  20.600 -17.656  1.00  1.17           C  
ATOM   1913  C   LEU A 123      17.855  21.458 -18.899  1.00  1.17           C  
ATOM   1914  O   LEU A 123      18.517  21.160 -19.901  1.00  1.17           O  
ATOM   1915  CB  LEU A 123      19.118  20.926 -16.818  1.00  1.17           C  
ATOM   1916  CG  LEU A 123      19.137  20.466 -15.377  1.00  1.17           C  
ATOM   1917  CD1 LEU A 123      20.477  20.723 -14.752  1.00  1.17           C  
ATOM   1918  CD2 LEU A 123      18.121  21.285 -14.633  1.00  1.17           C  
ATOM   1919  H   LEU A 123      18.596  18.642 -18.145  1.00  1.17           H  
ATOM   1920  HA  LEU A 123      16.993  20.867 -17.057  1.00  1.17           H  
ATOM   1921 1HB  LEU A 123      19.981  20.457 -17.299  1.00  1.17           H  
ATOM   1922 2HB  LEU A 123      19.274  22.006 -16.828  1.00  1.17           H  
ATOM   1923  HG  LEU A 123      18.921  19.418 -15.317  1.00  1.17           H  
ATOM   1924 1HD1 LEU A 123      20.440  20.410 -13.721  1.00  1.17           H  
ATOM   1925 2HD1 LEU A 123      21.243  20.168 -15.271  1.00  1.17           H  
ATOM   1926 3HD1 LEU A 123      20.710  21.785 -14.804  1.00  1.17           H  
ATOM   1927 1HD2 LEU A 123      18.122  21.015 -13.578  1.00  1.17           H  
ATOM   1928 2HD2 LEU A 123      18.387  22.323 -14.731  1.00  1.17           H  
ATOM   1929 3HD2 LEU A 123      17.129  21.123 -15.062  1.00  1.17           H  
ATOM   1930  N   VAL A 124      17.135  22.556 -18.805  1.00  1.52           N  
ATOM   1931  CA  VAL A 124      17.066  23.542 -19.859  1.00  1.52           C  
ATOM   1932  C   VAL A 124      17.710  24.796 -19.311  1.00  1.52           C  
ATOM   1933  O   VAL A 124      17.369  25.229 -18.210  1.00  1.52           O  
ATOM   1934  CB  VAL A 124      15.607  23.765 -20.272  1.00  1.52           C  
ATOM   1935  CG1 VAL A 124      15.530  24.828 -21.354  1.00  1.52           C  
ATOM   1936  CG2 VAL A 124      15.024  22.425 -20.759  1.00  1.52           C  
ATOM   1937  H   VAL A 124      16.607  22.714 -17.959  1.00  1.52           H  
ATOM   1938  HA  VAL A 124      17.633  23.196 -20.724  1.00  1.52           H  
ATOM   1939  HB  VAL A 124      15.038  24.124 -19.416  1.00  1.52           H  
ATOM   1940 1HG1 VAL A 124      14.490  24.985 -21.636  1.00  1.52           H  
ATOM   1941 2HG1 VAL A 124      15.949  25.762 -20.976  1.00  1.52           H  
ATOM   1942 3HG1 VAL A 124      16.098  24.501 -22.224  1.00  1.52           H  
ATOM   1943 1HG2 VAL A 124      13.985  22.566 -21.049  1.00  1.52           H  
ATOM   1944 2HG2 VAL A 124      15.596  22.071 -21.615  1.00  1.52           H  
ATOM   1945 3HG2 VAL A 124      15.076  21.683 -19.956  1.00  1.52           H  
ATOM   1946  N   ASP A 125      18.680  25.325 -20.040  1.00  1.96           N  
ATOM   1947  CA  ASP A 125      19.460  26.449 -19.555  1.00  1.96           C  
ATOM   1948  C   ASP A 125      20.185  27.130 -20.712  1.00  1.96           C  
ATOM   1949  O   ASP A 125      20.634  28.268 -20.587  1.00  1.96           O  
ATOM   1950  OXT ASP A 125      20.119  26.627 -21.833  1.00  1.96           O  
ATOM   1951  CB  ASP A 125      20.461  25.912 -18.515  1.00  1.96           C  
ATOM   1952  CG  ASP A 125      21.209  26.939 -17.688  1.00  1.96           C  
ATOM   1953  OD1 ASP A 125      20.743  28.031 -17.504  1.00  1.96           O  
ATOM   1954  OD2 ASP A 125      22.271  26.579 -17.213  1.00  1.96           O  
ATOM   1955  H   ASP A 125      18.890  24.926 -20.943  1.00  1.96           H  
ATOM   1956  HA  ASP A 125      18.790  27.170 -19.085  1.00  1.96           H  
ATOM   1957 1HB  ASP A 125      19.942  25.249 -17.823  1.00  1.96           H  
ATOM   1958 2HB  ASP A 125      21.190  25.308 -19.026  1.00  1.96           H  
TER    1959
ENDMDL

REMARK ID 618348 MODEL 2 2024-05-25_00000179_2_19
PFRMAT TS
TARGET 2024-05-25_00000179_2_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   MET A   1       1.168   1.327   2.059  1.00  2.83           N  
ATOM      2  CA  MET A   1       2.613   1.158   2.149  1.00  2.83           C  
ATOM      3  C   MET A   1       3.342   2.068   1.170  1.00  2.83           C  
ATOM      4  O   MET A   1       3.365   3.289   1.343  1.00  2.83           O  
ATOM      5  CB  MET A   1       2.998  -0.306   1.941  1.00  2.83           C  
ATOM      6  CG  MET A   1       2.551  -1.238   3.054  1.00  2.83           C  
ATOM      7  SD  MET A   1       3.291  -0.819   4.653  1.00  2.83           S  
ATOM      8  CE  MET A   1       5.014  -1.226   4.349  1.00  2.83           C  
ATOM      9 1H   MET A   1       0.707   0.494   2.396  1.00  2.83           H  
ATOM     10 2H   MET A   1       0.889   2.121   2.618  1.00  2.83           H  
ATOM     11 3H   MET A   1       0.914   1.489   1.094  1.00  2.83           H  
ATOM     12  HA  MET A   1       2.925   1.445   3.149  1.00  2.83           H  
ATOM     13 1HB  MET A   1       2.571  -0.673   1.009  1.00  2.83           H  
ATOM     14 2HB  MET A   1       4.077  -0.395   1.874  1.00  2.83           H  
ATOM     15 1HG  MET A   1       1.467  -1.195   3.152  1.00  2.83           H  
ATOM     16 2HG  MET A   1       2.830  -2.262   2.803  1.00  2.83           H  
ATOM     17 1HE  MET A   1       5.600  -1.024   5.245  1.00  2.83           H  
ATOM     18 2HE  MET A   1       5.100  -2.281   4.089  1.00  2.83           H  
ATOM     19 3HE  MET A   1       5.388  -0.620   3.530  1.00  2.83           H  
ATOM     20  N   PHE A   2       3.957   1.478   0.152  1.00  2.32           N  
ATOM     21  CA  PHE A   2       4.734   2.243  -0.814  1.00  2.32           C  
ATOM     22  C   PHE A   2       4.711   1.605  -2.189  1.00  2.32           C  
ATOM     23  O   PHE A   2       4.261   0.471  -2.360  1.00  2.32           O  
ATOM     24  CB  PHE A   2       6.172   2.397  -0.329  1.00  2.32           C  
ATOM     25  CG  PHE A   2       6.922   1.102  -0.211  1.00  2.32           C  
ATOM     26  CD1 PHE A   2       7.729   0.659  -1.231  1.00  2.32           C  
ATOM     27  CD2 PHE A   2       6.808   0.324   0.926  1.00  2.32           C  
ATOM     28  CE1 PHE A   2       8.413  -0.526  -1.116  1.00  2.32           C  
ATOM     29  CE2 PHE A   2       7.491  -0.854   1.053  1.00  2.32           C  
ATOM     30  CZ  PHE A   2       8.300  -1.283   0.029  1.00  2.32           C  
ATOM     31  H   PHE A   2       3.912   0.478   0.033  1.00  2.32           H  
ATOM     32  HA  PHE A   2       4.292   3.238  -0.902  1.00  2.32           H  
ATOM     33 1HB  PHE A   2       6.719   3.036  -1.018  1.00  2.32           H  
ATOM     34 2HB  PHE A   2       6.180   2.890   0.638  1.00  2.32           H  
ATOM     35  HD1 PHE A   2       7.825   1.259  -2.133  1.00  2.32           H  
ATOM     36  HD2 PHE A   2       6.175   0.659   1.723  1.00  2.32           H  
ATOM     37  HE1 PHE A   2       9.052  -0.863  -1.929  1.00  2.32           H  
ATOM     38  HE2 PHE A   2       7.394  -1.450   1.960  1.00  2.32           H  
ATOM     39  HZ  PHE A   2       8.850  -2.219   0.118  1.00  2.32           H  
ATOM     40  N   ASP A   3       5.178   2.359  -3.166  1.00  1.83           N  
ATOM     41  CA  ASP A   3       5.211   1.938  -4.551  1.00  1.83           C  
ATOM     42  C   ASP A   3       6.387   1.035  -4.893  1.00  1.83           C  
ATOM     43  O   ASP A   3       7.539   1.361  -4.602  1.00  1.83           O  
ATOM     44  CB  ASP A   3       5.241   3.185  -5.399  1.00  1.83           C  
ATOM     45  CG  ASP A   3       3.982   3.934  -5.193  1.00  1.83           C  
ATOM     46  OD1 ASP A   3       2.953   3.323  -5.181  1.00  1.83           O  
ATOM     47  OD2 ASP A   3       4.031   5.123  -5.016  1.00  1.83           O  
ATOM     48  H   ASP A   3       5.528   3.276  -2.934  1.00  1.83           H  
ATOM     49  HA  ASP A   3       4.292   1.389  -4.760  1.00  1.83           H  
ATOM     50 1HB  ASP A   3       6.087   3.811  -5.119  1.00  1.83           H  
ATOM     51 2HB  ASP A   3       5.346   2.921  -6.458  1.00  1.83           H  
ATOM     52  N   LYS A   4       6.093  -0.087  -5.550  1.00  1.42           N  
ATOM     53  CA  LYS A   4       7.135  -1.019  -5.971  1.00  1.42           C  
ATOM     54  C   LYS A   4       7.765  -0.633  -7.302  1.00  1.42           C  
ATOM     55  O   LYS A   4       8.840  -1.117  -7.635  1.00  1.42           O  
ATOM     56  CB  LYS A   4       6.587  -2.434  -6.074  1.00  1.42           C  
ATOM     57  CG  LYS A   4       6.183  -3.049  -4.743  1.00  1.42           C  
ATOM     58  CD  LYS A   4       5.646  -4.463  -4.932  1.00  1.42           C  
ATOM     59  CE  LYS A   4       5.250  -5.090  -3.600  1.00  1.42           C  
ATOM     60  NZ  LYS A   4       4.691  -6.460  -3.774  1.00  1.42           N  
ATOM     61  H   LYS A   4       5.124  -0.303  -5.741  1.00  1.42           H  
ATOM     62  HA  LYS A   4       7.925  -1.010  -5.219  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       5.710  -2.436  -6.717  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       7.333  -3.080  -6.539  1.00  1.42           H  
ATOM     65 1HG  LYS A   4       7.048  -3.079  -4.079  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       5.414  -2.431  -4.275  1.00  1.42           H  
ATOM     67 1HD  LYS A   4       4.773  -4.435  -5.586  1.00  1.42           H  
ATOM     68 2HD  LYS A   4       6.410  -5.082  -5.403  1.00  1.42           H  
ATOM     69 1HE  LYS A   4       6.128  -5.145  -2.957  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       4.500  -4.461  -3.120  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4       4.441  -6.839  -2.872  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4       3.869  -6.417  -4.360  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4       5.383  -7.054  -4.208  1.00  1.42           H  
ATOM     74  N   TYR A   5       7.075   0.200  -8.076  1.00  1.13           N  
ATOM     75  CA  TYR A   5       7.587   0.623  -9.377  1.00  1.13           C  
ATOM     76  C   TYR A   5       7.453   2.129  -9.484  1.00  1.13           C  
ATOM     77  O   TYR A   5       6.370   2.674  -9.240  1.00  1.13           O  
ATOM     78  CB  TYR A   5       6.840  -0.070 -10.509  1.00  1.13           C  
ATOM     79  CG  TYR A   5       6.932  -1.579 -10.437  1.00  1.13           C  
ATOM     80  CD1 TYR A   5       5.981  -2.299  -9.723  1.00  1.13           C  
ATOM     81  CD2 TYR A   5       7.981  -2.240 -11.050  1.00  1.13           C  
ATOM     82  CE1 TYR A   5       6.076  -3.672  -9.632  1.00  1.13           C  
ATOM     83  CE2 TYR A   5       8.077  -3.614 -10.960  1.00  1.13           C  
ATOM     84  CZ  TYR A   5       7.129  -4.330 -10.253  1.00  1.13           C  
ATOM     85  OH  TYR A   5       7.226  -5.701 -10.161  1.00  1.13           O  
ATOM     86  H   TYR A   5       6.195   0.560  -7.745  1.00  1.13           H  
ATOM     87  HA  TYR A   5       8.648   0.377  -9.445  1.00  1.13           H  
ATOM     88 1HB  TYR A   5       5.788   0.215 -10.487  1.00  1.13           H  
ATOM     89 2HB  TYR A   5       7.256   0.254 -11.464  1.00  1.13           H  
ATOM     90  HD1 TYR A   5       5.160  -1.778  -9.233  1.00  1.13           H  
ATOM     91  HD2 TYR A   5       8.737  -1.671 -11.601  1.00  1.13           H  
ATOM     92  HE1 TYR A   5       5.330  -4.235  -9.073  1.00  1.13           H  
ATOM     93  HE2 TYR A   5       8.906  -4.133 -11.441  1.00  1.13           H  
ATOM     94  HH  TYR A   5       8.001  -6.000 -10.644  1.00  1.13           H  
ATOM     95  N   ILE A   6       8.578   2.791  -9.748  1.00  0.94           N  
ATOM     96  CA  ILE A   6       8.619   4.243  -9.772  1.00  0.94           C  
ATOM     97  C   ILE A   6       9.366   4.868 -10.972  1.00  0.94           C  
ATOM     98  O   ILE A   6       9.240   6.061 -11.227  1.00  0.94           O  
ATOM     99  CB  ILE A   6       9.175   4.749  -8.409  1.00  0.94           C  
ATOM    100  CG1 ILE A   6      10.563   4.263  -8.188  1.00  0.94           C  
ATOM    101  CG2 ILE A   6       8.293   4.268  -7.226  1.00  0.94           C  
ATOM    102  CD1 ILE A   6      11.185   4.882  -6.994  1.00  0.94           C  
ATOM    103  H   ILE A   6       9.404   2.251 -10.002  1.00  0.94           H  
ATOM    104  HA  ILE A   6       7.589   4.591  -9.832  1.00  0.94           H  
ATOM    105  HB  ILE A   6       9.186   5.831  -8.418  1.00  0.94           H  
ATOM    106 1HG1 ILE A   6      10.542   3.186  -8.050  1.00  0.94           H  
ATOM    107 2HG1 ILE A   6      11.166   4.490  -9.060  1.00  0.94           H  
ATOM    108 1HG2 ILE A   6       8.693   4.654  -6.294  1.00  0.94           H  
ATOM    109 2HG2 ILE A   6       7.275   4.638  -7.365  1.00  0.94           H  
ATOM    110 3HG2 ILE A   6       8.279   3.186  -7.166  1.00  0.94           H  
ATOM    111 1HD1 ILE A   6      12.174   4.492  -6.862  1.00  0.94           H  
ATOM    112 2HD1 ILE A   6      11.221   5.958  -7.129  1.00  0.94           H  
ATOM    113 3HD1 ILE A   6      10.593   4.649  -6.110  1.00  0.94           H  
ATOM    114  N   VAL A   7      10.118   4.089 -11.753  1.00  0.83           N  
ATOM    115  CA  VAL A   7      10.847   4.732 -12.867  1.00  0.83           C  
ATOM    116  C   VAL A   7      10.042   4.701 -14.164  1.00  0.83           C  
ATOM    117  O   VAL A   7       9.505   3.659 -14.578  1.00  0.83           O  
ATOM    118  CB  VAL A   7      12.250   4.131 -13.073  1.00  0.83           C  
ATOM    119  CG1 VAL A   7      12.950   4.749 -14.306  1.00  0.83           C  
ATOM    120  CG2 VAL A   7      13.069   4.411 -11.867  1.00  0.83           C  
ATOM    121  H   VAL A   7      10.201   3.085 -11.569  1.00  0.83           H  
ATOM    122  HA  VAL A   7      11.008   5.779 -12.609  1.00  0.83           H  
ATOM    123  HB  VAL A   7      12.163   3.059 -13.217  1.00  0.83           H  
ATOM    124 1HG1 VAL A   7      13.945   4.313 -14.421  1.00  0.83           H  
ATOM    125 2HG1 VAL A   7      12.367   4.551 -15.205  1.00  0.83           H  
ATOM    126 3HG1 VAL A   7      13.041   5.826 -14.167  1.00  0.83           H  
ATOM    127 1HG2 VAL A   7      14.065   3.976 -11.991  1.00  0.83           H  
ATOM    128 2HG2 VAL A   7      13.155   5.484 -11.731  1.00  0.83           H  
ATOM    129 3HG2 VAL A   7      12.579   3.978 -11.017  1.00  0.83           H  
ATOM    130  N   VAL A   8       9.931   5.875 -14.778  1.00  0.78           N  
ATOM    131  CA  VAL A   8       9.159   6.073 -15.994  1.00  0.78           C  
ATOM    132  C   VAL A   8       9.954   5.656 -17.233  1.00  0.78           C  
ATOM    133  O   VAL A   8      11.053   6.153 -17.488  1.00  0.78           O  
ATOM    134  CB  VAL A   8       8.732   7.548 -16.067  1.00  0.78           C  
ATOM    135  CG1 VAL A   8       7.990   7.820 -17.366  1.00  0.78           C  
ATOM    136  CG2 VAL A   8       7.876   7.873 -14.835  1.00  0.78           C  
ATOM    137  H   VAL A   8      10.419   6.678 -14.377  1.00  0.78           H  
ATOM    138  HA  VAL A   8       8.261   5.460 -15.932  1.00  0.78           H  
ATOM    139  HB  VAL A   8       9.621   8.177 -16.066  1.00  0.78           H  
ATOM    140 1HG1 VAL A   8       7.711   8.867 -17.415  1.00  0.78           H  
ATOM    141 2HG1 VAL A   8       8.639   7.583 -18.212  1.00  0.78           H  
ATOM    142 3HG1 VAL A   8       7.095   7.202 -17.410  1.00  0.78           H  
ATOM    143 1HG2 VAL A   8       7.584   8.903 -14.863  1.00  0.78           H  
ATOM    144 2HG2 VAL A   8       6.987   7.246 -14.833  1.00  0.78           H  
ATOM    145 3HG2 VAL A   8       8.456   7.685 -13.925  1.00  0.78           H  
ATOM    146  N   GLU A   9       9.386   4.736 -18.008  1.00  0.77           N  
ATOM    147  CA  GLU A   9      10.080   4.172 -19.162  1.00  0.77           C  
ATOM    148  C   GLU A   9      10.419   5.174 -20.275  1.00  0.77           C  
ATOM    149  O   GLU A   9      11.569   5.304 -20.688  1.00  0.77           O  
ATOM    150  CB  GLU A   9       9.234   3.031 -19.727  1.00  0.77           C  
ATOM    151  CG  GLU A   9       9.832   2.309 -20.924  1.00  0.77           C  
ATOM    152  CD  GLU A   9       8.962   1.158 -21.402  1.00  0.77           C  
ATOM    153  OE1 GLU A   9       7.948   0.913 -20.790  1.00  0.77           O  
ATOM    154  OE2 GLU A   9       9.310   0.534 -22.378  1.00  0.77           O  
ATOM    155  H   GLU A   9       8.469   4.391 -17.763  1.00  0.77           H  
ATOM    156  HA  GLU A   9      11.012   3.745 -18.802  1.00  0.77           H  
ATOM    157 1HB  GLU A   9       9.067   2.289 -18.945  1.00  0.77           H  
ATOM    158 2HB  GLU A   9       8.260   3.416 -20.025  1.00  0.77           H  
ATOM    159 1HG  GLU A   9       9.957   3.021 -21.740  1.00  0.77           H  
ATOM    160 2HG  GLU A   9      10.820   1.931 -20.653  1.00  0.77           H  
ATOM    161  N   ASP A  10       9.452   5.929 -20.761  1.00  0.78           N  
ATOM    162  CA  ASP A  10       9.792   6.833 -21.858  1.00  0.78           C  
ATOM    163  C   ASP A  10      10.325   8.163 -21.337  1.00  0.78           C  
ATOM    164  O   ASP A  10       9.666   9.194 -21.481  1.00  0.78           O  
ATOM    165  CB  ASP A  10       8.571   7.067 -22.741  1.00  0.78           C  
ATOM    166  CG  ASP A  10       8.869   7.790 -24.080  1.00  0.78           C  
ATOM    167  OD1 ASP A  10      10.003   7.816 -24.502  1.00  0.78           O  
ATOM    168  OD2 ASP A  10       7.936   8.298 -24.666  1.00  0.78           O  
ATOM    169  H   ASP A  10       8.510   5.857 -20.412  1.00  0.78           H  
ATOM    170  HA  ASP A  10      10.568   6.367 -22.465  1.00  0.78           H  
ATOM    171 1HB  ASP A  10       8.105   6.108 -22.966  1.00  0.78           H  
ATOM    172 2HB  ASP A  10       7.841   7.658 -22.188  1.00  0.78           H  
ATOM    173  N   SER A  11      11.508   8.144 -20.718  1.00  0.79           N  
ATOM    174  CA  SER A  11      12.009   9.391 -20.157  1.00  0.79           C  
ATOM    175  C   SER A  11      13.527   9.626 -20.151  1.00  0.79           C  
ATOM    176  O   SER A  11      13.959  10.627 -19.590  1.00  0.79           O  
ATOM    177  CB  SER A  11      11.524   9.547 -18.737  1.00  0.79           C  
ATOM    178  OG  SER A  11      12.090   8.581 -17.876  1.00  0.79           O  
ATOM    179  H   SER A  11      11.985   7.249 -20.630  1.00  0.79           H  
ATOM    180  HA  SER A  11      11.574  10.201 -20.743  1.00  0.79           H  
ATOM    181 1HB  SER A  11      11.785  10.543 -18.385  1.00  0.79           H  
ATOM    182 2HB  SER A  11      10.438   9.466 -18.710  1.00  0.79           H  
ATOM    183  HG  SER A  11      11.624   7.717 -18.010  1.00  0.79           H  
ATOM    184  N   LEU A  12      14.350   8.751 -20.735  1.00  0.81           N  
ATOM    185  CA  LEU A  12      15.802   9.011 -20.652  1.00  0.81           C  
ATOM    186  C   LEU A  12      16.293  10.002 -21.680  1.00  0.81           C  
ATOM    187  O   LEU A  12      16.133   9.816 -22.889  1.00  0.81           O  
ATOM    188  CB  LEU A  12      16.649   7.734 -20.770  1.00  0.81           C  
ATOM    189  CG  LEU A  12      18.233   7.889 -20.759  1.00  0.81           C  
ATOM    190  CD1 LEU A  12      18.722   8.456 -19.424  1.00  0.81           C  
ATOM    191  CD2 LEU A  12      18.882   6.509 -20.980  1.00  0.81           C  
ATOM    192  H   LEU A  12      13.989   7.940 -21.212  1.00  0.81           H  
ATOM    193  HA  LEU A  12      16.003   9.425 -19.672  1.00  0.81           H  
ATOM    194 1HB  LEU A  12      16.413   7.122 -19.938  1.00  0.81           H  
ATOM    195 2HB  LEU A  12      16.371   7.211 -21.688  1.00  0.81           H  
ATOM    196  HG  LEU A  12      18.532   8.569 -21.559  1.00  0.81           H  
ATOM    197 1HD1 LEU A  12      19.805   8.544 -19.456  1.00  0.81           H  
ATOM    198 2HD1 LEU A  12      18.287   9.431 -19.263  1.00  0.81           H  
ATOM    199 3HD1 LEU A  12      18.433   7.793 -18.612  1.00  0.81           H  
ATOM    200 1HD2 LEU A  12      19.967   6.609 -20.989  1.00  0.81           H  
ATOM    201 2HD2 LEU A  12      18.603   5.849 -20.177  1.00  0.81           H  
ATOM    202 3HD2 LEU A  12      18.549   6.086 -21.930  1.00  0.81           H  
ATOM    203  N   LYS A  13      16.895  11.063 -21.174  1.00  0.83           N  
ATOM    204  CA  LYS A  13      17.435  12.117 -22.003  1.00  0.83           C  
ATOM    205  C   LYS A  13      18.864  12.421 -21.590  1.00  0.83           C  
ATOM    206  O   LYS A  13      19.230  12.305 -20.418  1.00  0.83           O  
ATOM    207  CB  LYS A  13      16.571  13.374 -21.896  1.00  0.83           C  
ATOM    208  CG  LYS A  13      15.135  13.197 -22.395  1.00  0.83           C  
ATOM    209  CD  LYS A  13      14.347  14.494 -22.317  1.00  0.83           C  
ATOM    210  CE  LYS A  13      12.916  14.294 -22.798  1.00  0.83           C  
ATOM    211  NZ  LYS A  13      12.128  15.556 -22.734  1.00  0.83           N  
ATOM    212  H   LYS A  13      16.954  11.130 -20.155  1.00  0.83           H  
ATOM    213  HA  LYS A  13      17.448  11.780 -23.040  1.00  0.83           H  
ATOM    214 1HB  LYS A  13      16.524  13.689 -20.851  1.00  0.83           H  
ATOM    215 2HB  LYS A  13      17.036  14.185 -22.460  1.00  0.83           H  
ATOM    216 1HG  LYS A  13      15.147  12.839 -23.424  1.00  0.83           H  
ATOM    217 2HG  LYS A  13      14.630  12.451 -21.777  1.00  0.83           H  
ATOM    218 1HD  LYS A  13      14.331  14.847 -21.284  1.00  0.83           H  
ATOM    219 2HD  LYS A  13      14.827  15.252 -22.935  1.00  0.83           H  
ATOM    220 1HE  LYS A  13      12.933  13.939 -23.827  1.00  0.83           H  
ATOM    221 2HE  LYS A  13      12.432  13.542 -22.172  1.00  0.83           H  
ATOM    222 1HZ  LYS A  13      11.188  15.383 -23.060  1.00  0.83           H  
ATOM    223 2HZ  LYS A  13      12.098  15.886 -21.779  1.00  0.83           H  
ATOM    224 3HZ  LYS A  13      12.564  16.254 -23.318  1.00  0.83           H  
ATOM    225  N   ARG A  14      19.677  12.828 -22.545  1.00  0.85           N  
ATOM    226  CA  ARG A  14      21.031  13.254 -22.229  1.00  0.85           C  
ATOM    227  C   ARG A  14      21.064  14.769 -22.166  1.00  0.85           C  
ATOM    228  O   ARG A  14      20.493  15.434 -23.036  1.00  0.85           O  
ATOM    229  CB  ARG A  14      21.998  12.739 -23.269  1.00  0.85           C  
ATOM    230  CG  ARG A  14      23.468  12.981 -22.995  1.00  0.85           C  
ATOM    231  CD  ARG A  14      24.292  12.299 -24.025  1.00  0.85           C  
ATOM    232  NE  ARG A  14      24.024  12.855 -25.331  1.00  0.85           N  
ATOM    233  CZ  ARG A  14      24.437  12.348 -26.507  1.00  0.85           C  
ATOM    234  NH1 ARG A  14      25.168  11.247 -26.553  1.00  0.85           N  
ATOM    235  NH2 ARG A  14      24.087  12.977 -27.619  1.00  0.85           N  
ATOM    236  H   ARG A  14      19.350  12.875 -23.501  1.00  0.85           H  
ATOM    237  HA  ARG A  14      21.322  12.858 -21.255  1.00  0.85           H  
ATOM    238 1HB  ARG A  14      21.850  11.701 -23.393  1.00  0.85           H  
ATOM    239 2HB  ARG A  14      21.771  13.209 -24.226  1.00  0.85           H  
ATOM    240 1HG  ARG A  14      23.682  14.052 -23.021  1.00  0.85           H  
ATOM    241 2HG  ARG A  14      23.728  12.581 -22.011  1.00  0.85           H  
ATOM    242 1HD  ARG A  14      25.352  12.427 -23.806  1.00  0.85           H  
ATOM    243 2HD  ARG A  14      24.053  11.238 -24.045  1.00  0.85           H  
ATOM    244  HE  ARG A  14      23.462  13.694 -25.368  1.00  0.85           H  
ATOM    245 1HH1 ARG A  14      25.431  10.756 -25.681  1.00  0.85           H  
ATOM    246 2HH1 ARG A  14      25.480  10.895 -27.446  1.00  0.85           H  
ATOM    247 1HH2 ARG A  14      23.515  13.810 -27.576  1.00  0.85           H  
ATOM    248 2HH2 ARG A  14      24.352  12.619 -28.552  1.00  0.85           H  
ATOM    249  N   VAL A  15      21.709  15.309 -21.142  1.00  0.85           N  
ATOM    250  CA  VAL A  15      21.805  16.746 -20.976  1.00  0.85           C  
ATOM    251  C   VAL A  15      23.284  17.115 -20.784  1.00  0.85           C  
ATOM    252  O   VAL A  15      24.072  16.266 -20.382  1.00  0.85           O  
ATOM    253  CB  VAL A  15      20.924  17.205 -19.774  1.00  0.85           C  
ATOM    254  CG1 VAL A  15      19.480  16.853 -20.039  1.00  0.85           C  
ATOM    255  CG2 VAL A  15      21.376  16.569 -18.498  1.00  0.85           C  
ATOM    256  H   VAL A  15      22.156  14.707 -20.448  1.00  0.85           H  
ATOM    257  HA  VAL A  15      21.414  17.207 -21.876  1.00  0.85           H  
ATOM    258  HB  VAL A  15      20.983  18.273 -19.680  1.00  0.85           H  
ATOM    259 1HG1 VAL A  15      18.883  17.210 -19.224  1.00  0.85           H  
ATOM    260 2HG1 VAL A  15      19.152  17.331 -20.960  1.00  0.85           H  
ATOM    261 3HG1 VAL A  15      19.361  15.774 -20.129  1.00  0.85           H  
ATOM    262 1HG2 VAL A  15      20.751  16.914 -17.676  1.00  0.85           H  
ATOM    263 2HG2 VAL A  15      21.285  15.496 -18.591  1.00  0.85           H  
ATOM    264 3HG2 VAL A  15      22.398  16.838 -18.306  1.00  0.85           H  
ATOM    265  N   PRO A  16      23.714  18.357 -21.051  1.00  0.85           N  
ATOM    266  CA  PRO A  16      25.082  18.819 -20.854  1.00  0.85           C  
ATOM    267  C   PRO A  16      25.660  18.504 -19.472  1.00  0.85           C  
ATOM    268  O   PRO A  16      26.866  18.310 -19.332  1.00  0.85           O  
ATOM    269  CB  PRO A  16      24.933  20.328 -21.051  1.00  0.85           C  
ATOM    270  CG  PRO A  16      23.783  20.465 -22.026  1.00  0.85           C  
ATOM    271  CD  PRO A  16      22.808  19.383 -21.627  1.00  0.85           C  
ATOM    272  HA  PRO A  16      25.719  18.387 -21.639  1.00  0.85           H  
ATOM    273 1HB  PRO A  16      24.740  20.817 -20.085  1.00  0.85           H  
ATOM    274 2HB  PRO A  16      25.872  20.748 -21.439  1.00  0.85           H  
ATOM    275 1HG  PRO A  16      23.348  21.475 -21.956  1.00  0.85           H  
ATOM    276 2HG  PRO A  16      24.148  20.349 -23.058  1.00  0.85           H  
ATOM    277 1HD  PRO A  16      22.108  19.772 -20.885  1.00  0.85           H  
ATOM    278 2HD  PRO A  16      22.310  19.029 -22.536  1.00  0.85           H  
ATOM    279  N   GLY A  17      24.807  18.468 -18.451  1.00  0.83           N  
ATOM    280  CA  GLY A  17      25.254  18.198 -17.091  1.00  0.83           C  
ATOM    281  C   GLY A  17      25.130  16.737 -16.636  1.00  0.83           C  
ATOM    282  O   GLY A  17      25.345  16.453 -15.455  1.00  0.83           O  
ATOM    283  H   GLY A  17      23.826  18.632 -18.613  1.00  0.83           H  
ATOM    284 1HA  GLY A  17      26.294  18.510 -16.997  1.00  0.83           H  
ATOM    285 2HA  GLY A  17      24.684  18.828 -16.410  1.00  0.83           H  
ATOM    286  N   GLY A  18      24.778  15.811 -17.531  1.00  0.79           N  
ATOM    287  CA  GLY A  18      24.571  14.426 -17.098  1.00  0.79           C  
ATOM    288  C   GLY A  18      23.408  13.782 -17.838  1.00  0.79           C  
ATOM    289  O   GLY A  18      23.211  14.002 -19.034  1.00  0.79           O  
ATOM    290  H   GLY A  18      24.632  16.062 -18.509  1.00  0.79           H  
ATOM    291 1HA  GLY A  18      25.481  13.847 -17.255  1.00  0.79           H  
ATOM    292 2HA  GLY A  18      24.359  14.419 -16.036  1.00  0.79           H  
ATOM    293  N   VAL A  19      22.665  12.938 -17.140  1.00  0.75           N  
ATOM    294  CA  VAL A  19      21.506  12.304 -17.756  1.00  0.75           C  
ATOM    295  C   VAL A  19      20.275  12.570 -16.931  1.00  0.75           C  
ATOM    296  O   VAL A  19      20.363  12.826 -15.730  1.00  0.75           O  
ATOM    297  CB  VAL A  19      21.697  10.790 -17.869  1.00  0.75           C  
ATOM    298  CG1 VAL A  19      22.895  10.504 -18.727  1.00  0.75           C  
ATOM    299  CG2 VAL A  19      21.846  10.182 -16.471  1.00  0.75           C  
ATOM    300  H   VAL A  19      22.911  12.755 -16.166  1.00  0.75           H  
ATOM    301  HA  VAL A  19      21.350  12.720 -18.751  1.00  0.75           H  
ATOM    302  HB  VAL A  19      20.830  10.358 -18.359  1.00  0.75           H  
ATOM    303 1HG1 VAL A  19      23.008   9.458 -18.799  1.00  0.75           H  
ATOM    304 2HG1 VAL A  19      22.749  10.935 -19.719  1.00  0.75           H  
ATOM    305 3HG1 VAL A  19      23.784  10.930 -18.273  1.00  0.75           H  
ATOM    306 1HG2 VAL A  19      21.971   9.104 -16.555  1.00  0.75           H  
ATOM    307 2HG2 VAL A  19      22.718  10.614 -15.976  1.00  0.75           H  
ATOM    308 3HG2 VAL A  19      20.952  10.400 -15.888  1.00  0.75           H  
ATOM    309  N   GLN A  20      19.116  12.503 -17.560  1.00  0.71           N  
ATOM    310  CA  GLN A  20      17.887  12.696 -16.817  1.00  0.71           C  
ATOM    311  C   GLN A  20      16.886  11.601 -17.074  1.00  0.71           C  
ATOM    312  O   GLN A  20      16.829  11.041 -18.167  1.00  0.71           O  
ATOM    313  CB  GLN A  20      17.223  14.028 -17.162  1.00  0.71           C  
ATOM    314  CG  GLN A  20      17.985  15.229 -16.834  1.00  0.71           C  
ATOM    315  CD  GLN A  20      17.243  16.490 -17.174  1.00  0.71           C  
ATOM    316  OE1 GLN A  20      16.573  16.593 -18.208  1.00  0.71           O  
ATOM    317  NE2 GLN A  20      17.358  17.468 -16.304  1.00  0.71           N  
ATOM    318  H   GLN A  20      19.092  12.326 -18.563  1.00  0.71           H  
ATOM    319  HA  GLN A  20      18.126  12.681 -15.764  1.00  0.71           H  
ATOM    320 1HB  GLN A  20      17.007  14.052 -18.230  1.00  0.71           H  
ATOM    321 2HB  GLN A  20      16.280  14.085 -16.642  1.00  0.71           H  
ATOM    322 1HG  GLN A  20      18.151  15.218 -15.780  1.00  0.71           H  
ATOM    323 2HG  GLN A  20      18.926  15.218 -17.367  1.00  0.71           H  
ATOM    324 1HE2 GLN A  20      16.897  18.341 -16.454  1.00  0.71           H  
ATOM    325 2HE2 GLN A  20      17.897  17.308 -15.467  1.00  0.71           H  
ATOM    326  N   PHE A  21      16.057  11.333 -16.076  1.00  0.70           N  
ATOM    327  CA  PHE A  21      14.967  10.375 -16.231  1.00  0.70           C  
ATOM    328  C   PHE A  21      13.810  10.713 -15.295  1.00  0.70           C  
ATOM    329  O   PHE A  21      13.967  11.479 -14.339  1.00  0.70           O  
ATOM    330  CB  PHE A  21      15.494   8.962 -15.997  1.00  0.70           C  
ATOM    331  CG  PHE A  21      15.994   8.770 -14.647  1.00  0.70           C  
ATOM    332  CD1 PHE A  21      15.187   8.231 -13.694  1.00  0.70           C  
ATOM    333  CD2 PHE A  21      17.281   9.172 -14.303  1.00  0.70           C  
ATOM    334  CE1 PHE A  21      15.633   8.073 -12.434  1.00  0.70           C  
ATOM    335  CE2 PHE A  21      17.728   9.021 -13.026  1.00  0.70           C  
ATOM    336  CZ  PHE A  21      16.896   8.462 -12.084  1.00  0.70           C  
ATOM    337  H   PHE A  21      16.202  11.818 -15.189  1.00  0.70           H  
ATOM    338  HA  PHE A  21      14.597  10.433 -17.252  1.00  0.70           H  
ATOM    339 1HB  PHE A  21      14.694   8.241 -16.175  1.00  0.70           H  
ATOM    340 2HB  PHE A  21      16.298   8.743 -16.702  1.00  0.70           H  
ATOM    341  HD1 PHE A  21      14.170   7.929 -13.962  1.00  0.70           H  
ATOM    342  HD2 PHE A  21      17.929   9.617 -15.057  1.00  0.70           H  
ATOM    343  HE1 PHE A  21      14.978   7.648 -11.717  1.00  0.70           H  
ATOM    344  HE2 PHE A  21      18.728   9.349 -12.763  1.00  0.70           H  
ATOM    345  HZ  PHE A  21      17.231   8.338 -11.070  1.00  0.70           H  
ATOM    346  N   GLY A  22      12.635  10.166 -15.570  1.00  0.71           N  
ATOM    347  CA  GLY A  22      11.484  10.450 -14.725  1.00  0.71           C  
ATOM    348  C   GLY A  22      11.233   9.435 -13.620  1.00  0.71           C  
ATOM    349  O   GLY A  22      11.422   8.229 -13.817  1.00  0.71           O  
ATOM    350  H   GLY A  22      12.534   9.546 -16.366  1.00  0.71           H  
ATOM    351 1HA  GLY A  22      11.605  11.435 -14.289  1.00  0.71           H  
ATOM    352 2HA  GLY A  22      10.601  10.503 -15.358  1.00  0.71           H  
ATOM    353  N   VAL A  23      10.760   9.942 -12.478  1.00  0.76           N  
ATOM    354  CA  VAL A  23      10.363   9.113 -11.346  1.00  0.76           C  
ATOM    355  C   VAL A  23       8.967   9.519 -10.863  1.00  0.76           C  
ATOM    356  O   VAL A  23       8.666  10.699 -10.665  1.00  0.76           O  
ATOM    357  CB  VAL A  23      11.367   9.170 -10.165  1.00  0.76           C  
ATOM    358  CG1 VAL A  23      10.849   8.303  -9.019  1.00  0.76           C  
ATOM    359  CG2 VAL A  23      12.726   8.671 -10.591  1.00  0.76           C  
ATOM    360  H   VAL A  23      10.670  10.956 -12.410  1.00  0.76           H  
ATOM    361  HA  VAL A  23      10.326   8.086 -11.686  1.00  0.76           H  
ATOM    362  HB  VAL A  23      11.448  10.196  -9.814  1.00  0.76           H  
ATOM    363 1HG1 VAL A  23      11.521   8.345  -8.205  1.00  0.76           H  
ATOM    364 2HG1 VAL A  23       9.876   8.645  -8.682  1.00  0.76           H  
ATOM    365 3HG1 VAL A  23      10.770   7.279  -9.369  1.00  0.76           H  
ATOM    366 1HG2 VAL A  23      13.412   8.713  -9.749  1.00  0.76           H  
ATOM    367 2HG2 VAL A  23      12.632   7.645 -10.936  1.00  0.76           H  
ATOM    368 3HG2 VAL A  23      13.108   9.295 -11.399  1.00  0.76           H  
ATOM    369  N   ARG A  24       8.108   8.539 -10.675  1.00  0.83           N  
ATOM    370  CA  ARG A  24       6.749   8.792 -10.244  1.00  0.83           C  
ATOM    371  C   ARG A  24       6.420   7.940  -9.058  1.00  0.83           C  
ATOM    372  O   ARG A  24       6.720   6.755  -9.045  1.00  0.83           O  
ATOM    373  CB  ARG A  24       5.764   8.481 -11.353  1.00  0.83           C  
ATOM    374  CG  ARG A  24       4.292   8.743 -11.000  1.00  0.83           C  
ATOM    375  CD  ARG A  24       3.405   8.580 -12.163  1.00  0.83           C  
ATOM    376  NE  ARG A  24       2.014   8.823 -11.818  1.00  0.83           N  
ATOM    377  CZ  ARG A  24       0.970   8.590 -12.618  1.00  0.83           C  
ATOM    378  NH1 ARG A  24       1.130   8.097 -13.830  1.00  0.83           N  
ATOM    379  NH2 ARG A  24      -0.215   8.866 -12.150  1.00  0.83           N  
ATOM    380  H   ARG A  24       8.415   7.586 -10.837  1.00  0.83           H  
ATOM    381  HA  ARG A  24       6.647   9.840  -9.962  1.00  0.83           H  
ATOM    382 1HB  ARG A  24       6.013   9.073 -12.213  1.00  0.83           H  
ATOM    383 2HB  ARG A  24       5.858   7.433 -11.638  1.00  0.83           H  
ATOM    384 1HG  ARG A  24       3.967   8.039 -10.242  1.00  0.83           H  
ATOM    385 2HG  ARG A  24       4.172   9.749 -10.616  1.00  0.83           H  
ATOM    386 1HD  ARG A  24       3.691   9.290 -12.938  1.00  0.83           H  
ATOM    387 2HD  ARG A  24       3.490   7.567 -12.545  1.00  0.83           H  
ATOM    388  HE  ARG A  24       1.784   9.217 -10.892  1.00  0.83           H  
ATOM    389 1HH1 ARG A  24       2.057   7.889 -14.172  1.00  0.83           H  
ATOM    390 2HH1 ARG A  24       0.325   7.927 -14.415  1.00  0.83           H  
ATOM    391 1HH2 ARG A  24      -0.258   9.255 -11.197  1.00  0.83           H  
ATOM    392 2HH2 ARG A  24      -1.043   8.712 -12.703  1.00  0.83           H  
ATOM    393  N   LEU A  25       5.790   8.534  -8.069  1.00  0.93           N  
ATOM    394  CA  LEU A  25       5.404   7.799  -6.886  1.00  0.93           C  
ATOM    395  C   LEU A  25       3.867   7.773  -6.873  1.00  0.93           C  
ATOM    396  O   LEU A  25       3.271   8.681  -6.305  1.00  0.93           O  
ATOM    397  CB  LEU A  25       5.950   8.515  -5.640  1.00  0.93           C  
ATOM    398  CG  LEU A  25       7.518   8.809  -5.666  1.00  0.93           C  
ATOM    399  CD1 LEU A  25       7.923   9.594  -4.424  1.00  0.93           C  
ATOM    400  CD2 LEU A  25       8.304   7.536  -5.774  1.00  0.93           C  
ATOM    401  H   LEU A  25       5.575   9.520  -8.138  1.00  0.93           H  
ATOM    402  HA  LEU A  25       5.826   6.804  -6.912  1.00  0.93           H  
ATOM    403 1HB  LEU A  25       5.427   9.463  -5.521  1.00  0.93           H  
ATOM    404 2HB  LEU A  25       5.737   7.891  -4.767  1.00  0.93           H  
ATOM    405  HG  LEU A  25       7.738   9.420  -6.532  1.00  0.93           H  
ATOM    406 1HD1 LEU A  25       8.991   9.820  -4.466  1.00  0.93           H  
ATOM    407 2HD1 LEU A  25       7.360  10.521  -4.377  1.00  0.93           H  
ATOM    408 3HD1 LEU A  25       7.716   9.000  -3.540  1.00  0.93           H  
ATOM    409 1HD2 LEU A  25       9.373   7.764  -5.817  1.00  0.93           H  
ATOM    410 2HD2 LEU A  25       8.101   6.903  -4.912  1.00  0.93           H  
ATOM    411 3HD2 LEU A  25       8.007   7.025  -6.677  1.00  0.93           H  
ATOM    412  N   PRO A  26       3.198   6.794  -7.539  1.00  1.02           N  
ATOM    413  CA  PRO A  26       1.753   6.720  -7.757  1.00  1.02           C  
ATOM    414  C   PRO A  26       0.902   6.608  -6.476  1.00  1.02           C  
ATOM    415  O   PRO A  26      -0.311   6.834  -6.534  1.00  1.02           O  
ATOM    416  CB  PRO A  26       1.607   5.485  -8.670  1.00  1.02           C  
ATOM    417  CG  PRO A  26       2.826   4.660  -8.429  1.00  1.02           C  
ATOM    418  CD  PRO A  26       3.931   5.657  -8.171  1.00  1.02           C  
ATOM    419  HA  PRO A  26       1.451   7.621  -8.310  1.00  1.02           H  
ATOM    420 1HB  PRO A  26       0.684   4.947  -8.416  1.00  1.02           H  
ATOM    421 2HB  PRO A  26       1.513   5.808  -9.717  1.00  1.02           H  
ATOM    422 1HG  PRO A  26       2.644   3.987  -7.588  1.00  1.02           H  
ATOM    423 2HG  PRO A  26       3.035   4.023  -9.299  1.00  1.02           H  
ATOM    424 1HD  PRO A  26       4.651   5.196  -7.516  1.00  1.02           H  
ATOM    425 2HD  PRO A  26       4.375   5.950  -9.120  1.00  1.02           H  
ATOM    426  N   TYR A  27       1.500   6.263  -5.332  1.00  1.09           N  
ATOM    427  CA  TYR A  27       0.741   6.207  -4.087  1.00  1.09           C  
ATOM    428  C   TYR A  27      -0.003   7.529  -3.951  1.00  1.09           C  
ATOM    429  O   TYR A  27       0.585   8.592  -4.122  1.00  1.09           O  
ATOM    430  CB  TYR A  27       1.678   5.974  -2.898  1.00  1.09           C  
ATOM    431  CG  TYR A  27       1.002   5.945  -1.551  1.00  1.09           C  
ATOM    432  CD1 TYR A  27      -0.002   5.026  -1.300  1.00  1.09           C  
ATOM    433  CD2 TYR A  27       1.404   6.828  -0.556  1.00  1.09           C  
ATOM    434  CE1 TYR A  27      -0.614   4.993  -0.062  1.00  1.09           C  
ATOM    435  CE2 TYR A  27       0.799   6.789   0.680  1.00  1.09           C  
ATOM    436  CZ  TYR A  27      -0.211   5.880   0.931  1.00  1.09           C  
ATOM    437  OH  TYR A  27      -0.824   5.845   2.169  1.00  1.09           O  
ATOM    438  H   TYR A  27       2.492   6.017  -5.295  1.00  1.09           H  
ATOM    439  HA  TYR A  27       0.015   5.398  -4.146  1.00  1.09           H  
ATOM    440 1HB  TYR A  27       2.199   5.022  -3.036  1.00  1.09           H  
ATOM    441 2HB  TYR A  27       2.439   6.755  -2.884  1.00  1.09           H  
ATOM    442  HD1 TYR A  27      -0.309   4.332  -2.082  1.00  1.09           H  
ATOM    443  HD2 TYR A  27       2.201   7.550  -0.752  1.00  1.09           H  
ATOM    444  HE1 TYR A  27      -1.407   4.273   0.133  1.00  1.09           H  
ATOM    445  HE2 TYR A  27       1.117   7.475   1.457  1.00  1.09           H  
ATOM    446  HH  TYR A  27      -1.444   5.110   2.199  1.00  1.09           H  
ATOM    447  N   TYR A  28      -1.303   7.459  -3.664  1.00  1.11           N  
ATOM    448  CA  TYR A  28      -2.145   8.653  -3.624  1.00  1.11           C  
ATOM    449  C   TYR A  28      -1.666   9.792  -2.717  1.00  1.11           C  
ATOM    450  O   TYR A  28      -1.621  10.949  -3.140  1.00  1.11           O  
ATOM    451  CB  TYR A  28      -3.566   8.277  -3.213  1.00  1.11           C  
ATOM    452  CG  TYR A  28      -4.481   9.475  -3.159  1.00  1.11           C  
ATOM    453  CD1 TYR A  28      -5.027   9.968  -4.336  1.00  1.11           C  
ATOM    454  CD2 TYR A  28      -4.772  10.086  -1.950  1.00  1.11           C  
ATOM    455  CE1 TYR A  28      -5.861  11.064  -4.305  1.00  1.11           C  
ATOM    456  CE2 TYR A  28      -5.605  11.186  -1.920  1.00  1.11           C  
ATOM    457  CZ  TYR A  28      -6.150  11.674  -3.092  1.00  1.11           C  
ATOM    458  OH  TYR A  28      -6.982  12.771  -3.060  1.00  1.11           O  
ATOM    459  H   TYR A  28      -1.721   6.555  -3.518  1.00  1.11           H  
ATOM    460  HA  TYR A  28      -2.201   9.042  -4.633  1.00  1.11           H  
ATOM    461 1HB  TYR A  28      -3.977   7.562  -3.926  1.00  1.11           H  
ATOM    462 2HB  TYR A  28      -3.556   7.806  -2.231  1.00  1.11           H  
ATOM    463  HD1 TYR A  28      -4.794   9.488  -5.288  1.00  1.11           H  
ATOM    464  HD2 TYR A  28      -4.341   9.701  -1.026  1.00  1.11           H  
ATOM    465  HE1 TYR A  28      -6.289  11.449  -5.229  1.00  1.11           H  
ATOM    466  HE2 TYR A  28      -5.833  11.668  -0.969  1.00  1.11           H  
ATOM    467  HH  TYR A  28      -7.086  13.067  -2.152  1.00  1.11           H  
ATOM    468  N   ARG A  29      -1.359   9.508  -1.460  1.00  1.07           N  
ATOM    469  CA  ARG A  29      -0.976  10.599  -0.570  1.00  1.07           C  
ATOM    470  C   ARG A  29       0.309  11.274  -1.040  1.00  1.07           C  
ATOM    471  O   ARG A  29       1.307  10.601  -1.290  1.00  1.07           O  
ATOM    472  CB  ARG A  29      -0.806  10.095   0.844  1.00  1.07           C  
ATOM    473  CG  ARG A  29      -0.478  11.150   1.873  1.00  1.07           C  
ATOM    474  CD  ARG A  29      -0.481  10.598   3.264  1.00  1.07           C  
ATOM    475  NE  ARG A  29       0.532   9.573   3.464  1.00  1.07           N  
ATOM    476  CZ  ARG A  29       1.821   9.833   3.732  1.00  1.07           C  
ATOM    477  NH1 ARG A  29       2.228  11.080   3.808  1.00  1.07           N  
ATOM    478  NH2 ARG A  29       2.675   8.849   3.918  1.00  1.07           N  
ATOM    479  H   ARG A  29      -1.386   8.556  -1.129  1.00  1.07           H  
ATOM    480  HA  ARG A  29      -1.775  11.341  -0.575  1.00  1.07           H  
ATOM    481 1HB  ARG A  29      -1.697   9.558   1.163  1.00  1.07           H  
ATOM    482 2HB  ARG A  29       0.015   9.409   0.860  1.00  1.07           H  
ATOM    483 1HG  ARG A  29       0.517  11.549   1.671  1.00  1.07           H  
ATOM    484 2HG  ARG A  29      -1.209  11.956   1.816  1.00  1.07           H  
ATOM    485 1HD  ARG A  29      -0.290  11.407   3.968  1.00  1.07           H  
ATOM    486 2HD  ARG A  29      -1.455  10.158   3.474  1.00  1.07           H  
ATOM    487  HE  ARG A  29       0.243   8.603   3.410  1.00  1.07           H  
ATOM    488 1HH1 ARG A  29       1.573  11.837   3.655  1.00  1.07           H  
ATOM    489 2HH1 ARG A  29       3.194  11.288   4.007  1.00  1.07           H  
ATOM    490 1HH2 ARG A  29       2.359   7.888   3.869  1.00  1.07           H  
ATOM    491 2HH2 ARG A  29       3.638   9.071   4.110  1.00  1.07           H  
ATOM    492  N   GLY A  30       0.292  12.607  -1.142  1.00  0.99           N  
ATOM    493  CA  GLY A  30       1.485  13.325  -1.587  1.00  0.99           C  
ATOM    494  C   GLY A  30       2.587  13.189  -0.552  1.00  0.99           C  
ATOM    495  O   GLY A  30       2.309  13.160   0.651  1.00  0.99           O  
ATOM    496  H   GLY A  30      -0.553  13.118  -0.933  1.00  0.99           H  
ATOM    497 1HA  GLY A  30       1.823  12.915  -2.540  1.00  0.99           H  
ATOM    498 2HA  GLY A  30       1.249  14.373  -1.750  1.00  0.99           H  
ATOM    499  N   LEU A  31       3.832  13.137  -1.013  1.00  0.89           N  
ATOM    500  CA  LEU A  31       4.953  12.977  -0.092  1.00  0.89           C  
ATOM    501  C   LEU A  31       5.899  14.166  -0.138  1.00  0.89           C  
ATOM    502  O   LEU A  31       6.305  14.603  -1.211  1.00  0.89           O  
ATOM    503  CB  LEU A  31       5.707  11.695  -0.468  1.00  0.89           C  
ATOM    504  CG  LEU A  31       4.850  10.395  -0.461  1.00  0.89           C  
ATOM    505  CD1 LEU A  31       5.663   9.273  -1.033  1.00  0.89           C  
ATOM    506  CD2 LEU A  31       4.410  10.075   0.958  1.00  0.89           C  
ATOM    507  H   LEU A  31       3.977  13.196  -2.023  1.00  0.89           H  
ATOM    508  HA  LEU A  31       4.566  12.882   0.920  1.00  0.89           H  
ATOM    509 1HB  LEU A  31       6.123  11.817  -1.467  1.00  0.89           H  
ATOM    510 2HB  LEU A  31       6.532  11.559   0.236  1.00  0.89           H  
ATOM    511  HG  LEU A  31       3.964  10.529  -1.088  1.00  0.89           H  
ATOM    512 1HD1 LEU A  31       5.071   8.357  -1.040  1.00  0.89           H  
ATOM    513 2HD1 LEU A  31       5.946   9.527  -2.051  1.00  0.89           H  
ATOM    514 3HD1 LEU A  31       6.549   9.132  -0.437  1.00  0.89           H  
ATOM    515 1HD2 LEU A  31       3.808   9.167   0.957  1.00  0.89           H  
ATOM    516 2HD2 LEU A  31       5.283   9.934   1.584  1.00  0.89           H  
ATOM    517 3HD2 LEU A  31       3.815  10.904   1.342  1.00  0.89           H  
ATOM    518  N   GLY A  32       6.266  14.701   1.013  1.00  0.80           N  
ATOM    519  CA  GLY A  32       7.186  15.830   1.019  1.00  0.80           C  
ATOM    520  C   GLY A  32       8.559  15.387   0.603  1.00  0.80           C  
ATOM    521  O   GLY A  32       8.984  14.287   0.941  1.00  0.80           O  
ATOM    522  H   GLY A  32       5.912  14.327   1.883  1.00  0.80           H  
ATOM    523 1HA  GLY A  32       6.857  16.600   0.341  1.00  0.80           H  
ATOM    524 2HA  GLY A  32       7.224  16.272   2.016  1.00  0.80           H  
ATOM    525  N   LEU A  33       9.293  16.258  -0.065  1.00  0.73           N  
ATOM    526  CA  LEU A  33      10.659  15.923  -0.436  1.00  0.73           C  
ATOM    527  C   LEU A  33      11.512  15.583   0.797  1.00  0.73           C  
ATOM    528  O   LEU A  33      12.282  14.625   0.772  1.00  0.73           O  
ATOM    529  CB  LEU A  33      11.258  17.030  -1.288  1.00  0.73           C  
ATOM    530  CG  LEU A  33      12.702  16.805  -1.724  1.00  0.73           C  
ATOM    531  CD1 LEU A  33      12.851  15.499  -2.523  1.00  0.73           C  
ATOM    532  CD2 LEU A  33      13.157  17.953  -2.570  1.00  0.73           C  
ATOM    533  H   LEU A  33       8.887  17.154  -0.342  1.00  0.73           H  
ATOM    534  HA  LEU A  33      10.622  15.032  -1.060  1.00  0.73           H  
ATOM    535 1HB  LEU A  33      10.644  17.159  -2.176  1.00  0.73           H  
ATOM    536 2HB  LEU A  33      11.226  17.962  -0.711  1.00  0.73           H  
ATOM    537  HG  LEU A  33      13.298  16.758  -0.848  1.00  0.73           H  
ATOM    538 1HD1 LEU A  33      13.897  15.363  -2.804  1.00  0.73           H  
ATOM    539 2HD1 LEU A  33      12.529  14.654  -1.909  1.00  0.73           H  
ATOM    540 3HD1 LEU A  33      12.251  15.555  -3.415  1.00  0.73           H  
ATOM    541 1HD2 LEU A  33      14.196  17.789  -2.849  1.00  0.73           H  
ATOM    542 2HD2 LEU A  33      12.549  18.020  -3.466  1.00  0.73           H  
ATOM    543 3HD2 LEU A  33      13.068  18.871  -2.006  1.00  0.73           H  
ATOM    544  N   SER A  34      11.309  16.301   1.909  1.00  0.69           N  
ATOM    545  CA  SER A  34      12.020  16.035   3.168  1.00  0.69           C  
ATOM    546  C   SER A  34      11.715  14.646   3.762  1.00  0.69           C  
ATOM    547  O   SER A  34      12.381  14.202   4.703  1.00  0.69           O  
ATOM    548  CB  SER A  34      11.686  17.075   4.218  1.00  0.69           C  
ATOM    549  OG  SER A  34      10.343  16.968   4.629  1.00  0.69           O  
ATOM    550  H   SER A  34      10.708  17.123   1.863  1.00  0.69           H  
ATOM    551  HA  SER A  34      13.088  16.079   2.965  1.00  0.69           H  
ATOM    552 1HB  SER A  34      12.343  16.937   5.076  1.00  0.69           H  
ATOM    553 2HB  SER A  34      11.884  18.064   3.832  1.00  0.69           H  
ATOM    554  HG  SER A  34      10.258  16.084   4.997  1.00  0.69           H  
ATOM    555  N   MET A  35      10.670  13.962   3.271  1.00  0.68           N  
ATOM    556  CA  MET A  35      10.361  12.629   3.771  1.00  0.68           C  
ATOM    557  C   MET A  35      11.320  11.630   3.121  1.00  0.68           C  
ATOM    558  O   MET A  35      11.466  10.497   3.583  1.00  0.68           O  
ATOM    559  CB  MET A  35       8.918  12.220   3.449  1.00  0.68           C  
ATOM    560  CG  MET A  35       7.822  13.007   4.117  1.00  0.68           C  
ATOM    561  SD  MET A  35       6.176  12.455   3.575  1.00  0.68           S  
ATOM    562  CE  MET A  35       6.042  10.860   4.338  1.00  0.68           C  
ATOM    563  H   MET A  35      10.118  14.326   2.499  1.00  0.68           H  
ATOM    564  HA  MET A  35      10.515  12.602   4.848  1.00  0.68           H  
ATOM    565 1HB  MET A  35       8.761  12.247   2.373  1.00  0.68           H  
ATOM    566 2HB  MET A  35       8.773  11.193   3.776  1.00  0.68           H  
ATOM    567 1HG  MET A  35       7.893  12.888   5.197  1.00  0.68           H  
ATOM    568 2HG  MET A  35       7.936  14.063   3.873  1.00  0.68           H  
ATOM    569 1HE  MET A  35       5.099  10.418   4.082  1.00  0.68           H  
ATOM    570 2HE  MET A  35       6.846  10.219   3.991  1.00  0.68           H  
ATOM    571 3HE  MET A  35       6.113  10.969   5.419  1.00  0.68           H  
ATOM    572  N   VAL A  36      11.996  12.038   2.043  1.00  0.68           N  
ATOM    573  CA  VAL A  36      12.900  11.120   1.380  1.00  0.68           C  
ATOM    574  C   VAL A  36      14.237  11.131   2.122  1.00  0.68           C  
ATOM    575  O   VAL A  36      14.965  12.121   2.117  1.00  0.68           O  
ATOM    576  CB  VAL A  36      13.094  11.530  -0.101  1.00  0.68           C  
ATOM    577  CG1 VAL A  36      14.100  10.568  -0.778  1.00  0.68           C  
ATOM    578  CG2 VAL A  36      11.730  11.522  -0.830  1.00  0.68           C  
ATOM    579  H   VAL A  36      11.897  12.983   1.677  1.00  0.68           H  
ATOM    580  HA  VAL A  36      12.478  10.118   1.413  1.00  0.68           H  
ATOM    581  HB  VAL A  36      13.511  12.533  -0.141  1.00  0.68           H  
ATOM    582 1HG1 VAL A  36      14.248  10.865  -1.814  1.00  0.68           H  
ATOM    583 2HG1 VAL A  36      15.054  10.605  -0.251  1.00  0.68           H  
ATOM    584 3HG1 VAL A  36      13.713   9.545  -0.743  1.00  0.68           H  
ATOM    585 1HG2 VAL A  36      11.866  11.824  -1.870  1.00  0.68           H  
ATOM    586 2HG2 VAL A  36      11.305  10.519  -0.793  1.00  0.68           H  
ATOM    587 3HG2 VAL A  36      11.052  12.227  -0.332  1.00  0.68           H  
ATOM    588  N   GLU A  37      14.538  10.023   2.780  1.00  0.68           N  
ATOM    589  CA  GLU A  37      15.721   9.904   3.622  1.00  0.68           C  
ATOM    590  C   GLU A  37      16.941   9.618   2.796  1.00  0.68           C  
ATOM    591  O   GLU A  37      18.032  10.112   3.084  1.00  0.68           O  
ATOM    592  CB  GLU A  37      15.558   8.798   4.660  1.00  0.68           C  
ATOM    593  CG  GLU A  37      16.739   8.685   5.630  1.00  0.68           C  
ATOM    594  CD  GLU A  37      16.518   7.726   6.788  1.00  0.68           C  
ATOM    595  OE1 GLU A  37      15.465   7.146   6.880  1.00  0.68           O  
ATOM    596  OE2 GLU A  37      17.411   7.593   7.593  1.00  0.68           O  
ATOM    597  H   GLU A  37      13.906   9.237   2.678  1.00  0.68           H  
ATOM    598  HA  GLU A  37      15.872  10.852   4.142  1.00  0.68           H  
ATOM    599 1HB  GLU A  37      14.700   8.995   5.228  1.00  0.68           H  
ATOM    600 2HB  GLU A  37      15.418   7.838   4.159  1.00  0.68           H  
ATOM    601 1HG  GLU A  37      17.614   8.357   5.067  1.00  0.68           H  
ATOM    602 2HG  GLU A  37      16.952   9.677   6.027  1.00  0.68           H  
ATOM    603  N   THR A  38      16.755   8.761   1.811  1.00  0.68           N  
ATOM    604  CA  THR A  38      17.843   8.333   0.949  1.00  0.68           C  
ATOM    605  C   THR A  38      17.421   8.326  -0.495  1.00  0.68           C  
ATOM    606  O   THR A  38      16.323   7.873  -0.811  1.00  0.68           O  
ATOM    607  CB  THR A  38      18.348   6.926   1.343  1.00  0.68           C  
ATOM    608  OG1 THR A  38      18.814   6.949   2.697  1.00  0.68           O  
ATOM    609  CG2 THR A  38      19.463   6.460   0.427  1.00  0.68           C  
ATOM    610  H   THR A  38      15.802   8.424   1.662  1.00  0.68           H  
ATOM    611  HA  THR A  38      18.670   9.036   1.052  1.00  0.68           H  
ATOM    612  HB  THR A  38      17.523   6.219   1.272  1.00  0.68           H  
ATOM    613  HG1 THR A  38      19.497   7.624   2.792  1.00  0.68           H  
ATOM    614 1HG2 THR A  38      19.792   5.468   0.731  1.00  0.68           H  
ATOM    615 2HG2 THR A  38      19.115   6.406  -0.604  1.00  0.68           H  
ATOM    616 3HG2 THR A  38      20.304   7.149   0.484  1.00  0.68           H  
ATOM    617  N   MET A  39      18.283   8.785  -1.391  1.00  0.67           N  
ATOM    618  CA  MET A  39      17.961   8.573  -2.786  1.00  0.67           C  
ATOM    619  C   MET A  39      19.240   8.335  -3.559  1.00  0.67           C  
ATOM    620  O   MET A  39      20.133   9.185  -3.594  1.00  0.67           O  
ATOM    621  CB  MET A  39      17.185   9.722  -3.394  1.00  0.67           C  
ATOM    622  CG  MET A  39      16.652   9.412  -4.753  1.00  0.67           C  
ATOM    623  SD  MET A  39      17.758   9.684  -6.100  1.00  0.67           S  
ATOM    624  CE  MET A  39      16.636   9.152  -7.356  1.00  0.67           C  
ATOM    625  H   MET A  39      19.165   9.192  -1.116  1.00  0.67           H  
ATOM    626  HA  MET A  39      17.353   7.687  -2.870  1.00  0.67           H  
ATOM    627 1HB  MET A  39      16.345   9.977  -2.759  1.00  0.67           H  
ATOM    628 2HB  MET A  39      17.826  10.598  -3.474  1.00  0.67           H  
ATOM    629 1HG  MET A  39      16.342   8.363  -4.774  1.00  0.67           H  
ATOM    630 2HG  MET A  39      15.789  10.013  -4.915  1.00  0.67           H  
ATOM    631 1HE  MET A  39      17.072   9.235  -8.302  1.00  0.67           H  
ATOM    632 2HE  MET A  39      16.359   8.117  -7.174  1.00  0.67           H  
ATOM    633 3HE  MET A  39      15.768   9.782  -7.329  1.00  0.67           H  
ATOM    634  N   ASP A  40      19.292   7.184  -4.205  1.00  0.66           N  
ATOM    635  CA  ASP A  40      20.431   6.774  -5.004  1.00  0.66           C  
ATOM    636  C   ASP A  40      20.003   6.414  -6.418  1.00  0.66           C  
ATOM    637  O   ASP A  40      18.912   5.876  -6.635  1.00  0.66           O  
ATOM    638  CB  ASP A  40      21.128   5.562  -4.361  1.00  0.66           C  
ATOM    639  CG  ASP A  40      21.884   5.852  -3.034  1.00  0.66           C  
ATOM    640  OD1 ASP A  40      22.948   6.439  -3.075  1.00  0.66           O  
ATOM    641  OD2 ASP A  40      21.413   5.461  -2.001  1.00  0.66           O  
ATOM    642  H   ASP A  40      18.501   6.550  -4.093  1.00  0.66           H  
ATOM    643  HA  ASP A  40      21.137   7.603  -5.062  1.00  0.66           H  
ATOM    644 1HB  ASP A  40      20.382   4.794  -4.160  1.00  0.66           H  
ATOM    645 2HB  ASP A  40      21.836   5.139  -5.078  1.00  0.66           H  
ATOM    646  N   VAL A  41      20.877   6.715  -7.372  1.00  0.64           N  
ATOM    647  CA  VAL A  41      20.680   6.370  -8.777  1.00  0.64           C  
ATOM    648  C   VAL A  41      21.865   5.599  -9.321  1.00  0.64           C  
ATOM    649  O   VAL A  41      23.018   5.975  -9.087  1.00  0.64           O  
ATOM    650  CB  VAL A  41      20.493   7.614  -9.649  1.00  0.64           C  
ATOM    651  CG1 VAL A  41      20.341   7.235 -11.109  1.00  0.64           C  
ATOM    652  CG2 VAL A  41      19.359   8.334  -9.214  1.00  0.64           C  
ATOM    653  H   VAL A  41      21.733   7.185  -7.107  1.00  0.64           H  
ATOM    654  HA  VAL A  41      19.790   5.750  -8.861  1.00  0.64           H  
ATOM    655  HB  VAL A  41      21.372   8.229  -9.570  1.00  0.64           H  
ATOM    656 1HG1 VAL A  41      20.234   8.130 -11.696  1.00  0.64           H  
ATOM    657 2HG1 VAL A  41      21.220   6.703 -11.448  1.00  0.64           H  
ATOM    658 3HG1 VAL A  41      19.459   6.599 -11.235  1.00  0.64           H  
ATOM    659 1HG2 VAL A  41      19.237   9.218  -9.827  1.00  0.64           H  
ATOM    660 2HG2 VAL A  41      18.502   7.696  -9.302  1.00  0.64           H  
ATOM    661 3HG2 VAL A  41      19.494   8.616  -8.194  1.00  0.64           H  
ATOM    662  N   THR A  42      21.573   4.525 -10.035  1.00  0.63           N  
ATOM    663  CA  THR A  42      22.609   3.730 -10.663  1.00  0.63           C  
ATOM    664  C   THR A  42      22.390   3.684 -12.173  1.00  0.63           C  
ATOM    665  O   THR A  42      21.278   3.409 -12.635  1.00  0.63           O  
ATOM    666  CB  THR A  42      22.621   2.302 -10.089  1.00  0.63           C  
ATOM    667  OG1 THR A  42      22.873   2.346  -8.674  1.00  0.63           O  
ATOM    668  CG2 THR A  42      23.678   1.476 -10.750  1.00  0.63           C  
ATOM    669  H   THR A  42      20.591   4.285 -10.167  1.00  0.63           H  
ATOM    670  HA  THR A  42      23.567   4.197 -10.473  1.00  0.63           H  
ATOM    671  HB  THR A  42      21.649   1.840 -10.262  1.00  0.63           H  
ATOM    672  HG1 THR A  42      23.043   1.456  -8.355  1.00  0.63           H  
ATOM    673 1HG2 THR A  42      23.669   0.471 -10.335  1.00  0.63           H  
ATOM    674 2HG2 THR A  42      23.492   1.428 -11.818  1.00  0.63           H  
ATOM    675 3HG2 THR A  42      24.632   1.927 -10.568  1.00  0.63           H  
ATOM    676  N   VAL A  43      23.441   3.958 -12.948  1.00  0.63           N  
ATOM    677  CA  VAL A  43      23.319   3.898 -14.405  1.00  0.63           C  
ATOM    678  C   VAL A  43      24.329   2.885 -14.947  1.00  0.63           C  
ATOM    679  O   VAL A  43      25.536   3.039 -14.772  1.00  0.63           O  
ATOM    680  CB  VAL A  43      23.525   5.297 -15.046  1.00  0.63           C  
ATOM    681  CG1 VAL A  43      23.401   5.199 -16.548  1.00  0.63           C  
ATOM    682  CG2 VAL A  43      22.490   6.289 -14.474  1.00  0.63           C  
ATOM    683  H   VAL A  43      24.335   4.178 -12.504  1.00  0.63           H  
ATOM    684  HA  VAL A  43      22.318   3.560 -14.664  1.00  0.63           H  
ATOM    685  HB  VAL A  43      24.534   5.652 -14.824  1.00  0.63           H  
ATOM    686 1HG1 VAL A  43      23.563   6.178 -16.963  1.00  0.63           H  
ATOM    687 2HG1 VAL A  43      24.149   4.505 -16.942  1.00  0.63           H  
ATOM    688 3HG1 VAL A  43      22.409   4.841 -16.814  1.00  0.63           H  
ATOM    689 1HG2 VAL A  43      22.636   7.264 -14.924  1.00  0.63           H  
ATOM    690 2HG2 VAL A  43      21.489   5.938 -14.695  1.00  0.63           H  
ATOM    691 3HG2 VAL A  43      22.617   6.366 -13.399  1.00  0.63           H  
ATOM    692  N   ASP A  44      23.821   1.822 -15.567  1.00  0.62           N  
ATOM    693  CA  ASP A  44      24.632   0.717 -16.090  1.00  0.62           C  
ATOM    694  C   ASP A  44      25.605   0.146 -15.058  1.00  0.62           C  
ATOM    695  O   ASP A  44      26.742  -0.196 -15.379  1.00  0.62           O  
ATOM    696  CB  ASP A  44      25.396   1.130 -17.346  1.00  0.62           C  
ATOM    697  CG  ASP A  44      24.488   1.419 -18.488  1.00  0.62           C  
ATOM    698  OD1 ASP A  44      23.442   0.794 -18.554  1.00  0.62           O  
ATOM    699  OD2 ASP A  44      24.842   2.230 -19.314  1.00  0.62           O  
ATOM    700  H   ASP A  44      22.811   1.779 -15.682  1.00  0.62           H  
ATOM    701  HA  ASP A  44      23.949  -0.086 -16.372  1.00  0.62           H  
ATOM    702 1HB  ASP A  44      26.000   2.017 -17.135  1.00  0.62           H  
ATOM    703 2HB  ASP A  44      26.081   0.331 -17.633  1.00  0.62           H  
ATOM    704  N   GLY A  45      25.146   0.032 -13.820  1.00  0.63           N  
ATOM    705  CA  GLY A  45      25.940  -0.516 -12.728  1.00  0.63           C  
ATOM    706  C   GLY A  45      26.760   0.531 -11.964  1.00  0.63           C  
ATOM    707  O   GLY A  45      27.287   0.234 -10.891  1.00  0.63           O  
ATOM    708  H   GLY A  45      24.200   0.334 -13.637  1.00  0.63           H  
ATOM    709 1HA  GLY A  45      25.277  -1.030 -12.033  1.00  0.63           H  
ATOM    710 2HA  GLY A  45      26.613  -1.272 -13.128  1.00  0.63           H  
ATOM    711  N   GLU A  46      26.853   1.757 -12.480  1.00  0.63           N  
ATOM    712  CA  GLU A  46      27.637   2.781 -11.801  1.00  0.63           C  
ATOM    713  C   GLU A  46      26.786   3.621 -10.857  1.00  0.63           C  
ATOM    714  O   GLU A  46      25.807   4.248 -11.268  1.00  0.63           O  
ATOM    715  CB  GLU A  46      28.321   3.682 -12.830  1.00  0.63           C  
ATOM    716  CG  GLU A  46      29.344   2.957 -13.697  1.00  0.63           C  
ATOM    717  CD  GLU A  46      30.043   3.849 -14.697  1.00  0.63           C  
ATOM    718  OE1 GLU A  46      29.761   5.024 -14.733  1.00  0.63           O  
ATOM    719  OE2 GLU A  46      30.869   3.349 -15.424  1.00  0.63           O  
ATOM    720  H   GLU A  46      26.404   1.991 -13.364  1.00  0.63           H  
ATOM    721  HA  GLU A  46      28.410   2.289 -11.212  1.00  0.63           H  
ATOM    722 1HB  GLU A  46      27.569   4.119 -13.487  1.00  0.63           H  
ATOM    723 2HB  GLU A  46      28.827   4.501 -12.317  1.00  0.63           H  
ATOM    724 1HG  GLU A  46      30.089   2.495 -13.052  1.00  0.63           H  
ATOM    725 2HG  GLU A  46      28.826   2.158 -14.235  1.00  0.63           H  
ATOM    726  N   ARG A  47      27.152   3.642  -9.579  1.00  0.65           N  
ATOM    727  CA  ARG A  47      26.378   4.414  -8.610  1.00  0.65           C  
ATOM    728  C   ARG A  47      26.759   5.877  -8.699  1.00  0.65           C  
ATOM    729  O   ARG A  47      27.942   6.220  -8.656  1.00  0.65           O  
ATOM    730  CB  ARG A  47      26.618   3.927  -7.185  1.00  0.65           C  
ATOM    731  CG  ARG A  47      25.809   4.657  -6.090  1.00  0.65           C  
ATOM    732  CD  ARG A  47      26.116   4.090  -4.738  1.00  0.65           C  
ATOM    733  NE  ARG A  47      25.407   4.761  -3.637  1.00  0.65           N  
ATOM    734  CZ  ARG A  47      25.703   4.594  -2.337  1.00  0.65           C  
ATOM    735  NH1 ARG A  47      26.687   3.802  -1.964  1.00  0.65           N  
ATOM    736  NH2 ARG A  47      24.992   5.242  -1.443  1.00  0.65           N  
ATOM    737  H   ARG A  47      27.958   3.111  -9.281  1.00  0.65           H  
ATOM    738  HA  ARG A  47      25.316   4.313  -8.837  1.00  0.65           H  
ATOM    739 1HB  ARG A  47      26.369   2.869  -7.124  1.00  0.65           H  
ATOM    740 2HB  ARG A  47      27.673   4.032  -6.938  1.00  0.65           H  
ATOM    741 1HG  ARG A  47      26.066   5.719  -6.086  1.00  0.65           H  
ATOM    742 2HG  ARG A  47      24.739   4.546  -6.289  1.00  0.65           H  
ATOM    743 1HD  ARG A  47      25.838   3.038  -4.724  1.00  0.65           H  
ATOM    744 2HD  ARG A  47      27.184   4.181  -4.552  1.00  0.65           H  
ATOM    745  HE  ARG A  47      24.610   5.392  -3.836  1.00  0.65           H  
ATOM    746 1HH1 ARG A  47      27.228   3.310  -2.659  1.00  0.65           H  
ATOM    747 2HH1 ARG A  47      26.898   3.689  -0.984  1.00  0.65           H  
ATOM    748 1HH2 ARG A  47      24.218   5.849  -1.776  1.00  0.65           H  
ATOM    749 2HH2 ARG A  47      25.181   5.142  -0.463  1.00  0.65           H  
ATOM    750  N   VAL A  48      25.761   6.734  -8.818  1.00  0.66           N  
ATOM    751  CA  VAL A  48      25.994   8.158  -8.896  1.00  0.66           C  
ATOM    752  C   VAL A  48      25.893   8.741  -7.481  1.00  0.66           C  
ATOM    753  O   VAL A  48      24.875   8.533  -6.824  1.00  0.66           O  
ATOM    754  CB  VAL A  48      24.949   8.817  -9.783  1.00  0.66           C  
ATOM    755  CG1 VAL A  48      25.222  10.338  -9.827  1.00  0.66           C  
ATOM    756  CG2 VAL A  48      24.961   8.179 -11.141  1.00  0.66           C  
ATOM    757  H   VAL A  48      24.804   6.386  -8.875  1.00  0.66           H  
ATOM    758  HA  VAL A  48      26.957   8.323  -9.357  1.00  0.66           H  
ATOM    759  HB  VAL A  48      23.970   8.666  -9.341  1.00  0.66           H  
ATOM    760 1HG1 VAL A  48      24.496  10.848 -10.421  1.00  0.66           H  
ATOM    761 2HG1 VAL A  48      25.186  10.735  -8.814  1.00  0.66           H  
ATOM    762 3HG1 VAL A  48      26.209  10.517 -10.251  1.00  0.66           H  
ATOM    763 1HG2 VAL A  48      24.201   8.635 -11.761  1.00  0.66           H  
ATOM    764 2HG2 VAL A  48      25.942   8.315 -11.591  1.00  0.66           H  
ATOM    765 3HG2 VAL A  48      24.750   7.108 -11.044  1.00  0.66           H  
ATOM    766  N   PRO A  49      26.922   9.437  -6.964  1.00  0.67           N  
ATOM    767  CA  PRO A  49      26.953  10.021  -5.633  1.00  0.67           C  
ATOM    768  C   PRO A  49      25.791  10.976  -5.417  1.00  0.67           C  
ATOM    769  O   PRO A  49      25.373  11.677  -6.329  1.00  0.67           O  
ATOM    770  CB  PRO A  49      28.294  10.772  -5.623  1.00  0.67           C  
ATOM    771  CG  PRO A  49      29.147  10.038  -6.622  1.00  0.67           C  
ATOM    772  CD  PRO A  49      28.192   9.586  -7.708  1.00  0.67           C  
ATOM    773  HA  PRO A  49      26.940   9.214  -4.886  1.00  0.67           H  
ATOM    774 1HB  PRO A  49      28.135  11.829  -5.892  1.00  0.67           H  
ATOM    775 2HB  PRO A  49      28.720  10.763  -4.610  1.00  0.67           H  
ATOM    776 1HG  PRO A  49      29.941  10.700  -7.002  1.00  0.67           H  
ATOM    777 2HG  PRO A  49      29.652   9.191  -6.134  1.00  0.67           H  
ATOM    778 1HD  PRO A  49      28.099  10.329  -8.512  1.00  0.67           H  
ATOM    779 2HD  PRO A  49      28.575   8.618  -8.058  1.00  0.67           H  
ATOM    780  N   GLU A  50      25.319  11.043  -4.179  1.00  0.67           N  
ATOM    781  CA  GLU A  50      24.202  11.901  -3.767  1.00  0.67           C  
ATOM    782  C   GLU A  50      24.373  13.356  -4.205  1.00  0.67           C  
ATOM    783  O   GLU A  50      23.429  14.004  -4.655  1.00  0.67           O  
ATOM    784  CB  GLU A  50      24.111  11.832  -2.247  1.00  0.67           C  
ATOM    785  CG  GLU A  50      22.978  12.556  -1.568  1.00  0.67           C  
ATOM    786  CD  GLU A  50      23.062  12.333  -0.058  1.00  0.67           C  
ATOM    787  OE1 GLU A  50      24.023  11.741   0.374  1.00  0.67           O  
ATOM    788  OE2 GLU A  50      22.157  12.714   0.649  1.00  0.67           O  
ATOM    789  H   GLU A  50      25.726  10.435  -3.482  1.00  0.67           H  
ATOM    790  HA  GLU A  50      23.285  11.512  -4.207  1.00  0.67           H  
ATOM    791 1HB  GLU A  50      24.044  10.786  -1.948  1.00  0.67           H  
ATOM    792 2HB  GLU A  50      25.035  12.226  -1.822  1.00  0.67           H  
ATOM    793 1HG  GLU A  50      23.044  13.625  -1.782  1.00  0.67           H  
ATOM    794 2HG  GLU A  50      22.023  12.187  -1.946  1.00  0.67           H  
ATOM    795  N   GLU A  51      25.598  13.858  -4.103  1.00  0.67           N  
ATOM    796  CA  GLU A  51      25.918  15.240  -4.448  1.00  0.67           C  
ATOM    797  C   GLU A  51      25.705  15.539  -5.935  1.00  0.67           C  
ATOM    798  O   GLU A  51      25.548  16.698  -6.324  1.00  0.67           O  
ATOM    799  CB  GLU A  51      27.359  15.557  -4.048  1.00  0.67           C  
ATOM    800  CG  GLU A  51      27.591  15.588  -2.537  1.00  0.67           C  
ATOM    801  CD  GLU A  51      29.026  15.882  -2.153  1.00  0.67           C  
ATOM    802  OE1 GLU A  51      29.854  15.970  -3.029  1.00  0.67           O  
ATOM    803  OE2 GLU A  51      29.288  16.018  -0.980  1.00  0.67           O  
ATOM    804  H   GLU A  51      26.329  13.259  -3.749  1.00  0.67           H  
ATOM    805  HA  GLU A  51      25.252  15.890  -3.880  1.00  0.67           H  
ATOM    806 1HB  GLU A  51      28.026  14.808  -4.478  1.00  0.67           H  
ATOM    807 2HB  GLU A  51      27.646  16.526  -4.457  1.00  0.67           H  
ATOM    808 1HG  GLU A  51      26.947  16.353  -2.101  1.00  0.67           H  
ATOM    809 2HG  GLU A  51      27.295  14.625  -2.119  1.00  0.67           H  
ATOM    810  N   ASN A  52      25.743  14.496  -6.767  1.00  0.66           N  
ATOM    811  CA  ASN A  52      25.574  14.613  -8.201  1.00  0.66           C  
ATOM    812  C   ASN A  52      24.142  14.360  -8.651  1.00  0.66           C  
ATOM    813  O   ASN A  52      23.874  14.305  -9.859  1.00  0.66           O  
ATOM    814  CB  ASN A  52      26.530  13.684  -8.909  1.00  0.66           C  
ATOM    815  CG  ASN A  52      27.956  14.184  -8.868  1.00  0.66           C  
ATOM    816  OD1 ASN A  52      28.185  15.400  -8.904  1.00  0.66           O  
ATOM    817  ND2 ASN A  52      28.913  13.297  -8.826  1.00  0.66           N  
ATOM    818  H   ASN A  52      25.835  13.556  -6.391  1.00  0.66           H  
ATOM    819  HA  ASN A  52      25.821  15.634  -8.489  1.00  0.66           H  
ATOM    820 1HB  ASN A  52      26.515  12.730  -8.386  1.00  0.66           H  
ATOM    821 2HB  ASN A  52      26.208  13.477  -9.912  1.00  0.66           H  
ATOM    822 1HD2 ASN A  52      29.867  13.596  -8.813  1.00  0.66           H  
ATOM    823 2HD2 ASN A  52      28.701  12.325  -8.832  1.00  0.66           H  
ATOM    824  N   LEU A  53      23.222  14.201  -7.693  1.00  0.66           N  
ATOM    825  CA  LEU A  53      21.831  13.954  -8.030  1.00  0.66           C  
ATOM    826  C   LEU A  53      20.945  15.118  -7.626  1.00  0.66           C  
ATOM    827  O   LEU A  53      21.034  15.607  -6.491  1.00  0.66           O  
ATOM    828  CB  LEU A  53      21.347  12.690  -7.309  1.00  0.66           C  
ATOM    829  CG  LEU A  53      22.095  11.423  -7.634  1.00  0.66           C  
ATOM    830  CD1 LEU A  53      21.624  10.286  -6.758  1.00  0.66           C  
ATOM    831  CD2 LEU A  53      21.849  11.126  -9.044  1.00  0.66           C  
ATOM    832  H   LEU A  53      23.479  14.246  -6.707  1.00  0.66           H  
ATOM    833  HA  LEU A  53      21.752  13.808  -9.100  1.00  0.66           H  
ATOM    834 1HB  LEU A  53      21.409  12.850  -6.231  1.00  0.66           H  
ATOM    835 2HB  LEU A  53      20.311  12.513  -7.583  1.00  0.66           H  
ATOM    836  HG  LEU A  53      23.158  11.562  -7.464  1.00  0.66           H  
ATOM    837 1HD1 LEU A  53      22.174   9.381  -7.020  1.00  0.66           H  
ATOM    838 2HD1 LEU A  53      21.801  10.522  -5.712  1.00  0.66           H  
ATOM    839 3HD1 LEU A  53      20.574  10.130  -6.907  1.00  0.66           H  
ATOM    840 1HD2 LEU A  53      22.365  10.238  -9.325  1.00  0.66           H  
ATOM    841 2HD2 LEU A  53      20.782  10.998  -9.209  1.00  0.66           H  
ATOM    842 3HD2 LEU A  53      22.207  11.956  -9.625  1.00  0.66           H  
ATOM    843  N   THR A  54      20.043  15.514  -8.524  1.00  0.67           N  
ATOM    844  CA  THR A  54      19.090  16.580  -8.210  1.00  0.67           C  
ATOM    845  C   THR A  54      17.698  16.138  -8.606  1.00  0.67           C  
ATOM    846  O   THR A  54      17.551  15.263  -9.464  1.00  0.67           O  
ATOM    847  CB  THR A  54      19.417  17.901  -8.970  1.00  0.67           C  
ATOM    848  OG1 THR A  54      19.196  17.724 -10.362  1.00  0.67           O  
ATOM    849  CG2 THR A  54      20.889  18.301  -8.783  1.00  0.67           C  
ATOM    850  H   THR A  54      20.049  15.066  -9.443  1.00  0.67           H  
ATOM    851  HA  THR A  54      19.080  16.756  -7.141  1.00  0.67           H  
ATOM    852  HB  THR A  54      18.772  18.697  -8.594  1.00  0.67           H  
ATOM    853  HG1 THR A  54      19.425  18.535 -10.827  1.00  0.67           H  
ATOM    854 1HG2 THR A  54      21.078  19.224  -9.328  1.00  0.67           H  
ATOM    855 2HG2 THR A  54      21.123  18.452  -7.744  1.00  0.67           H  
ATOM    856 3HG2 THR A  54      21.532  17.515  -9.176  1.00  0.67           H  
ATOM    857  N   VAL A  55      16.675  16.792  -8.052  1.00  0.69           N  
ATOM    858  CA  VAL A  55      15.319  16.487  -8.487  1.00  0.69           C  
ATOM    859  C   VAL A  55      14.518  17.729  -8.822  1.00  0.69           C  
ATOM    860  O   VAL A  55      14.558  18.728  -8.097  1.00  0.69           O  
ATOM    861  CB  VAL A  55      14.562  15.713  -7.393  1.00  0.69           C  
ATOM    862  CG1 VAL A  55      14.417  16.537  -6.118  1.00  0.69           C  
ATOM    863  CG2 VAL A  55      13.201  15.274  -7.906  1.00  0.69           C  
ATOM    864  H   VAL A  55      16.838  17.477  -7.315  1.00  0.69           H  
ATOM    865  HA  VAL A  55      15.378  15.864  -9.372  1.00  0.69           H  
ATOM    866  HB  VAL A  55      15.114  14.878  -7.163  1.00  0.69           H  
ATOM    867 1HG1 VAL A  55      13.902  15.944  -5.366  1.00  0.69           H  
ATOM    868 2HG1 VAL A  55      15.396  16.809  -5.747  1.00  0.69           H  
ATOM    869 3HG1 VAL A  55      13.840  17.439  -6.327  1.00  0.69           H  
ATOM    870 1HG2 VAL A  55      12.707  14.704  -7.144  1.00  0.69           H  
ATOM    871 2HG2 VAL A  55      12.593  16.127  -8.146  1.00  0.69           H  
ATOM    872 3HG2 VAL A  55      13.332  14.659  -8.799  1.00  0.69           H  
ATOM    873  N   THR A  56      13.736  17.644  -9.894  1.00  0.72           N  
ATOM    874  CA  THR A  56      12.857  18.733 -10.243  1.00  0.72           C  
ATOM    875  C   THR A  56      11.417  18.324 -10.012  1.00  0.72           C  
ATOM    876  O   THR A  56      10.920  17.335 -10.568  1.00  0.72           O  
ATOM    877  CB  THR A  56      13.027  19.183 -11.703  1.00  0.72           C  
ATOM    878  OG1 THR A  56      14.375  19.630 -11.931  1.00  0.72           O  
ATOM    879  CG2 THR A  56      12.057  20.345 -11.987  1.00  0.72           C  
ATOM    880  H   THR A  56      13.767  16.807 -10.464  1.00  0.72           H  
ATOM    881  HA  THR A  56      13.063  19.577  -9.601  1.00  0.72           H  
ATOM    882  HB  THR A  56      12.810  18.356 -12.364  1.00  0.72           H  
ATOM    883  HG1 THR A  56      14.445  20.538 -11.648  1.00  0.72           H  
ATOM    884 1HG2 THR A  56      12.167  20.673 -13.018  1.00  0.72           H  
ATOM    885 2HG2 THR A  56      11.031  20.017 -11.822  1.00  0.72           H  
ATOM    886 3HG2 THR A  56      12.278  21.179 -11.316  1.00  0.72           H  
ATOM    887  N   LEU A  57      10.765  19.080  -9.151  1.00  0.75           N  
ATOM    888  CA  LEU A  57       9.387  18.852  -8.778  1.00  0.75           C  
ATOM    889  C   LEU A  57       8.584  20.053  -9.249  1.00  0.75           C  
ATOM    890  O   LEU A  57       8.742  21.162  -8.729  1.00  0.75           O  
ATOM    891  CB  LEU A  57       9.299  18.662  -7.262  1.00  0.75           C  
ATOM    892  CG  LEU A  57      10.170  17.502  -6.692  1.00  0.75           C  
ATOM    893  CD1 LEU A  57      10.137  17.466  -5.189  1.00  0.75           C  
ATOM    894  CD2 LEU A  57       9.660  16.237  -7.220  1.00  0.75           C  
ATOM    895  H   LEU A  57      11.256  19.881  -8.753  1.00  0.75           H  
ATOM    896  HA  LEU A  57       9.017  17.959  -9.279  1.00  0.75           H  
ATOM    897 1HB  LEU A  57       9.630  19.578  -6.799  1.00  0.75           H  
ATOM    898 2HB  LEU A  57       8.256  18.480  -6.983  1.00  0.75           H  
ATOM    899  HG  LEU A  57      11.201  17.647  -7.002  1.00  0.75           H  
ATOM    900 1HD1 LEU A  57      10.755  16.649  -4.845  1.00  0.75           H  
ATOM    901 2HD1 LEU A  57      10.524  18.402  -4.796  1.00  0.75           H  
ATOM    902 3HD1 LEU A  57       9.112  17.314  -4.845  1.00  0.75           H  
ATOM    903 1HD2 LEU A  57      10.267  15.421  -6.857  1.00  0.75           H  
ATOM    904 2HD2 LEU A  57       8.627  16.092  -6.901  1.00  0.75           H  
ATOM    905 3HD2 LEU A  57       9.705  16.284  -8.296  1.00  0.75           H  
ATOM    906  N   GLY A  58       7.745  19.868 -10.256  1.00  0.78           N  
ATOM    907  CA  GLY A  58       7.056  21.025 -10.802  1.00  0.78           C  
ATOM    908  C   GLY A  58       8.088  22.003 -11.358  1.00  0.78           C  
ATOM    909  O   GLY A  58       8.904  21.632 -12.201  1.00  0.78           O  
ATOM    910  H   GLY A  58       7.610  18.947 -10.654  1.00  0.78           H  
ATOM    911 1HA  GLY A  58       6.374  20.712 -11.593  1.00  0.78           H  
ATOM    912 2HA  GLY A  58       6.462  21.506 -10.026  1.00  0.78           H  
ATOM    913  N   ASP A  59       8.062  23.238 -10.864  1.00  0.78           N  
ATOM    914  CA  ASP A  59       8.971  24.283 -11.322  1.00  0.78           C  
ATOM    915  C   ASP A  59      10.174  24.517 -10.395  1.00  0.78           C  
ATOM    916  O   ASP A  59      10.870  25.526 -10.538  1.00  0.78           O  
ATOM    917  CB  ASP A  59       8.204  25.599 -11.470  1.00  0.78           C  
ATOM    918  CG  ASP A  59       7.130  25.545 -12.554  1.00  0.78           C  
ATOM    919  OD1 ASP A  59       7.389  25.014 -13.604  1.00  0.78           O  
ATOM    920  OD2 ASP A  59       6.050  26.024 -12.306  1.00  0.78           O  
ATOM    921  H   ASP A  59       7.382  23.460 -10.152  1.00  0.78           H  
ATOM    922  HA  ASP A  59       9.355  23.992 -12.301  1.00  0.78           H  
ATOM    923 1HB  ASP A  59       7.732  25.850 -10.521  1.00  0.78           H  
ATOM    924 2HB  ASP A  59       8.903  26.401 -11.710  1.00  0.78           H  
ATOM    925  N   ARG A  60      10.426  23.607  -9.448  1.00  0.77           N  
ATOM    926  CA  ARG A  60      11.541  23.790  -8.513  1.00  0.77           C  
ATOM    927  C   ARG A  60      12.570  22.659  -8.499  1.00  0.77           C  
ATOM    928  O   ARG A  60      12.224  21.482  -8.347  1.00  0.77           O  
ATOM    929  CB  ARG A  60      11.013  23.953  -7.094  1.00  0.77           C  
ATOM    930  CG  ARG A  60      12.099  24.185  -6.046  1.00  0.77           C  
ATOM    931  CD  ARG A  60      11.546  24.403  -4.681  1.00  0.77           C  
ATOM    932  NE  ARG A  60      12.600  24.455  -3.677  1.00  0.77           N  
ATOM    933  CZ  ARG A  60      13.270  25.559  -3.309  1.00  0.77           C  
ATOM    934  NH1 ARG A  60      13.003  26.717  -3.875  1.00  0.77           N  
ATOM    935  NH2 ARG A  60      14.202  25.479  -2.375  1.00  0.77           N  
ATOM    936  H   ARG A  60       9.825  22.786  -9.352  1.00  0.77           H  
ATOM    937  HA  ARG A  60      12.062  24.707  -8.787  1.00  0.77           H  
ATOM    938 1HB  ARG A  60      10.322  24.793  -7.055  1.00  0.77           H  
ATOM    939 2HB  ARG A  60      10.456  23.056  -6.809  1.00  0.77           H  
ATOM    940 1HG  ARG A  60      12.749  23.325  -6.012  1.00  0.77           H  
ATOM    941 2HG  ARG A  60      12.686  25.061  -6.322  1.00  0.77           H  
ATOM    942 1HD  ARG A  60      10.991  25.338  -4.646  1.00  0.77           H  
ATOM    943 2HD  ARG A  60      10.883  23.577  -4.429  1.00  0.77           H  
ATOM    944  HE  ARG A  60      12.831  23.591  -3.194  1.00  0.77           H  
ATOM    945 1HH1 ARG A  60      12.290  26.778  -4.587  1.00  0.77           H  
ATOM    946 2HH1 ARG A  60      13.509  27.544  -3.594  1.00  0.77           H  
ATOM    947 1HH2 ARG A  60      14.406  24.585  -1.939  1.00  0.77           H  
ATOM    948 2HH2 ARG A  60      14.706  26.305  -2.092  1.00  0.77           H  
ATOM    949  N   THR A  61      13.851  23.024  -8.628  1.00  0.75           N  
ATOM    950  CA  THR A  61      14.921  22.031  -8.572  1.00  0.75           C  
ATOM    951  C   THR A  61      15.610  22.062  -7.218  1.00  0.75           C  
ATOM    952  O   THR A  61      16.071  23.113  -6.764  1.00  0.75           O  
ATOM    953  CB  THR A  61      15.987  22.231  -9.670  1.00  0.75           C  
ATOM    954  OG1 THR A  61      15.375  22.127 -10.969  1.00  0.75           O  
ATOM    955  CG2 THR A  61      17.080  21.138  -9.533  1.00  0.75           C  
ATOM    956  H   THR A  61      14.082  24.001  -8.761  1.00  0.75           H  
ATOM    957  HA  THR A  61      14.491  21.048  -8.699  1.00  0.75           H  
ATOM    958  HB  THR A  61      16.436  23.217  -9.567  1.00  0.75           H  
ATOM    959  HG1 THR A  61      15.274  21.205 -11.187  1.00  0.75           H  
ATOM    960 1HG2 THR A  61      17.831  21.273 -10.309  1.00  0.75           H  
ATOM    961 2HG2 THR A  61      17.557  21.211  -8.557  1.00  0.75           H  
ATOM    962 3HG2 THR A  61      16.620  20.151  -9.639  1.00  0.75           H  
ATOM    963  N   VAL A  62      15.658  20.906  -6.574  1.00  0.72           N  
ATOM    964  CA  VAL A  62      16.292  20.767  -5.280  1.00  0.72           C  
ATOM    965  C   VAL A  62      17.367  19.682  -5.357  1.00  0.72           C  
ATOM    966  O   VAL A  62      17.055  18.562  -5.751  1.00  0.72           O  
ATOM    967  CB  VAL A  62      15.257  20.360  -4.218  1.00  0.72           C  
ATOM    968  CG1 VAL A  62      15.936  20.227  -2.843  1.00  0.72           C  
ATOM    969  CG2 VAL A  62      14.141  21.378  -4.174  1.00  0.72           C  
ATOM    970  H   VAL A  62      15.237  20.092  -7.024  1.00  0.72           H  
ATOM    971  HA  VAL A  62      16.704  21.726  -4.990  1.00  0.72           H  
ATOM    972  HB  VAL A  62      14.845  19.390  -4.481  1.00  0.72           H  
ATOM    973 1HG1 VAL A  62      15.213  19.933  -2.091  1.00  0.72           H  
ATOM    974 2HG1 VAL A  62      16.709  19.488  -2.893  1.00  0.72           H  
ATOM    975 3HG1 VAL A  62      16.371  21.183  -2.558  1.00  0.72           H  
ATOM    976 1HG2 VAL A  62      13.405  21.084  -3.430  1.00  0.72           H  
ATOM    977 2HG2 VAL A  62      14.556  22.350  -3.915  1.00  0.72           H  
ATOM    978 3HG2 VAL A  62      13.666  21.427  -5.145  1.00  0.72           H  
ATOM    979  N   PRO A  63      18.642  19.954  -5.062  1.00  0.70           N  
ATOM    980  CA  PRO A  63      19.680  18.945  -5.033  1.00  0.70           C  
ATOM    981  C   PRO A  63      19.246  17.893  -4.042  1.00  0.70           C  
ATOM    982  O   PRO A  63      18.706  18.239  -2.994  1.00  0.70           O  
ATOM    983  CB  PRO A  63      20.910  19.724  -4.557  1.00  0.70           C  
ATOM    984  CG  PRO A  63      20.623  21.159  -4.982  1.00  0.70           C  
ATOM    985  CD  PRO A  63      19.110  21.325  -4.824  1.00  0.70           C  
ATOM    986  HA  PRO A  63      19.815  18.524  -6.024  1.00  0.70           H  
ATOM    987 1HB  PRO A  63      21.029  19.610  -3.470  1.00  0.70           H  
ATOM    988 2HB  PRO A  63      21.819  19.309  -5.024  1.00  0.70           H  
ATOM    989 1HG  PRO A  63      21.196  21.862  -4.357  1.00  0.70           H  
ATOM    990 2HG  PRO A  63      20.954  21.317  -6.020  1.00  0.70           H  
ATOM    991 1HD  PRO A  63      18.847  21.661  -3.810  1.00  0.70           H  
ATOM    992 2HD  PRO A  63      18.753  22.013  -5.611  1.00  0.70           H  
ATOM    993  N   PHE A  64      19.536  16.620  -4.270  1.00  0.69           N  
ATOM    994  CA  PHE A  64      19.079  15.672  -3.257  1.00  0.69           C  
ATOM    995  C   PHE A  64      19.801  15.882  -1.944  1.00  0.69           C  
ATOM    996  O   PHE A  64      19.226  15.666  -0.882  1.00  0.69           O  
ATOM    997  CB  PHE A  64      19.184  14.212  -3.706  1.00  0.69           C  
ATOM    998  CG  PHE A  64      17.959  13.704  -4.516  1.00  0.69           C  
ATOM    999  CD1 PHE A  64      18.009  13.500  -5.867  1.00  0.69           C  
ATOM   1000  CD2 PHE A  64      16.747  13.407  -3.860  1.00  0.69           C  
ATOM   1001  CE1 PHE A  64      16.917  13.013  -6.550  1.00  0.69           C  
ATOM   1002  CE2 PHE A  64      15.648  12.920  -4.543  1.00  0.69           C  
ATOM   1003  CZ  PHE A  64      15.737  12.715  -5.889  1.00  0.69           C  
ATOM   1004  H   PHE A  64      20.021  16.309  -5.113  1.00  0.69           H  
ATOM   1005  HA  PHE A  64      18.019  15.862  -3.084  1.00  0.69           H  
ATOM   1006 1HB  PHE A  64      20.078  14.090  -4.327  1.00  0.69           H  
ATOM   1007 2HB  PHE A  64      19.310  13.568  -2.837  1.00  0.69           H  
ATOM   1008  HD1 PHE A  64      18.913  13.723  -6.388  1.00  0.69           H  
ATOM   1009  HD2 PHE A  64      16.677  13.557  -2.799  1.00  0.69           H  
ATOM   1010  HE1 PHE A  64      16.981  12.863  -7.609  1.00  0.69           H  
ATOM   1011  HE2 PHE A  64      14.723  12.693  -4.013  1.00  0.69           H  
ATOM   1012  HZ  PHE A  64      14.883  12.328  -6.444  1.00  0.69           H  
ATOM   1013  N   ALA A  65      21.002  16.428  -1.986  1.00  0.69           N  
ATOM   1014  CA  ALA A  65      21.760  16.706  -0.775  1.00  0.69           C  
ATOM   1015  C   ALA A  65      21.013  17.681   0.164  1.00  0.69           C  
ATOM   1016  O   ALA A  65      21.325  17.753   1.355  1.00  0.69           O  
ATOM   1017  CB  ALA A  65      23.116  17.275  -1.139  1.00  0.69           C  
ATOM   1018  H   ALA A  65      21.416  16.618  -2.887  1.00  0.69           H  
ATOM   1019  HA  ALA A  65      21.901  15.764  -0.242  1.00  0.69           H  
ATOM   1020 1HB  ALA A  65      23.691  17.450  -0.231  1.00  0.69           H  
ATOM   1021 2HB  ALA A  65      23.649  16.564  -1.777  1.00  0.69           H  
ATOM   1022 3HB  ALA A  65      22.983  18.215  -1.673  1.00  0.69           H  
ATOM   1023  N   ARG A  66      20.079  18.481  -0.377  1.00  0.69           N  
ATOM   1024  CA  ARG A  66      19.333  19.465   0.404  1.00  0.69           C  
ATOM   1025  C   ARG A  66      17.855  19.099   0.554  1.00  0.69           C  
ATOM   1026  O   ARG A  66      17.045  19.920   0.993  1.00  0.69           O  
ATOM   1027  CB  ARG A  66      19.420  20.834  -0.246  1.00  0.69           C  
ATOM   1028  CG  ARG A  66      20.829  21.396  -0.371  1.00  0.69           C  
ATOM   1029  CD  ARG A  66      21.471  21.630   0.967  1.00  0.69           C  
ATOM   1030  NE  ARG A  66      20.727  22.594   1.789  1.00  0.69           N  
ATOM   1031  CZ  ARG A  66      20.836  23.927   1.720  1.00  0.69           C  
ATOM   1032  NH1 ARG A  66      21.647  24.512   0.857  1.00  0.69           N  
ATOM   1033  NH2 ARG A  66      20.103  24.628   2.549  1.00  0.69           N  
ATOM   1034  H   ARG A  66      19.827  18.380  -1.359  1.00  0.69           H  
ATOM   1035  HA  ARG A  66      19.774  19.524   1.399  1.00  0.69           H  
ATOM   1036 1HB  ARG A  66      18.997  20.775  -1.252  1.00  0.69           H  
ATOM   1037 2HB  ARG A  66      18.822  21.546   0.324  1.00  0.69           H  
ATOM   1038 1HG  ARG A  66      21.447  20.693  -0.930  1.00  0.69           H  
ATOM   1039 2HG  ARG A  66      20.792  22.345  -0.907  1.00  0.69           H  
ATOM   1040 1HD  ARG A  66      21.518  20.686   1.513  1.00  0.69           H  
ATOM   1041 2HD  ARG A  66      22.479  22.013   0.824  1.00  0.69           H  
ATOM   1042  HE  ARG A  66      20.069  22.242   2.512  1.00  0.69           H  
ATOM   1043 1HH1 ARG A  66      22.204  23.952   0.228  1.00  0.69           H  
ATOM   1044 2HH1 ARG A  66      21.710  25.519   0.827  1.00  0.69           H  
ATOM   1045 1HH2 ARG A  66      19.498  24.101   3.205  1.00  0.69           H  
ATOM   1046 2HH2 ARG A  66      20.139  25.634   2.551  1.00  0.69           H  
ATOM   1047  N   ARG A  67      17.487  17.866   0.213  1.00  0.68           N  
ATOM   1048  CA  ARG A  67      16.086  17.449   0.301  1.00  0.68           C  
ATOM   1049  C   ARG A  67      15.495  17.593   1.699  1.00  0.68           C  
ATOM   1050  O   ARG A  67      14.324  17.926   1.850  1.00  0.68           O  
ATOM   1051  CB  ARG A  67      15.975  15.993  -0.125  1.00  0.68           C  
ATOM   1052  CG  ARG A  67      16.681  15.014   0.795  1.00  0.68           C  
ATOM   1053  CD  ARG A  67      16.770  13.681   0.204  1.00  0.68           C  
ATOM   1054  NE  ARG A  67      17.477  12.769   1.065  1.00  0.68           N  
ATOM   1055  CZ  ARG A  67      18.828  12.660   1.044  1.00  0.68           C  
ATOM   1056  NH1 ARG A  67      19.495  13.385   0.224  1.00  0.68           N  
ATOM   1057  NH2 ARG A  67      19.513  11.861   1.815  1.00  0.68           N  
ATOM   1058  H   ARG A  67      18.178  17.197  -0.132  1.00  0.68           H  
ATOM   1059  HA  ARG A  67      15.505  18.066  -0.386  1.00  0.68           H  
ATOM   1060 1HB  ARG A  67      14.956  15.666  -0.114  1.00  0.68           H  
ATOM   1061 2HB  ARG A  67      16.364  15.865  -1.135  1.00  0.68           H  
ATOM   1062 1HG  ARG A  67      17.681  15.365   1.039  1.00  0.68           H  
ATOM   1063 2HG  ARG A  67      16.101  14.900   1.718  1.00  0.68           H  
ATOM   1064 1HD  ARG A  67      15.781  13.287   0.011  1.00  0.68           H  
ATOM   1065 2HD  ARG A  67      17.325  13.755  -0.719  1.00  0.68           H  
ATOM   1066  HE  ARG A  67      16.916  12.223   1.730  1.00  0.68           H  
ATOM   1067 1HH1 ARG A  67      19.017  14.050  -0.379  1.00  0.68           H  
ATOM   1068 2HH1 ARG A  67      20.512  13.309   0.215  1.00  0.68           H  
ATOM   1069 1HH2 ARG A  67      19.045  11.271   2.492  1.00  0.68           H  
ATOM   1070 2HH2 ARG A  67      20.535  11.871   1.719  1.00  0.68           H  
ATOM   1071  N   ASP A  68      16.326  17.456   2.729  1.00  0.68           N  
ATOM   1072  CA  ASP A  68      15.872  17.536   4.110  1.00  0.68           C  
ATOM   1073  C   ASP A  68      15.380  18.917   4.512  1.00  0.68           C  
ATOM   1074  O   ASP A  68      14.642  19.054   5.489  1.00  0.68           O  
ATOM   1075  CB  ASP A  68      16.975  17.094   5.058  1.00  0.68           C  
ATOM   1076  CG  ASP A  68      17.211  15.597   5.007  1.00  0.68           C  
ATOM   1077  OD1 ASP A  68      16.402  14.909   4.438  1.00  0.68           O  
ATOM   1078  OD2 ASP A  68      18.188  15.149   5.549  1.00  0.68           O  
ATOM   1079  H   ASP A  68      17.294  17.241   2.542  1.00  0.68           H  
ATOM   1080  HA  ASP A  68      15.041  16.842   4.227  1.00  0.68           H  
ATOM   1081 1HB  ASP A  68      17.903  17.614   4.803  1.00  0.68           H  
ATOM   1082 2HB  ASP A  68      16.713  17.378   6.078  1.00  0.68           H  
ATOM   1083  N   ASP A  69      15.805  19.945   3.784  1.00  0.69           N  
ATOM   1084  CA  ASP A  69      15.421  21.302   4.112  1.00  0.69           C  
ATOM   1085  C   ASP A  69      14.151  21.721   3.372  1.00  0.69           C  
ATOM   1086  O   ASP A  69      13.687  22.854   3.536  1.00  0.69           O  
ATOM   1087  CB  ASP A  69      16.563  22.264   3.771  1.00  0.69           C  
ATOM   1088  CG  ASP A  69      17.814  22.065   4.649  1.00  0.69           C  
ATOM   1089  OD1 ASP A  69      17.688  21.574   5.750  1.00  0.69           O  
ATOM   1090  OD2 ASP A  69      18.896  22.424   4.204  1.00  0.69           O  
ATOM   1091  H   ASP A  69      16.376  19.791   2.953  1.00  0.69           H  
ATOM   1092  HA  ASP A  69      15.227  21.358   5.182  1.00  0.69           H  
ATOM   1093 1HB  ASP A  69      16.844  22.117   2.723  1.00  0.69           H  
ATOM   1094 2HB  ASP A  69      16.215  23.290   3.876  1.00  0.69           H  
ATOM   1095  N   GLU A  70      13.597  20.824   2.547  1.00  0.70           N  
ATOM   1096  CA  GLU A  70      12.421  21.162   1.761  1.00  0.70           C  
ATOM   1097  C   GLU A  70      11.166  20.393   2.187  1.00  0.70           C  
ATOM   1098  O   GLU A  70      10.996  19.210   1.865  1.00  0.70           O  
ATOM   1099  CB  GLU A  70      12.717  20.914   0.291  1.00  0.70           C  
ATOM   1100  CG  GLU A  70      11.566  21.232  -0.627  1.00  0.70           C  
ATOM   1101  CD  GLU A  70      11.208  22.691  -0.624  1.00  0.70           C  
ATOM   1102  OE1 GLU A  70      12.098  23.509  -0.645  1.00  0.70           O  
ATOM   1103  OE2 GLU A  70      10.026  22.997  -0.629  1.00  0.70           O  
ATOM   1104  H   GLU A  70      13.991  19.888   2.453  1.00  0.70           H  
ATOM   1105  HA  GLU A  70      12.219  22.224   1.894  1.00  0.70           H  
ATOM   1106 1HB  GLU A  70      13.575  21.512  -0.018  1.00  0.70           H  
ATOM   1107 2HB  GLU A  70      12.985  19.865   0.155  1.00  0.70           H  
ATOM   1108 1HG  GLU A  70      11.824  20.934  -1.637  1.00  0.70           H  
ATOM   1109 2HG  GLU A  70      10.701  20.645  -0.310  1.00  0.70           H  
ATOM   1110  N   THR A  71      10.272  21.100   2.877  1.00  0.72           N  
ATOM   1111  CA  THR A  71       9.072  20.488   3.426  1.00  0.72           C  
ATOM   1112  C   THR A  71       7.818  20.879   2.670  1.00  0.72           C  
ATOM   1113  O   THR A  71       6.798  20.193   2.738  1.00  0.72           O  
ATOM   1114  CB  THR A  71       8.892  20.932   4.889  1.00  0.72           C  
ATOM   1115  OG1 THR A  71       8.739  22.378   4.952  1.00  0.72           O  
ATOM   1116  CG2 THR A  71      10.128  20.527   5.695  1.00  0.72           C  
ATOM   1117  H   THR A  71      10.468  22.074   3.072  1.00  0.72           H  
ATOM   1118  HA  THR A  71       9.178  19.404   3.383  1.00  0.72           H  
ATOM   1119  HB  THR A  71       8.005  20.459   5.307  1.00  0.72           H  
ATOM   1120  HG1 THR A  71       7.959  22.702   4.405  1.00  0.72           H  
ATOM   1121 1HG2 THR A  71      10.006  20.839   6.730  1.00  0.72           H  
ATOM   1122 2HG2 THR A  71      10.248  19.446   5.655  1.00  0.72           H  
ATOM   1123 3HG2 THR A  71      11.014  21.005   5.274  1.00  0.72           H  
ATOM   1124  N   ASP A  72       7.895  21.992   1.966  1.00  0.76           N  
ATOM   1125  CA  ASP A  72       6.734  22.533   1.289  1.00  0.76           C  
ATOM   1126  C   ASP A  72       6.479  21.859  -0.060  1.00  0.76           C  
ATOM   1127  O   ASP A  72       5.334  21.579  -0.422  1.00  0.76           O  
ATOM   1128  CB  ASP A  72       6.927  24.026   1.159  1.00  0.76           C  
ATOM   1129  CG  ASP A  72       7.057  24.627   2.555  1.00  0.76           C  
ATOM   1130  OD1 ASP A  72       6.791  23.906   3.515  1.00  0.76           O  
ATOM   1131  OD2 ASP A  72       7.417  25.767   2.669  1.00  0.76           O  
ATOM   1132  H   ASP A  72       8.778  22.479   1.910  1.00  0.76           H  
ATOM   1133  HA  ASP A  72       5.861  22.358   1.918  1.00  0.76           H  
ATOM   1134 1HB  ASP A  72       7.834  24.236   0.582  1.00  0.76           H  
ATOM   1135 2HB  ASP A  72       6.080  24.472   0.638  1.00  0.76           H  
ATOM   1136  N   THR A  73       7.553  21.578  -0.795  1.00  0.81           N  
ATOM   1137  CA  THR A  73       7.441  20.931  -2.089  1.00  0.81           C  
ATOM   1138  C   THR A  73       7.226  19.432  -1.895  1.00  0.81           C  
ATOM   1139  O   THR A  73       7.970  18.779  -1.147  1.00  0.81           O  
ATOM   1140  CB  THR A  73       8.704  21.174  -2.921  1.00  0.81           C  
ATOM   1141  OG1 THR A  73       8.899  22.576  -3.076  1.00  0.81           O  
ATOM   1142  CG2 THR A  73       8.568  20.564  -4.273  1.00  0.81           C  
ATOM   1143  H   THR A  73       8.480  21.872  -0.482  1.00  0.81           H  
ATOM   1144  HA  THR A  73       6.579  21.339  -2.617  1.00  0.81           H  
ATOM   1145  HB  THR A  73       9.551  20.737  -2.430  1.00  0.81           H  
ATOM   1146  HG1 THR A  73       9.204  22.932  -2.212  1.00  0.81           H  
ATOM   1147 1HG2 THR A  73       9.476  20.759  -4.836  1.00  0.81           H  
ATOM   1148 2HG2 THR A  73       8.416  19.500  -4.173  1.00  0.81           H  
ATOM   1149 3HG2 THR A  73       7.717  21.002  -4.789  1.00  0.81           H  
ATOM   1150  N   ILE A  74       6.213  18.897  -2.572  1.00  0.88           N  
ATOM   1151  CA  ILE A  74       5.872  17.488  -2.454  1.00  0.88           C  
ATOM   1152  C   ILE A  74       5.817  16.813  -3.813  1.00  0.88           C  
ATOM   1153  O   ILE A  74       5.669  17.475  -4.841  1.00  0.88           O  
ATOM   1154  CB  ILE A  74       4.474  17.318  -1.817  1.00  0.88           C  
ATOM   1155  CG1 ILE A  74       3.437  17.914  -2.736  1.00  0.88           C  
ATOM   1156  CG2 ILE A  74       4.360  18.020  -0.460  1.00  0.88           C  
ATOM   1157  CD1 ILE A  74       2.040  17.626  -2.292  1.00  0.88           C  
ATOM   1158  H   ILE A  74       5.653  19.493  -3.164  1.00  0.88           H  
ATOM   1159  HA  ILE A  74       6.627  16.986  -1.860  1.00  0.88           H  
ATOM   1160  HB  ILE A  74       4.257  16.255  -1.704  1.00  0.88           H  
ATOM   1161 1HG1 ILE A  74       3.577  18.993  -2.781  1.00  0.88           H  
ATOM   1162 2HG1 ILE A  74       3.566  17.500  -3.740  1.00  0.88           H  
ATOM   1163 1HG2 ILE A  74       3.355  17.877  -0.071  1.00  0.88           H  
ATOM   1164 2HG2 ILE A  74       5.047  17.633   0.238  1.00  0.88           H  
ATOM   1165 3HG2 ILE A  74       4.547  19.085  -0.584  1.00  0.88           H  
ATOM   1166 1HD1 ILE A  74       1.336  18.076  -2.990  1.00  0.88           H  
ATOM   1167 2HD1 ILE A  74       1.890  16.553  -2.267  1.00  0.88           H  
ATOM   1168 3HD1 ILE A  74       1.880  18.042  -1.300  1.00  0.88           H  
ATOM   1169  N   TRP A  75       5.881  15.491  -3.798  1.00  0.95           N  
ATOM   1170  CA  TRP A  75       5.698  14.673  -4.982  1.00  0.95           C  
ATOM   1171  C   TRP A  75       4.228  14.245  -5.015  1.00  0.95           C  
ATOM   1172  O   TRP A  75       3.763  13.608  -4.061  1.00  0.95           O  
ATOM   1173  CB  TRP A  75       6.508  13.381  -4.869  1.00  0.95           C  
ATOM   1174  CG  TRP A  75       8.004  13.495  -4.780  1.00  0.95           C  
ATOM   1175  CD1 TRP A  75       8.716  14.153  -3.821  1.00  0.95           C  
ATOM   1176  CD2 TRP A  75       8.980  12.856  -5.629  1.00  0.95           C  
ATOM   1177  NE1 TRP A  75      10.053  13.978  -4.031  1.00  0.95           N  
ATOM   1178  CE2 TRP A  75      10.236  13.187  -5.125  1.00  0.95           C  
ATOM   1179  CE3 TRP A  75       8.889  12.033  -6.747  1.00  0.95           C  
ATOM   1180  CZ2 TRP A  75      11.399  12.728  -5.706  1.00  0.95           C  
ATOM   1181  CZ3 TRP A  75      10.048  11.566  -7.319  1.00  0.95           C  
ATOM   1182  CH2 TRP A  75      11.273  11.908  -6.825  1.00  0.95           C  
ATOM   1183  H   TRP A  75       6.044  15.038  -2.907  1.00  0.95           H  
ATOM   1184  HA  TRP A  75       5.949  15.241  -5.879  1.00  0.95           H  
ATOM   1185 1HB  TRP A  75       6.174  12.843  -3.980  1.00  0.95           H  
ATOM   1186 2HB  TRP A  75       6.274  12.747  -5.726  1.00  0.95           H  
ATOM   1187  HD1 TRP A  75       8.281  14.726  -3.000  1.00  0.95           H  
ATOM   1188  HE1 TRP A  75      10.783  14.358  -3.457  1.00  0.95           H  
ATOM   1189  HE3 TRP A  75       7.917  11.757  -7.158  1.00  0.95           H  
ATOM   1190  HZ2 TRP A  75      12.384  12.989  -5.317  1.00  0.95           H  
ATOM   1191  HZ3 TRP A  75       9.951  10.930  -8.188  1.00  0.95           H  
ATOM   1192  HH2 TRP A  75      12.165  11.529  -7.316  1.00  0.95           H  
ATOM   1193  N   ASN A  76       3.487  14.572  -6.068  1.00  0.99           N  
ATOM   1194  CA  ASN A  76       2.089  14.133  -6.145  1.00  0.99           C  
ATOM   1195  C   ASN A  76       1.962  12.833  -6.934  1.00  0.99           C  
ATOM   1196  O   ASN A  76       2.747  12.561  -7.842  1.00  0.99           O  
ATOM   1197  CB  ASN A  76       1.184  15.207  -6.717  1.00  0.99           C  
ATOM   1198  CG  ASN A  76       0.956  16.350  -5.786  1.00  0.99           C  
ATOM   1199  OD1 ASN A  76       0.657  16.106  -4.613  1.00  0.99           O  
ATOM   1200  ND2 ASN A  76       1.086  17.571  -6.260  1.00  0.99           N  
ATOM   1201  H   ASN A  76       3.887  15.120  -6.824  1.00  0.99           H  
ATOM   1202  HA  ASN A  76       1.737  13.919  -5.134  1.00  0.99           H  
ATOM   1203 1HB  ASN A  76       1.621  15.585  -7.614  1.00  0.99           H  
ATOM   1204 2HB  ASN A  76       0.221  14.771  -6.983  1.00  0.99           H  
ATOM   1205 1HD2 ASN A  76       0.945  18.359  -5.664  1.00  0.99           H  
ATOM   1206 2HD2 ASN A  76       1.341  17.728  -7.241  1.00  0.99           H  
ATOM   1207  N   PHE A  77       0.922  12.071  -6.632  1.00  1.00           N  
ATOM   1208  CA  PHE A  77       0.616  10.803  -7.295  1.00  1.00           C  
ATOM   1209  C   PHE A  77       0.396  10.890  -8.803  1.00  1.00           C  
ATOM   1210  O   PHE A  77       0.591   9.909  -9.533  1.00  1.00           O  
ATOM   1211  CB  PHE A  77      -0.615  10.222  -6.625  1.00  1.00           C  
ATOM   1212  CG  PHE A  77      -1.901  10.937  -6.902  1.00  1.00           C  
ATOM   1213  CD1 PHE A  77      -2.738  10.559  -7.937  1.00  1.00           C  
ATOM   1214  CD2 PHE A  77      -2.274  12.004  -6.104  1.00  1.00           C  
ATOM   1215  CE1 PHE A  77      -3.922  11.235  -8.166  1.00  1.00           C  
ATOM   1216  CE2 PHE A  77      -3.447  12.681  -6.327  1.00  1.00           C  
ATOM   1217  CZ  PHE A  77      -4.276  12.297  -7.362  1.00  1.00           C  
ATOM   1218  H   PHE A  77       0.324  12.360  -5.869  1.00  1.00           H  
ATOM   1219  HA  PHE A  77       1.453  10.128  -7.114  1.00  1.00           H  
ATOM   1220 1HB  PHE A  77      -0.734   9.192  -6.912  1.00  1.00           H  
ATOM   1221 2HB  PHE A  77      -0.453  10.249  -5.560  1.00  1.00           H  
ATOM   1222  HD1 PHE A  77      -2.454   9.719  -8.569  1.00  1.00           H  
ATOM   1223  HD2 PHE A  77      -1.620  12.303  -5.280  1.00  1.00           H  
ATOM   1224  HE1 PHE A  77      -4.575  10.929  -8.983  1.00  1.00           H  
ATOM   1225  HE2 PHE A  77      -3.725  13.516  -5.685  1.00  1.00           H  
ATOM   1226  HZ  PHE A  77      -5.209  12.831  -7.539  1.00  1.00           H  
ATOM   1227  N   GLY A  78      -0.019  12.069  -9.256  1.00  0.97           N  
ATOM   1228  CA  GLY A  78      -0.295  12.351 -10.653  1.00  0.97           C  
ATOM   1229  C   GLY A  78       0.870  13.026 -11.384  1.00  0.97           C  
ATOM   1230  O   GLY A  78       0.704  13.461 -12.525  1.00  0.97           O  
ATOM   1231  H   GLY A  78      -0.149  12.808  -8.584  1.00  0.97           H  
ATOM   1232 1HA  GLY A  78      -0.558  11.429 -11.162  1.00  0.97           H  
ATOM   1233 2HA  GLY A  78      -1.171  12.994 -10.710  1.00  0.97           H  
ATOM   1234  N   GLU A  79       2.035  13.137 -10.738  1.00  0.90           N  
ATOM   1235  CA  GLU A  79       3.156  13.860 -11.339  1.00  0.90           C  
ATOM   1236  C   GLU A  79       4.426  13.037 -11.505  1.00  0.90           C  
ATOM   1237  O   GLU A  79       4.710  12.126 -10.730  1.00  0.90           O  
ATOM   1238  CB  GLU A  79       3.496  15.073 -10.478  1.00  0.90           C  
ATOM   1239  CG  GLU A  79       2.389  16.108 -10.356  1.00  0.90           C  
ATOM   1240  CD  GLU A  79       2.773  17.252  -9.447  1.00  0.90           C  
ATOM   1241  OE1 GLU A  79       3.892  17.272  -8.995  1.00  0.90           O  
ATOM   1242  OE2 GLU A  79       1.924  18.059  -9.142  1.00  0.90           O  
ATOM   1243  H   GLU A  79       2.150  12.757  -9.799  1.00  0.90           H  
ATOM   1244  HA  GLU A  79       2.852  14.204 -12.327  1.00  0.90           H  
ATOM   1245 1HB  GLU A  79       3.743  14.735  -9.469  1.00  0.90           H  
ATOM   1246 2HB  GLU A  79       4.380  15.568 -10.882  1.00  0.90           H  
ATOM   1247 1HG  GLU A  79       2.166  16.501 -11.347  1.00  0.90           H  
ATOM   1248 2HG  GLU A  79       1.490  15.627  -9.978  1.00  0.90           H  
ATOM   1249  N   ILE A  80       5.219  13.407 -12.504  1.00  0.81           N  
ATOM   1250  CA  ILE A  80       6.517  12.783 -12.712  1.00  0.81           C  
ATOM   1251  C   ILE A  80       7.623  13.768 -12.381  1.00  0.81           C  
ATOM   1252  O   ILE A  80       7.663  14.870 -12.929  1.00  0.81           O  
ATOM   1253  CB  ILE A  80       6.686  12.318 -14.166  1.00  0.81           C  
ATOM   1254  CG1 ILE A  80       5.596  11.294 -14.510  1.00  0.81           C  
ATOM   1255  CG2 ILE A  80       8.064  11.705 -14.338  1.00  0.81           C  
ATOM   1256  CD1 ILE A  80       5.523  10.949 -15.965  1.00  0.81           C  
ATOM   1257  H   ILE A  80       4.922  14.151 -13.119  1.00  0.81           H  
ATOM   1258  HA  ILE A  80       6.617  11.923 -12.051  1.00  0.81           H  
ATOM   1259  HB  ILE A  80       6.575  13.163 -14.842  1.00  0.81           H  
ATOM   1260 1HG1 ILE A  80       5.792  10.393 -13.966  1.00  0.81           H  
ATOM   1261 2HG1 ILE A  80       4.628  11.684 -14.201  1.00  0.81           H  
ATOM   1262 1HG2 ILE A  80       8.190  11.368 -15.364  1.00  0.81           H  
ATOM   1263 2HG2 ILE A  80       8.824  12.445 -14.106  1.00  0.81           H  
ATOM   1264 3HG2 ILE A  80       8.168  10.860 -13.658  1.00  0.81           H  
ATOM   1265 1HD1 ILE A  80       4.735  10.212 -16.124  1.00  0.81           H  
ATOM   1266 2HD1 ILE A  80       5.303  11.846 -16.543  1.00  0.81           H  
ATOM   1267 3HD1 ILE A  80       6.471  10.538 -16.287  1.00  0.81           H  
ATOM   1268  N   ALA A  81       8.486  13.390 -11.452  1.00  0.73           N  
ATOM   1269  CA  ALA A  81       9.608  14.221 -11.061  1.00  0.73           C  
ATOM   1270  C   ALA A  81      10.723  13.957 -12.024  1.00  0.73           C  
ATOM   1271  O   ALA A  81      10.828  12.836 -12.528  1.00  0.73           O  
ATOM   1272  CB  ALA A  81      10.068  13.901  -9.667  1.00  0.73           C  
ATOM   1273  H   ALA A  81       8.396  12.467 -11.038  1.00  0.73           H  
ATOM   1274  HA  ALA A  81       9.315  15.270 -11.126  1.00  0.73           H  
ATOM   1275 1HB  ALA A  81      10.911  14.527  -9.420  1.00  0.73           H  
ATOM   1276 2HB  ALA A  81       9.258  14.065  -8.967  1.00  0.73           H  
ATOM   1277 3HB  ALA A  81      10.365  12.865  -9.655  1.00  0.73           H  
ATOM   1278  N   THR A  82      11.594  14.918 -12.245  1.00  0.67           N  
ATOM   1279  CA  THR A  82      12.742  14.583 -13.072  1.00  0.67           C  
ATOM   1280  C   THR A  82      13.969  14.489 -12.209  1.00  0.67           C  
ATOM   1281  O   THR A  82      14.241  15.371 -11.400  1.00  0.67           O  
ATOM   1282  CB  THR A  82      12.973  15.581 -14.219  1.00  0.67           C  
ATOM   1283  OG1 THR A  82      11.829  15.593 -15.083  1.00  0.67           O  
ATOM   1284  CG2 THR A  82      14.221  15.183 -15.029  1.00  0.67           C  
ATOM   1285  H   THR A  82      11.465  15.839 -11.822  1.00  0.67           H  
ATOM   1286  HA  THR A  82      12.591  13.605 -13.526  1.00  0.67           H  
ATOM   1287  HB  THR A  82      13.118  16.574 -13.814  1.00  0.67           H  
ATOM   1288  HG1 THR A  82      11.645  14.697 -15.381  1.00  0.67           H  
ATOM   1289 1HG2 THR A  82      14.372  15.894 -15.840  1.00  0.67           H  
ATOM   1290 2HG2 THR A  82      15.101  15.187 -14.388  1.00  0.67           H  
ATOM   1291 3HG2 THR A  82      14.082  14.182 -15.444  1.00  0.67           H  
ATOM   1292  N   VAL A  83      14.696  13.405 -12.364  1.00  0.63           N  
ATOM   1293  CA  VAL A  83      15.931  13.213 -11.643  1.00  0.63           C  
ATOM   1294  C   VAL A  83      17.078  13.419 -12.604  1.00  0.63           C  
ATOM   1295  O   VAL A  83      17.054  12.909 -13.724  1.00  0.63           O  
ATOM   1296  CB  VAL A  83      15.994  11.825 -10.983  1.00  0.63           C  
ATOM   1297  CG1 VAL A  83      17.374  11.639 -10.345  1.00  0.63           C  
ATOM   1298  CG2 VAL A  83      14.874  11.712  -9.918  1.00  0.63           C  
ATOM   1299  H   VAL A  83      14.397  12.697 -13.034  1.00  0.63           H  
ATOM   1300  HA  VAL A  83      16.002  13.959 -10.855  1.00  0.63           H  
ATOM   1301  HB  VAL A  83      15.853  11.060 -11.737  1.00  0.63           H  
ATOM   1302 1HG1 VAL A  83      17.426  10.682  -9.889  1.00  0.63           H  
ATOM   1303 2HG1 VAL A  83      18.146  11.711 -11.110  1.00  0.63           H  
ATOM   1304 3HG1 VAL A  83      17.543  12.405  -9.608  1.00  0.63           H  
ATOM   1305 1HG2 VAL A  83      14.916  10.734  -9.453  1.00  0.63           H  
ATOM   1306 2HG2 VAL A  83      15.014  12.485  -9.161  1.00  0.63           H  
ATOM   1307 3HG2 VAL A  83      13.901  11.844 -10.395  1.00  0.63           H  
ATOM   1308  N   THR A  84      18.044  14.232 -12.193  1.00  0.61           N  
ATOM   1309  CA  THR A  84      19.192  14.525 -13.039  1.00  0.61           C  
ATOM   1310  C   THR A  84      20.392  13.923 -12.353  1.00  0.61           C  
ATOM   1311  O   THR A  84      20.526  14.029 -11.131  1.00  0.61           O  
ATOM   1312  CB  THR A  84      19.451  16.036 -13.229  1.00  0.61           C  
ATOM   1313  OG1 THR A  84      18.283  16.680 -13.756  1.00  0.61           O  
ATOM   1314  CG2 THR A  84      20.632  16.254 -14.229  1.00  0.61           C  
ATOM   1315  H   THR A  84      17.974  14.636 -11.258  1.00  0.61           H  
ATOM   1316  HA  THR A  84      19.073  14.046 -14.004  1.00  0.61           H  
ATOM   1317  HB  THR A  84      19.710  16.475 -12.294  1.00  0.61           H  
ATOM   1318  HG1 THR A  84      17.600  16.693 -13.072  1.00  0.61           H  
ATOM   1319 1HG2 THR A  84      20.804  17.321 -14.356  1.00  0.61           H  
ATOM   1320 2HG2 THR A  84      21.539  15.797 -13.846  1.00  0.61           H  
ATOM   1321 3HG2 THR A  84      20.394  15.811 -15.193  1.00  0.61           H  
ATOM   1322  N   ALA A  85      21.255  13.273 -13.115  1.00  0.62           N  
ATOM   1323  CA  ALA A  85      22.426  12.676 -12.519  1.00  0.62           C  
ATOM   1324  C   ALA A  85      23.698  12.980 -13.285  1.00  0.62           C  
ATOM   1325  O   ALA A  85      23.824  12.671 -14.475  1.00  0.62           O  
ATOM   1326  CB  ALA A  85      22.213  11.177 -12.462  1.00  0.62           C  
ATOM   1327  H   ALA A  85      21.078  13.189 -14.111  1.00  0.62           H  
ATOM   1328  HA  ALA A  85      22.546  13.080 -11.521  1.00  0.62           H  
ATOM   1329 1HB  ALA A  85      23.052  10.704 -12.009  1.00  0.62           H  
ATOM   1330 2HB  ALA A  85      21.314  10.955 -11.889  1.00  0.62           H  
ATOM   1331 3HB  ALA A  85      22.096  10.795 -13.472  1.00  0.62           H  
ATOM   1332  N   ARG A  86      24.667  13.572 -12.583  1.00  0.65           N  
ATOM   1333  CA  ARG A  86      25.963  13.864 -13.182  1.00  0.65           C  
ATOM   1334  C   ARG A  86      26.810  12.612 -13.136  1.00  0.65           C  
ATOM   1335  O   ARG A  86      27.234  12.160 -12.071  1.00  0.65           O  
ATOM   1336  CB  ARG A  86      26.663  15.028 -12.486  1.00  0.65           C  
ATOM   1337  CG  ARG A  86      28.127  15.263 -12.890  1.00  0.65           C  
ATOM   1338  CD  ARG A  86      28.266  15.834 -14.230  1.00  0.65           C  
ATOM   1339  NE  ARG A  86      27.666  17.147 -14.298  1.00  0.65           N  
ATOM   1340  CZ  ARG A  86      28.276  18.302 -13.958  1.00  0.65           C  
ATOM   1341  NH1 ARG A  86      29.522  18.290 -13.533  1.00  0.65           N  
ATOM   1342  NH2 ARG A  86      27.624  19.448 -14.051  1.00  0.65           N  
ATOM   1343  H   ARG A  86      24.491  13.832 -11.610  1.00  0.65           H  
ATOM   1344  HA  ARG A  86      25.818  14.145 -14.221  1.00  0.65           H  
ATOM   1345 1HB  ARG A  86      26.130  15.942 -12.745  1.00  0.65           H  
ATOM   1346 2HB  ARG A  86      26.617  14.940 -11.433  1.00  0.65           H  
ATOM   1347 1HG  ARG A  86      28.594  15.938 -12.174  1.00  0.65           H  
ATOM   1348 2HG  ARG A  86      28.653  14.305 -12.880  1.00  0.65           H  
ATOM   1349 1HD  ARG A  86      29.319  15.920 -14.490  1.00  0.65           H  
ATOM   1350 2HD  ARG A  86      27.762  15.189 -14.953  1.00  0.65           H  
ATOM   1351  HE  ARG A  86      26.701  17.179 -14.624  1.00  0.65           H  
ATOM   1352 1HH1 ARG A  86      30.019  17.414 -13.461  1.00  0.65           H  
ATOM   1353 2HH1 ARG A  86      29.979  19.154 -13.279  1.00  0.65           H  
ATOM   1354 1HH2 ARG A  86      26.666  19.459 -14.373  1.00  0.65           H  
ATOM   1355 2HH2 ARG A  86      28.081  20.310 -13.796  1.00  0.65           H  
ATOM   1356  N   LEU A  87      27.024  12.031 -14.302  1.00  0.68           N  
ATOM   1357  CA  LEU A  87      27.734  10.779 -14.401  1.00  0.68           C  
ATOM   1358  C   LEU A  87      29.221  11.065 -14.557  1.00  0.68           C  
ATOM   1359  O   LEU A  87      29.575  12.120 -15.081  1.00  0.68           O  
ATOM   1360  CB  LEU A  87      27.234   9.994 -15.620  1.00  0.68           C  
ATOM   1361  CG  LEU A  87      25.746   9.694 -15.645  1.00  0.68           C  
ATOM   1362  CD1 LEU A  87      25.449   8.867 -16.864  1.00  0.68           C  
ATOM   1363  CD2 LEU A  87      25.339   9.028 -14.388  1.00  0.68           C  
ATOM   1364  H   LEU A  87      26.651  12.458 -15.138  1.00  0.68           H  
ATOM   1365  HA  LEU A  87      27.541  10.216 -13.492  1.00  0.68           H  
ATOM   1366 1HB  LEU A  87      27.452  10.581 -16.510  1.00  0.68           H  
ATOM   1367 2HB  LEU A  87      27.767   9.053 -15.709  1.00  0.68           H  
ATOM   1368  HG  LEU A  87      25.191  10.631 -15.738  1.00  0.68           H  
ATOM   1369 1HD1 LEU A  87      24.390   8.656 -16.916  1.00  0.68           H  
ATOM   1370 2HD1 LEU A  87      25.761   9.418 -17.748  1.00  0.68           H  
ATOM   1371 3HD1 LEU A  87      25.998   7.927 -16.811  1.00  0.68           H  
ATOM   1372 1HD2 LEU A  87      24.273   8.838 -14.409  1.00  0.68           H  
ATOM   1373 2HD2 LEU A  87      25.879   8.086 -14.273  1.00  0.68           H  
ATOM   1374 3HD2 LEU A  87      25.572   9.691 -13.557  1.00  0.68           H  
ATOM   1375  N   PRO A  88      30.115  10.159 -14.115  1.00  0.72           N  
ATOM   1376  CA  PRO A  88      31.558  10.235 -14.312  1.00  0.72           C  
ATOM   1377  C   PRO A  88      31.951  10.124 -15.791  1.00  0.72           C  
ATOM   1378  O   PRO A  88      33.040  10.547 -16.184  1.00  0.72           O  
ATOM   1379  CB  PRO A  88      32.069   9.044 -13.486  1.00  0.72           C  
ATOM   1380  CG  PRO A  88      30.889   8.087 -13.396  1.00  0.72           C  
ATOM   1381  CD  PRO A  88      29.668   8.970 -13.346  1.00  0.72           C  
ATOM   1382  HA  PRO A  88      31.922  11.184 -13.892  1.00  0.72           H  
ATOM   1383 1HB  PRO A  88      32.938   8.591 -13.990  1.00  0.72           H  
ATOM   1384 2HB  PRO A  88      32.416   9.391 -12.502  1.00  0.72           H  
ATOM   1385 1HG  PRO A  88      30.880   7.409 -14.269  1.00  0.72           H  
ATOM   1386 2HG  PRO A  88      30.982   7.442 -12.508  1.00  0.72           H  
ATOM   1387 1HD  PRO A  88      28.854   8.431 -13.836  1.00  0.72           H  
ATOM   1388 2HD  PRO A  88      29.421   9.246 -12.308  1.00  0.72           H  
ATOM   1389  N   HIS A  89      31.049   9.565 -16.602  1.00  0.76           N  
ATOM   1390  CA  HIS A  89      31.268   9.377 -18.029  1.00  0.76           C  
ATOM   1391  C   HIS A  89      29.979   9.676 -18.794  1.00  0.76           C  
ATOM   1392  O   HIS A  89      28.882   9.379 -18.324  1.00  0.76           O  
ATOM   1393  CB  HIS A  89      31.720   7.939 -18.322  1.00  0.76           C  
ATOM   1394  CG  HIS A  89      33.001   7.547 -17.633  1.00  0.76           C  
ATOM   1395  ND1 HIS A  89      34.242   7.938 -18.089  1.00  0.76           N  
ATOM   1396  CD2 HIS A  89      33.226   6.797 -16.526  1.00  0.76           C  
ATOM   1397  CE1 HIS A  89      35.176   7.454 -17.289  1.00  0.76           C  
ATOM   1398  NE2 HIS A  89      34.588   6.757 -16.334  1.00  0.76           N  
ATOM   1399  H   HIS A  89      30.178   9.242 -16.216  1.00  0.76           H  
ATOM   1400  HA  HIS A  89      32.036  10.064 -18.383  1.00  0.76           H  
ATOM   1401 1HB  HIS A  89      30.940   7.244 -18.006  1.00  0.76           H  
ATOM   1402 2HB  HIS A  89      31.853   7.813 -19.397  1.00  0.76           H  
ATOM   1403  HD1 HIS A  89      34.424   8.509 -18.890  1.00  0.76           H  
ATOM   1404  HD2 HIS A  89      32.557   6.275 -15.834  1.00  0.76           H  
ATOM   1405  HE1 HIS A  89      36.229   7.657 -17.481  1.00  0.76           H  
ATOM   1406  N   GLU A  90      30.110  10.217 -19.998  1.00  0.78           N  
ATOM   1407  CA  GLU A  90      28.944  10.501 -20.832  1.00  0.78           C  
ATOM   1408  C   GLU A  90      28.385   9.231 -21.451  1.00  0.78           C  
ATOM   1409  O   GLU A  90      29.135   8.294 -21.734  1.00  0.78           O  
ATOM   1410  CB  GLU A  90      29.309  11.494 -21.940  1.00  0.78           C  
ATOM   1411  CG  GLU A  90      29.697  12.882 -21.435  1.00  0.78           C  
ATOM   1412  CD  GLU A  90      30.019  13.859 -22.548  1.00  0.78           C  
ATOM   1413  OE1 GLU A  90      29.853  13.507 -23.692  1.00  0.78           O  
ATOM   1414  OE2 GLU A  90      30.432  14.955 -22.248  1.00  0.78           O  
ATOM   1415  H   GLU A  90      31.032  10.442 -20.343  1.00  0.78           H  
ATOM   1416  HA  GLU A  90      28.168  10.942 -20.204  1.00  0.78           H  
ATOM   1417 1HB  GLU A  90      30.143  11.100 -22.519  1.00  0.78           H  
ATOM   1418 2HB  GLU A  90      28.462  11.604 -22.620  1.00  0.78           H  
ATOM   1419 1HG  GLU A  90      28.874  13.282 -20.844  1.00  0.78           H  
ATOM   1420 2HG  GLU A  90      30.563  12.787 -20.779  1.00  0.78           H  
ATOM   1421  N   LEU A  91      27.077   9.212 -21.695  1.00  0.78           N  
ATOM   1422  CA  LEU A  91      26.466   8.077 -22.370  1.00  0.78           C  
ATOM   1423  C   LEU A  91      26.249   8.378 -23.851  1.00  0.78           C  
ATOM   1424  O   LEU A  91      25.935   9.519 -24.216  1.00  0.78           O  
ATOM   1425  CB  LEU A  91      25.094   7.748 -21.792  1.00  0.78           C  
ATOM   1426  CG  LEU A  91      24.955   7.440 -20.318  1.00  0.78           C  
ATOM   1427  CD1 LEU A  91      23.481   7.113 -20.056  1.00  0.78           C  
ATOM   1428  CD2 LEU A  91      25.862   6.311 -19.910  1.00  0.78           C  
ATOM   1429  H   LEU A  91      26.510   9.999 -21.418  1.00  0.78           H  
ATOM   1430  HA  LEU A  91      27.121   7.211 -22.277  1.00  0.78           H  
ATOM   1431 1HB  LEU A  91      24.477   8.612 -21.970  1.00  0.78           H  
ATOM   1432 2HB  LEU A  91      24.674   6.915 -22.355  1.00  0.78           H  
ATOM   1433  HG  LEU A  91      25.210   8.322 -19.748  1.00  0.78           H  
ATOM   1434 1HD1 LEU A  91      23.323   6.919 -19.017  1.00  0.78           H  
ATOM   1435 2HD1 LEU A  91      22.862   7.938 -20.365  1.00  0.78           H  
ATOM   1436 3HD1 LEU A  91      23.208   6.243 -20.627  1.00  0.78           H  
ATOM   1437 1HD2 LEU A  91      25.739   6.113 -18.845  1.00  0.78           H  
ATOM   1438 2HD2 LEU A  91      25.613   5.419 -20.470  1.00  0.78           H  
ATOM   1439 3HD2 LEU A  91      26.899   6.588 -20.110  1.00  0.78           H  
ATOM   1440  N   GLY A  92      26.401   7.353 -24.686  1.00  0.76           N  
ATOM   1441  CA  GLY A  92      26.083   7.449 -26.103  1.00  0.76           C  
ATOM   1442  C   GLY A  92      24.632   7.013 -26.254  1.00  0.76           C  
ATOM   1443  O   GLY A  92      23.977   6.792 -25.245  1.00  0.76           O  
ATOM   1444  H   GLY A  92      26.704   6.463 -24.314  1.00  0.76           H  
ATOM   1445 1HA  GLY A  92      26.224   8.469 -26.455  1.00  0.76           H  
ATOM   1446 2HA  GLY A  92      26.747   6.792 -26.662  1.00  0.76           H  
ATOM   1447  N   PRO A  93      24.098   6.923 -27.473  1.00  0.73           N  
ATOM   1448  CA  PRO A  93      22.739   6.511 -27.783  1.00  0.73           C  
ATOM   1449  C   PRO A  93      22.525   5.023 -27.572  1.00  0.73           C  
ATOM   1450  O   PRO A  93      23.475   4.238 -27.633  1.00  0.73           O  
ATOM   1451  CB  PRO A  93      22.603   6.904 -29.245  1.00  0.73           C  
ATOM   1452  CG  PRO A  93      24.017   6.844 -29.796  1.00  0.73           C  
ATOM   1453  CD  PRO A  93      24.905   7.284 -28.648  1.00  0.73           C  
ATOM   1454  HA  PRO A  93      22.033   7.082 -27.173  1.00  0.73           H  
ATOM   1455 1HB  PRO A  93      21.921   6.204 -29.750  1.00  0.73           H  
ATOM   1456 2HB  PRO A  93      22.142   7.883 -29.297  1.00  0.73           H  
ATOM   1457 1HG  PRO A  93      24.243   5.824 -30.138  1.00  0.73           H  
ATOM   1458 2HG  PRO A  93      24.110   7.502 -30.676  1.00  0.73           H  
ATOM   1459 1HD  PRO A  93      25.839   6.712 -28.689  1.00  0.73           H  
ATOM   1460 2HD  PRO A  93      25.074   8.374 -28.688  1.00  0.73           H  
ATOM   1461  N   GLY A  94      21.269   4.628 -27.396  1.00  0.69           N  
ATOM   1462  CA  GLY A  94      20.941   3.210 -27.280  1.00  0.69           C  
ATOM   1463  C   GLY A  94      20.415   2.850 -25.901  1.00  0.69           C  
ATOM   1464  O   GLY A  94      20.051   3.719 -25.116  1.00  0.69           O  
ATOM   1465  H   GLY A  94      20.536   5.337 -27.346  1.00  0.69           H  
ATOM   1466 1HA  GLY A  94      20.194   2.952 -28.031  1.00  0.69           H  
ATOM   1467 2HA  GLY A  94      21.825   2.613 -27.495  1.00  0.69           H  
ATOM   1468  N   GLU A  95      20.288   1.561 -25.629  1.00  0.66           N  
ATOM   1469  CA  GLU A  95      19.693   1.136 -24.368  1.00  0.66           C  
ATOM   1470  C   GLU A  95      20.657   1.161 -23.182  1.00  0.66           C  
ATOM   1471  O   GLU A  95      21.773   0.645 -23.278  1.00  0.66           O  
ATOM   1472  CB  GLU A  95      19.104  -0.255 -24.529  1.00  0.66           C  
ATOM   1473  CG  GLU A  95      17.902  -0.312 -25.469  1.00  0.66           C  
ATOM   1474  CD  GLU A  95      17.277  -1.687 -25.567  1.00  0.66           C  
ATOM   1475  OE1 GLU A  95      17.756  -2.591 -24.921  1.00  0.66           O  
ATOM   1476  OE2 GLU A  95      16.316  -1.828 -26.289  1.00  0.66           O  
ATOM   1477  H   GLU A  95      20.605   0.869 -26.294  1.00  0.66           H  
ATOM   1478  HA  GLU A  95      18.877   1.811 -24.141  1.00  0.66           H  
ATOM   1479 1HB  GLU A  95      19.866  -0.923 -24.927  1.00  0.66           H  
ATOM   1480 2HB  GLU A  95      18.821  -0.635 -23.570  1.00  0.66           H  
ATOM   1481 1HG  GLU A  95      17.150   0.393 -25.107  1.00  0.66           H  
ATOM   1482 2HG  GLU A  95      18.214   0.014 -26.460  1.00  0.66           H  
ATOM   1483  N   HIS A  96      20.177   1.716 -22.058  1.00  0.64           N  
ATOM   1484  CA  HIS A  96      20.917   1.816 -20.792  1.00  0.64           C  
ATOM   1485  C   HIS A  96      20.055   1.403 -19.617  1.00  0.64           C  
ATOM   1486  O   HIS A  96      18.845   1.633 -19.612  1.00  0.64           O  
ATOM   1487  CB  HIS A  96      21.390   3.255 -20.544  1.00  0.64           C  
ATOM   1488  CG  HIS A  96      22.340   3.710 -21.565  1.00  0.64           C  
ATOM   1489  ND1 HIS A  96      23.678   3.423 -21.492  1.00  0.64           N  
ATOM   1490  CD2 HIS A  96      22.168   4.418 -22.697  1.00  0.64           C  
ATOM   1491  CE1 HIS A  96      24.288   3.931 -22.538  1.00  0.64           C  
ATOM   1492  NE2 HIS A  96      23.393   4.540 -23.279  1.00  0.64           N  
ATOM   1493  H   HIS A  96      19.251   2.133 -22.108  1.00  0.64           H  
ATOM   1494  HA  HIS A  96      21.791   1.162 -20.814  1.00  0.64           H  
ATOM   1495 1HB  HIS A  96      20.534   3.927 -20.532  1.00  0.64           H  
ATOM   1496 2HB  HIS A  96      21.881   3.313 -19.566  1.00  0.64           H  
ATOM   1497  HD1 HIS A  96      24.127   2.889 -20.737  1.00  0.64           H  
ATOM   1498  HD2 HIS A  96      21.293   4.853 -23.169  1.00  0.64           H  
ATOM   1499  HE1 HIS A  96      25.360   3.808 -22.663  1.00  0.64           H  
ATOM   1500  N   GLN A  97      20.659   0.809 -18.600  1.00  0.64           N  
ATOM   1501  CA  GLN A  97      19.858   0.450 -17.432  1.00  0.64           C  
ATOM   1502  C   GLN A  97      19.920   1.521 -16.365  1.00  0.64           C  
ATOM   1503  O   GLN A  97      20.999   1.891 -15.899  1.00  0.64           O  
ATOM   1504  CB  GLN A  97      20.282  -0.885 -16.818  1.00  0.64           C  
ATOM   1505  CG  GLN A  97      19.395  -1.267 -15.614  1.00  0.64           C  
ATOM   1506  CD  GLN A  97      19.735  -2.601 -15.002  1.00  0.64           C  
ATOM   1507  OE1 GLN A  97      20.898  -2.881 -14.698  1.00  0.64           O  
ATOM   1508  NE2 GLN A  97      18.721  -3.442 -14.816  1.00  0.64           N  
ATOM   1509  H   GLN A  97      21.672   0.649 -18.633  1.00  0.64           H  
ATOM   1510  HA  GLN A  97      18.819   0.355 -17.736  1.00  0.64           H  
ATOM   1511 1HB  GLN A  97      20.205  -1.674 -17.566  1.00  0.64           H  
ATOM   1512 2HB  GLN A  97      21.319  -0.830 -16.492  1.00  0.64           H  
ATOM   1513 1HG  GLN A  97      19.514  -0.505 -14.841  1.00  0.64           H  
ATOM   1514 2HG  GLN A  97      18.352  -1.292 -15.945  1.00  0.64           H  
ATOM   1515 1HE2 GLN A  97      18.886  -4.344 -14.414  1.00  0.64           H  
ATOM   1516 2HE2 GLN A  97      17.794  -3.178 -15.085  1.00  0.64           H  
ATOM   1517  N   VAL A  98      18.758   2.014 -15.962  1.00  0.64           N  
ATOM   1518  CA  VAL A  98      18.718   3.034 -14.931  1.00  0.64           C  
ATOM   1519  C   VAL A  98      17.874   2.601 -13.763  1.00  0.64           C  
ATOM   1520  O   VAL A  98      16.686   2.288 -13.919  1.00  0.64           O  
ATOM   1521  CB  VAL A  98      18.159   4.352 -15.466  1.00  0.64           C  
ATOM   1522  CG1 VAL A  98      18.106   5.387 -14.336  1.00  0.64           C  
ATOM   1523  CG2 VAL A  98      19.062   4.856 -16.630  1.00  0.64           C  
ATOM   1524  H   VAL A  98      17.891   1.676 -16.381  1.00  0.64           H  
ATOM   1525  HA  VAL A  98      19.731   3.213 -14.576  1.00  0.64           H  
ATOM   1526  HB  VAL A  98      17.146   4.197 -15.819  1.00  0.64           H  
ATOM   1527 1HG1 VAL A  98      17.705   6.313 -14.723  1.00  0.64           H  
ATOM   1528 2HG1 VAL A  98      17.466   5.029 -13.529  1.00  0.64           H  
ATOM   1529 3HG1 VAL A  98      19.112   5.558 -13.947  1.00  0.64           H  
ATOM   1530 1HG2 VAL A  98      18.681   5.797 -17.013  1.00  0.64           H  
ATOM   1531 2HG2 VAL A  98      20.067   5.002 -16.263  1.00  0.64           H  
ATOM   1532 3HG2 VAL A  98      19.073   4.117 -17.435  1.00  0.64           H  
ATOM   1533  N   GLY A  99      18.481   2.602 -12.586  1.00  0.65           N  
ATOM   1534  CA  GLY A  99      17.757   2.200 -11.407  1.00  0.65           C  
ATOM   1535  C   GLY A  99      17.807   3.244 -10.335  1.00  0.65           C  
ATOM   1536  O   GLY A  99      18.712   4.082 -10.293  1.00  0.65           O  
ATOM   1537  H   GLY A  99      19.464   2.874 -12.527  1.00  0.65           H  
ATOM   1538 1HA  GLY A  99      16.721   2.040 -11.663  1.00  0.65           H  
ATOM   1539 2HA  GLY A  99      18.149   1.257 -11.029  1.00  0.65           H  
ATOM   1540  N   VAL A 100      16.821   3.172  -9.464  1.00  0.68           N  
ATOM   1541  CA  VAL A 100      16.704   4.089  -8.354  1.00  0.68           C  
ATOM   1542  C   VAL A 100      16.406   3.356  -7.063  1.00  0.68           C  
ATOM   1543  O   VAL A 100      15.744   2.315  -7.065  1.00  0.68           O  
ATOM   1544  CB  VAL A 100      15.560   5.075  -8.591  1.00  0.68           C  
ATOM   1545  CG1 VAL A 100      15.781   5.904  -9.784  1.00  0.68           C  
ATOM   1546  CG2 VAL A 100      14.309   4.299  -8.703  1.00  0.68           C  
ATOM   1547  H   VAL A 100      16.146   2.418  -9.590  1.00  0.68           H  
ATOM   1548  HA  VAL A 100      17.638   4.633  -8.250  1.00  0.68           H  
ATOM   1549  HB  VAL A 100      15.506   5.748  -7.744  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 100      14.945   6.583  -9.864  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 100      16.696   6.455  -9.663  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 100      15.844   5.288 -10.676  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 100      13.482   4.984  -8.851  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 100      14.390   3.620  -9.544  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 100      14.160   3.721  -7.793  1.00  0.68           H  
ATOM   1556  N   ASN A 101      16.815   3.957  -5.956  1.00  0.71           N  
ATOM   1557  CA  ASN A 101      16.499   3.455  -4.622  1.00  0.71           C  
ATOM   1558  C   ASN A 101      16.150   4.612  -3.689  1.00  0.71           C  
ATOM   1559  O   ASN A 101      16.963   5.511  -3.477  1.00  0.71           O  
ATOM   1560  CB  ASN A 101      17.623   2.585  -4.081  1.00  0.71           C  
ATOM   1561  CG  ASN A 101      17.303   1.979  -2.701  1.00  0.71           C  
ATOM   1562  OD1 ASN A 101      17.052   2.723  -1.745  1.00  0.71           O  
ATOM   1563  ND2 ASN A 101      17.304   0.670  -2.584  1.00  0.71           N  
ATOM   1564  H   ASN A 101      17.401   4.786  -6.057  1.00  0.71           H  
ATOM   1565  HA  ASN A 101      15.610   2.832  -4.690  1.00  0.71           H  
ATOM   1566 1HB  ASN A 101      17.812   1.767  -4.782  1.00  0.71           H  
ATOM   1567 2HB  ASN A 101      18.535   3.172  -4.007  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 101      17.098   0.253  -1.701  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 101      17.498   0.063  -3.375  1.00  0.71           H  
ATOM   1570  N   PHE A 102      14.893   4.627  -3.233  1.00  0.75           N  
ATOM   1571  CA  PHE A 102      14.326   5.678  -2.378  1.00  0.75           C  
ATOM   1572  C   PHE A 102      13.905   5.251  -0.967  1.00  0.75           C  
ATOM   1573  O   PHE A 102      13.016   4.408  -0.803  1.00  0.75           O  
ATOM   1574  CB  PHE A 102      13.084   6.272  -3.041  1.00  0.75           C  
ATOM   1575  CG  PHE A 102      13.267   7.186  -4.211  1.00  0.75           C  
ATOM   1576  CD1 PHE A 102      13.517   6.734  -5.481  1.00  0.75           C  
ATOM   1577  CD2 PHE A 102      13.066   8.544  -4.018  1.00  0.75           C  
ATOM   1578  CE1 PHE A 102      13.583   7.622  -6.529  1.00  0.75           C  
ATOM   1579  CE2 PHE A 102      13.125   9.422  -5.053  1.00  0.75           C  
ATOM   1580  CZ  PHE A 102      13.384   8.963  -6.311  1.00  0.75           C  
ATOM   1581  H   PHE A 102      14.311   3.820  -3.449  1.00  0.75           H  
ATOM   1582  HA  PHE A 102      15.074   6.461  -2.284  1.00  0.75           H  
ATOM   1583 1HB  PHE A 102      12.445   5.450  -3.367  1.00  0.75           H  
ATOM   1584 2HB  PHE A 102      12.526   6.820  -2.282  1.00  0.75           H  
ATOM   1585  HD1 PHE A 102      13.660   5.671  -5.649  1.00  0.75           H  
ATOM   1586  HD2 PHE A 102      12.843   8.904  -3.013  1.00  0.75           H  
ATOM   1587  HE1 PHE A 102      13.779   7.267  -7.535  1.00  0.75           H  
ATOM   1588  HE2 PHE A 102      12.964  10.479  -4.873  1.00  0.75           H  
ATOM   1589  HZ  PHE A 102      13.431   9.655  -7.146  1.00  0.75           H  
ATOM   1590  N   GLY A 103      14.507   5.859   0.056  1.00  0.81           N  
ATOM   1591  CA  GLY A 103      14.102   5.577   1.438  1.00  0.81           C  
ATOM   1592  C   GLY A 103      13.082   6.644   1.827  1.00  0.81           C  
ATOM   1593  O   GLY A 103      13.389   7.825   1.666  1.00  0.81           O  
ATOM   1594  H   GLY A 103      15.234   6.542  -0.146  1.00  0.81           H  
ATOM   1595 1HA  GLY A 103      13.662   4.584   1.512  1.00  0.81           H  
ATOM   1596 2HA  GLY A 103      14.966   5.616   2.101  1.00  0.81           H  
ATOM   1597  N   LEU A 104      11.936   6.245   2.400  1.00  0.88           N  
ATOM   1598  CA  LEU A 104      10.863   7.181   2.775  1.00  0.88           C  
ATOM   1599  C   LEU A 104      10.444   7.111   4.249  1.00  0.88           C  
ATOM   1600  O   LEU A 104      10.033   6.059   4.760  1.00  0.88           O  
ATOM   1601  CB  LEU A 104       9.624   6.869   1.926  1.00  0.88           C  
ATOM   1602  CG  LEU A 104       8.381   7.706   2.174  1.00  0.88           C  
ATOM   1603  CD1 LEU A 104       8.650   9.130   1.729  1.00  0.88           C  
ATOM   1604  CD2 LEU A 104       7.212   7.075   1.451  1.00  0.88           C  
ATOM   1605  H   LEU A 104      11.777   5.249   2.518  1.00  0.88           H  
ATOM   1606  HA  LEU A 104      11.201   8.192   2.563  1.00  0.88           H  
ATOM   1607 1HB  LEU A 104       9.893   6.996   0.879  1.00  0.88           H  
ATOM   1608 2HB  LEU A 104       9.359   5.824   2.081  1.00  0.88           H  
ATOM   1609  HG  LEU A 104       8.169   7.737   3.237  1.00  0.88           H  
ATOM   1610 1HD1 LEU A 104       7.779   9.746   1.911  1.00  0.88           H  
ATOM   1611 2HD1 LEU A 104       9.491   9.514   2.283  1.00  0.88           H  
ATOM   1612 3HD1 LEU A 104       8.882   9.146   0.667  1.00  0.88           H  
ATOM   1613 1HD2 LEU A 104       6.313   7.661   1.632  1.00  0.88           H  
ATOM   1614 2HD2 LEU A 104       7.418   7.043   0.384  1.00  0.88           H  
ATOM   1615 3HD2 LEU A 104       7.064   6.058   1.820  1.00  0.88           H  
ATOM   1616  N   ARG A 105      10.529   8.241   4.941  1.00  0.97           N  
ATOM   1617  CA  ARG A 105      10.162   8.299   6.344  1.00  0.97           C  
ATOM   1618  C   ARG A 105       8.716   8.703   6.510  1.00  0.97           C  
ATOM   1619  O   ARG A 105       8.300   9.749   6.020  1.00  0.97           O  
ATOM   1620  CB  ARG A 105      11.040   9.294   7.075  1.00  0.97           C  
ATOM   1621  CG  ARG A 105      12.475   8.908   7.079  1.00  0.97           C  
ATOM   1622  CD  ARG A 105      13.378   9.918   7.735  1.00  0.97           C  
ATOM   1623  NE  ARG A 105      13.437  11.215   7.029  1.00  0.97           N  
ATOM   1624  CZ  ARG A 105      14.197  12.256   7.445  1.00  0.97           C  
ATOM   1625  NH1 ARG A 105      14.951  12.114   8.518  1.00  0.97           N  
ATOM   1626  NH2 ARG A 105      14.202  13.416   6.801  1.00  0.97           N  
ATOM   1627  H   ARG A 105      10.860   9.085   4.483  1.00  0.97           H  
ATOM   1628  HA  ARG A 105      10.306   7.313   6.784  1.00  0.97           H  
ATOM   1629 1HB  ARG A 105      10.961  10.273   6.595  1.00  0.97           H  
ATOM   1630 2HB  ARG A 105      10.706   9.397   8.106  1.00  0.97           H  
ATOM   1631 1HG  ARG A 105      12.599   7.957   7.598  1.00  0.97           H  
ATOM   1632 2HG  ARG A 105      12.760   8.782   6.052  1.00  0.97           H  
ATOM   1633 1HD  ARG A 105      13.030  10.102   8.748  1.00  0.97           H  
ATOM   1634 2HD  ARG A 105      14.387   9.512   7.775  1.00  0.97           H  
ATOM   1635  HE  ARG A 105      12.868  11.343   6.198  1.00  0.97           H  
ATOM   1636 1HH1 ARG A 105      14.961  11.232   9.016  1.00  0.97           H  
ATOM   1637 2HH1 ARG A 105      15.524  12.884   8.833  1.00  0.97           H  
ATOM   1638 1HH2 ARG A 105      13.615  13.573   5.964  1.00  0.97           H  
ATOM   1639 2HH2 ARG A 105      14.778  14.171   7.142  1.00  0.97           H  
ATOM   1640  N   ILE A 106       7.960   7.886   7.226  1.00  1.08           N  
ATOM   1641  CA  ILE A 106       6.560   8.176   7.479  1.00  1.08           C  
ATOM   1642  C   ILE A 106       6.346   8.165   8.988  1.00  1.08           C  
ATOM   1643  O   ILE A 106       6.716   7.210   9.669  1.00  1.08           O  
ATOM   1644  CB  ILE A 106       5.639   7.176   6.767  1.00  1.08           C  
ATOM   1645  CG1 ILE A 106       5.877   7.207   5.274  1.00  1.08           C  
ATOM   1646  CG2 ILE A 106       4.174   7.512   7.043  1.00  1.08           C  
ATOM   1647  CD1 ILE A 106       5.156   6.133   4.572  1.00  1.08           C  
ATOM   1648  H   ILE A 106       8.366   7.039   7.599  1.00  1.08           H  
ATOM   1649  HA  ILE A 106       6.327   9.173   7.111  1.00  1.08           H  
ATOM   1650  HB  ILE A 106       5.872   6.173   7.107  1.00  1.08           H  
ATOM   1651 1HG1 ILE A 106       5.567   8.153   4.878  1.00  1.08           H  
ATOM   1652 2HG1 ILE A 106       6.932   7.071   5.076  1.00  1.08           H  
ATOM   1653 1HG2 ILE A 106       3.536   6.797   6.530  1.00  1.08           H  
ATOM   1654 2HG2 ILE A 106       3.981   7.466   8.089  1.00  1.08           H  
ATOM   1655 3HG2 ILE A 106       3.958   8.516   6.680  1.00  1.08           H  
ATOM   1656 1HD1 ILE A 106       5.359   6.176   3.510  1.00  1.08           H  
ATOM   1657 2HD1 ILE A 106       5.495   5.203   4.967  1.00  1.08           H  
ATOM   1658 3HD1 ILE A 106       4.087   6.230   4.736  1.00  1.08           H  
ATOM   1659  N   SER A 107       5.709   9.209   9.504  1.00  1.18           N  
ATOM   1660  CA  SER A 107       5.488   9.397  10.943  1.00  1.18           C  
ATOM   1661  C   SER A 107       4.658   8.308  11.635  1.00  1.18           C  
ATOM   1662  O   SER A 107       4.618   8.247  12.863  1.00  1.18           O  
ATOM   1663  CB  SER A 107       4.837  10.743  11.175  1.00  1.18           C  
ATOM   1664  OG  SER A 107       3.545  10.770  10.653  1.00  1.18           O  
ATOM   1665  H   SER A 107       5.405   9.939   8.875  1.00  1.18           H  
ATOM   1666  HA  SER A 107       6.468   9.410  11.422  1.00  1.18           H  
ATOM   1667 1HB  SER A 107       4.806  10.956  12.242  1.00  1.18           H  
ATOM   1668 2HB  SER A 107       5.438  11.519  10.703  1.00  1.18           H  
ATOM   1669  HG  SER A 107       3.019  10.236  11.261  1.00  1.18           H  
ATOM   1670  N   TYR A 108       3.980   7.474  10.861  1.00  1.25           N  
ATOM   1671  CA  TYR A 108       3.155   6.415  11.414  1.00  1.25           C  
ATOM   1672  C   TYR A 108       3.842   5.043  11.413  1.00  1.25           C  
ATOM   1673  O   TYR A 108       3.237   4.057  11.840  1.00  1.25           O  
ATOM   1674  CB  TYR A 108       1.866   6.319  10.603  1.00  1.25           C  
ATOM   1675  CG  TYR A 108       1.045   7.570  10.654  1.00  1.25           C  
ATOM   1676  CD1 TYR A 108       1.084   8.450   9.583  1.00  1.25           C  
ATOM   1677  CD2 TYR A 108       0.264   7.854  11.761  1.00  1.25           C  
ATOM   1678  CE1 TYR A 108       0.341   9.611   9.615  1.00  1.25           C  
ATOM   1679  CE2 TYR A 108      -0.482   9.017  11.796  1.00  1.25           C  
ATOM   1680  CZ  TYR A 108      -0.445   9.894  10.728  1.00  1.25           C  
ATOM   1681  OH  TYR A 108      -1.187  11.053  10.764  1.00  1.25           O  
ATOM   1682  H   TYR A 108       4.056   7.580   9.865  1.00  1.25           H  
ATOM   1683  HA  TYR A 108       2.915   6.666  12.447  1.00  1.25           H  
ATOM   1684 1HB  TYR A 108       2.108   6.112   9.562  1.00  1.25           H  
ATOM   1685 2HB  TYR A 108       1.261   5.492  10.971  1.00  1.25           H  
ATOM   1686  HD1 TYR A 108       1.702   8.225   8.716  1.00  1.25           H  
ATOM   1687  HD2 TYR A 108       0.237   7.162  12.603  1.00  1.25           H  
ATOM   1688  HE1 TYR A 108       0.373  10.302   8.773  1.00  1.25           H  
ATOM   1689  HE2 TYR A 108      -1.099   9.242  12.666  1.00  1.25           H  
ATOM   1690  HH  TYR A 108      -1.028  11.558   9.963  1.00  1.25           H  
ATOM   1691  N   PHE A 109       5.095   4.966  10.944  1.00  1.28           N  
ATOM   1692  CA  PHE A 109       5.783   3.677  10.904  1.00  1.28           C  
ATOM   1693  C   PHE A 109       7.108   3.705  11.680  1.00  1.28           C  
ATOM   1694  O   PHE A 109       7.831   4.694  11.622  1.00  1.28           O  
ATOM   1695  CB  PHE A 109       6.019   3.288   9.444  1.00  1.28           C  
ATOM   1696  CG  PHE A 109       4.731   3.021   8.721  1.00  1.28           C  
ATOM   1697  CD1 PHE A 109       4.010   4.060   8.179  1.00  1.28           C  
ATOM   1698  CD2 PHE A 109       4.246   1.731   8.575  1.00  1.28           C  
ATOM   1699  CE1 PHE A 109       2.826   3.840   7.514  1.00  1.28           C  
ATOM   1700  CE2 PHE A 109       3.060   1.496   7.906  1.00  1.28           C  
ATOM   1701  CZ  PHE A 109       2.347   2.556   7.376  1.00  1.28           C  
ATOM   1702  H   PHE A 109       5.575   5.803  10.608  1.00  1.28           H  
ATOM   1703  HA  PHE A 109       5.108   2.951  11.338  1.00  1.28           H  
ATOM   1704 1HB  PHE A 109       6.539   4.101   8.929  1.00  1.28           H  
ATOM   1705 2HB  PHE A 109       6.649   2.402   9.380  1.00  1.28           H  
ATOM   1706  HD1 PHE A 109       4.386   5.056   8.299  1.00  1.28           H  
ATOM   1707  HD2 PHE A 109       4.811   0.899   8.996  1.00  1.28           H  
ATOM   1708  HE1 PHE A 109       2.269   4.678   7.099  1.00  1.28           H  
ATOM   1709  HE2 PHE A 109       2.686   0.478   7.796  1.00  1.28           H  
ATOM   1710  HZ  PHE A 109       1.411   2.374   6.849  1.00  1.28           H  
ATOM   1711  N   PRO A 110       7.475   2.617  12.394  1.00  1.26           N  
ATOM   1712  CA  PRO A 110       8.728   2.471  13.125  1.00  1.26           C  
ATOM   1713  C   PRO A 110       9.941   2.268  12.220  1.00  1.26           C  
ATOM   1714  O   PRO A 110      11.084   2.431  12.651  1.00  1.26           O  
ATOM   1715  CB  PRO A 110       8.466   1.210  13.960  1.00  1.26           C  
ATOM   1716  CG  PRO A 110       7.450   0.417  13.159  1.00  1.26           C  
ATOM   1717  CD  PRO A 110       6.572   1.450  12.495  1.00  1.26           C  
ATOM   1718  HA  PRO A 110       8.873   3.346  13.771  1.00  1.26           H  
ATOM   1719 1HB  PRO A 110       9.408   0.662  14.108  1.00  1.26           H  
ATOM   1720 2HB  PRO A 110       8.100   1.492  14.959  1.00  1.26           H  
ATOM   1721 1HG  PRO A 110       7.963  -0.226  12.431  1.00  1.26           H  
ATOM   1722 2HG  PRO A 110       6.886  -0.253  13.826  1.00  1.26           H  
ATOM   1723 1HD  PRO A 110       6.284   1.075  11.501  1.00  1.26           H  
ATOM   1724 2HD  PRO A 110       5.701   1.680  13.133  1.00  1.26           H  
ATOM   1725  N   VAL A 111       9.686   1.880  10.975  1.00  1.20           N  
ATOM   1726  CA  VAL A 111      10.743   1.585  10.025  1.00  1.20           C  
ATOM   1727  C   VAL A 111      10.503   2.327   8.701  1.00  1.20           C  
ATOM   1728  O   VAL A 111       9.390   2.261   8.178  1.00  1.20           O  
ATOM   1729  CB  VAL A 111      10.802   0.063   9.765  1.00  1.20           C  
ATOM   1730  CG1 VAL A 111      11.881  -0.251   8.754  1.00  1.20           C  
ATOM   1731  CG2 VAL A 111      11.079  -0.672  11.070  1.00  1.20           C  
ATOM   1732  H   VAL A 111       8.730   1.774  10.678  1.00  1.20           H  
ATOM   1733  HA  VAL A 111      11.683   1.861  10.480  1.00  1.20           H  
ATOM   1734  HB  VAL A 111       9.851  -0.269   9.349  1.00  1.20           H  
ATOM   1735 1HG1 VAL A 111      11.906  -1.324   8.570  1.00  1.20           H  
ATOM   1736 2HG1 VAL A 111      11.669   0.263   7.827  1.00  1.20           H  
ATOM   1737 3HG1 VAL A 111      12.845   0.073   9.136  1.00  1.20           H  
ATOM   1738 1HG2 VAL A 111      11.118  -1.743  10.880  1.00  1.20           H  
ATOM   1739 2HG2 VAL A 111      12.035  -0.338  11.475  1.00  1.20           H  
ATOM   1740 3HG2 VAL A 111      10.298  -0.471  11.788  1.00  1.20           H  
ATOM   1741  N   PRO A 112      11.488   3.075   8.158  1.00  1.11           N  
ATOM   1742  CA  PRO A 112      11.423   3.742   6.863  1.00  1.11           C  
ATOM   1743  C   PRO A 112      11.127   2.739   5.759  1.00  1.11           C  
ATOM   1744  O   PRO A 112      11.628   1.613   5.780  1.00  1.11           O  
ATOM   1745  CB  PRO A 112      12.825   4.335   6.715  1.00  1.11           C  
ATOM   1746  CG  PRO A 112      13.306   4.532   8.133  1.00  1.11           C  
ATOM   1747  CD  PRO A 112      12.727   3.364   8.914  1.00  1.11           C  
ATOM   1748  HA  PRO A 112      10.654   4.529   6.889  1.00  1.11           H  
ATOM   1749 1HB  PRO A 112      13.460   3.651   6.133  1.00  1.11           H  
ATOM   1750 2HB  PRO A 112      12.774   5.281   6.148  1.00  1.11           H  
ATOM   1751 1HG  PRO A 112      14.410   4.567   8.152  1.00  1.11           H  
ATOM   1752 2HG  PRO A 112      12.961   5.507   8.507  1.00  1.11           H  
ATOM   1753 1HD  PRO A 112      13.411   2.503   8.908  1.00  1.11           H  
ATOM   1754 2HD  PRO A 112      12.503   3.732   9.930  1.00  1.11           H  
ATOM   1755  N   MET A 113      10.326   3.143   4.793  1.00  1.02           N  
ATOM   1756  CA  MET A 113       9.982   2.260   3.690  1.00  1.02           C  
ATOM   1757  C   MET A 113      11.012   2.397   2.594  1.00  1.02           C  
ATOM   1758  O   MET A 113      11.532   3.491   2.390  1.00  1.02           O  
ATOM   1759  CB  MET A 113       8.592   2.588   3.197  1.00  1.02           C  
ATOM   1760  CG  MET A 113       7.523   2.307   4.213  1.00  1.02           C  
ATOM   1761  SD  MET A 113       5.908   2.689   3.627  1.00  1.02           S  
ATOM   1762  CE  MET A 113       5.028   2.417   5.106  1.00  1.02           C  
ATOM   1763  H   MET A 113       9.972   4.100   4.808  1.00  1.02           H  
ATOM   1764  HA  MET A 113      10.000   1.229   4.042  1.00  1.02           H  
ATOM   1765 1HB  MET A 113       8.538   3.648   2.951  1.00  1.02           H  
ATOM   1766 2HB  MET A 113       8.395   2.038   2.297  1.00  1.02           H  
ATOM   1767 1HG  MET A 113       7.551   1.251   4.481  1.00  1.02           H  
ATOM   1768 2HG  MET A 113       7.712   2.892   5.116  1.00  1.02           H  
ATOM   1769 1HE  MET A 113       3.977   2.619   4.944  1.00  1.02           H  
ATOM   1770 2HE  MET A 113       5.164   1.401   5.432  1.00  1.02           H  
ATOM   1771 3HE  MET A 113       5.413   3.078   5.869  1.00  1.02           H  
ATOM   1772  N   VAL A 114      11.330   1.316   1.888  1.00  0.94           N  
ATOM   1773  CA  VAL A 114      12.300   1.467   0.810  1.00  0.94           C  
ATOM   1774  C   VAL A 114      11.787   0.996  -0.541  1.00  0.94           C  
ATOM   1775  O   VAL A 114      11.451  -0.176  -0.720  1.00  0.94           O  
ATOM   1776  CB  VAL A 114      13.596   0.707   1.146  1.00  0.94           C  
ATOM   1777  CG1 VAL A 114      14.593   0.875  -0.013  1.00  0.94           C  
ATOM   1778  CG2 VAL A 114      14.185   1.237   2.465  1.00  0.94           C  
ATOM   1779  H   VAL A 114      10.903   0.422   2.080  1.00  0.94           H  
ATOM   1780  HA  VAL A 114      12.551   2.519   0.716  1.00  0.94           H  
ATOM   1781  HB  VAL A 114      13.379  -0.355   1.245  1.00  0.94           H  
ATOM   1782 1HG1 VAL A 114      15.509   0.334   0.208  1.00  0.94           H  
ATOM   1783 2HG1 VAL A 114      14.160   0.487  -0.936  1.00  0.94           H  
ATOM   1784 3HG1 VAL A 114      14.821   1.937  -0.145  1.00  0.94           H  
ATOM   1785 1HG2 VAL A 114      15.101   0.697   2.696  1.00  0.94           H  
ATOM   1786 2HG2 VAL A 114      14.406   2.299   2.359  1.00  0.94           H  
ATOM   1787 3HG2 VAL A 114      13.472   1.096   3.278  1.00  0.94           H  
ATOM   1788  N   GLY A 115      11.746   1.925  -1.493  1.00  0.86           N  
ATOM   1789  CA  GLY A 115      11.310   1.625  -2.846  1.00  0.86           C  
ATOM   1790  C   GLY A 115      12.529   1.417  -3.730  1.00  0.86           C  
ATOM   1791  O   GLY A 115      13.555   2.074  -3.555  1.00  0.86           O  
ATOM   1792  H   GLY A 115      12.059   2.868  -1.265  1.00  0.86           H  
ATOM   1793 1HA  GLY A 115      10.687   0.732  -2.850  1.00  0.86           H  
ATOM   1794 2HA  GLY A 115      10.705   2.446  -3.229  1.00  0.86           H  
ATOM   1795  N   GLN A 116      12.415   0.549  -4.718  1.00  0.80           N  
ATOM   1796  CA  GLN A 116      13.519   0.324  -5.643  1.00  0.80           C  
ATOM   1797  C   GLN A 116      12.987  -0.094  -6.990  1.00  0.80           C  
ATOM   1798  O   GLN A 116      12.033  -0.865  -7.069  1.00  0.80           O  
ATOM   1799  CB  GLN A 116      14.517  -0.716  -5.115  1.00  0.80           C  
ATOM   1800  CG  GLN A 116      15.741  -0.932  -6.028  1.00  0.80           C  
ATOM   1801  CD  GLN A 116      16.802  -1.849  -5.445  1.00  0.80           C  
ATOM   1802  OE1 GLN A 116      17.477  -1.536  -4.449  1.00  0.80           O  
ATOM   1803  NE2 GLN A 116      16.967  -3.013  -6.071  1.00  0.80           N  
ATOM   1804  H   GLN A 116      11.556   0.029  -4.834  1.00  0.80           H  
ATOM   1805  HA  GLN A 116      14.046   1.262  -5.777  1.00  0.80           H  
ATOM   1806 1HB  GLN A 116      14.880  -0.401  -4.136  1.00  0.80           H  
ATOM   1807 2HB  GLN A 116      14.014  -1.672  -4.990  1.00  0.80           H  
ATOM   1808 1HG  GLN A 116      15.408  -1.370  -6.966  1.00  0.80           H  
ATOM   1809 2HG  GLN A 116      16.206   0.030  -6.218  1.00  0.80           H  
ATOM   1810 1HE2 GLN A 116      17.650  -3.667  -5.742  1.00  0.80           H  
ATOM   1811 2HE2 GLN A 116      16.409  -3.234  -6.871  1.00  0.80           H  
ATOM   1812  N   ASP A 117      13.611   0.406  -8.043  1.00  0.75           N  
ATOM   1813  CA  ASP A 117      13.194   0.062  -9.392  1.00  0.75           C  
ATOM   1814  C   ASP A 117      14.338   0.147 -10.386  1.00  0.75           C  
ATOM   1815  O   ASP A 117      15.397   0.710 -10.107  1.00  0.75           O  
ATOM   1816  CB  ASP A 117      12.056   1.003  -9.817  1.00  0.75           C  
ATOM   1817  CG  ASP A 117      11.187   0.532 -10.979  1.00  0.75           C  
ATOM   1818  OD1 ASP A 117      11.453  -0.494 -11.568  1.00  0.75           O  
ATOM   1819  OD2 ASP A 117      10.248   1.262 -11.289  1.00  0.75           O  
ATOM   1820  H   ASP A 117      14.387   1.050  -7.880  1.00  0.75           H  
ATOM   1821  HA  ASP A 117      12.822  -0.964  -9.387  1.00  0.75           H  
ATOM   1822 1HB  ASP A 117      11.400   1.152  -8.959  1.00  0.75           H  
ATOM   1823 2HB  ASP A 117      12.477   1.961 -10.066  1.00  0.75           H  
ATOM   1824  N   ALA A 118      14.113  -0.425 -11.559  1.00  0.71           N  
ATOM   1825  CA  ALA A 118      15.076  -0.348 -12.648  1.00  0.71           C  
ATOM   1826  C   ALA A 118      14.415  -0.619 -13.979  1.00  0.71           C  
ATOM   1827  O   ALA A 118      13.684  -1.598 -14.150  1.00  0.71           O  
ATOM   1828  CB  ALA A 118      16.231  -1.319 -12.434  1.00  0.71           C  
ATOM   1829  H   ALA A 118      13.200  -0.859 -11.705  1.00  0.71           H  
ATOM   1830  HA  ALA A 118      15.450   0.659 -12.685  1.00  0.71           H  
ATOM   1831 1HB  ALA A 118      16.942  -1.212 -13.255  1.00  0.71           H  
ATOM   1832 2HB  ALA A 118      16.730  -1.096 -11.492  1.00  0.71           H  
ATOM   1833 3HB  ALA A 118      15.850  -2.335 -12.412  1.00  0.71           H  
ATOM   1834  N   LYS A 119      14.726   0.238 -14.936  1.00  0.70           N  
ATOM   1835  CA  LYS A 119      14.199   0.127 -16.285  1.00  0.70           C  
ATOM   1836  C   LYS A 119      15.295   0.207 -17.328  1.00  0.70           C  
ATOM   1837  O   LYS A 119      16.327   0.851 -17.116  1.00  0.70           O  
ATOM   1838  CB  LYS A 119      13.165   1.230 -16.543  1.00  0.70           C  
ATOM   1839  CG  LYS A 119      11.936   1.212 -15.632  1.00  0.70           C  
ATOM   1840  CD  LYS A 119      11.047   0.020 -15.935  1.00  0.70           C  
ATOM   1841  CE  LYS A 119       9.870  -0.094 -14.949  1.00  0.70           C  
ATOM   1842  NZ  LYS A 119       8.841   0.974 -15.140  1.00  0.70           N  
ATOM   1843  H   LYS A 119      15.345   1.015 -14.695  1.00  0.70           H  
ATOM   1844  HA  LYS A 119      13.711  -0.843 -16.390  1.00  0.70           H  
ATOM   1845 1HB  LYS A 119      13.649   2.192 -16.393  1.00  0.70           H  
ATOM   1846 2HB  LYS A 119      12.828   1.190 -17.581  1.00  0.70           H  
ATOM   1847 1HG  LYS A 119      12.235   1.162 -14.589  1.00  0.70           H  
ATOM   1848 2HG  LYS A 119      11.359   2.127 -15.779  1.00  0.70           H  
ATOM   1849 1HD  LYS A 119      10.654   0.112 -16.950  1.00  0.70           H  
ATOM   1850 2HD  LYS A 119      11.640  -0.893 -15.873  1.00  0.70           H  
ATOM   1851 1HE  LYS A 119       9.398  -1.064 -15.085  1.00  0.70           H  
ATOM   1852 2HE  LYS A 119      10.255  -0.030 -13.927  1.00  0.70           H  
ATOM   1853 1HZ  LYS A 119       8.104   0.838 -14.471  1.00  0.70           H  
ATOM   1854 2HZ  LYS A 119       9.243   1.918 -14.990  1.00  0.70           H  
ATOM   1855 3HZ  LYS A 119       8.464   0.917 -16.071  1.00  0.70           H  
ATOM   1856  N   THR A 120      15.067  -0.424 -18.473  1.00  0.71           N  
ATOM   1857  CA  THR A 120      15.993  -0.246 -19.576  1.00  0.71           C  
ATOM   1858  C   THR A 120      15.438   0.896 -20.401  1.00  0.71           C  
ATOM   1859  O   THR A 120      14.297   0.831 -20.861  1.00  0.71           O  
ATOM   1860  CB  THR A 120      16.136  -1.498 -20.440  1.00  0.71           C  
ATOM   1861  OG1 THR A 120      16.621  -2.594 -19.649  1.00  0.71           O  
ATOM   1862  CG2 THR A 120      17.119  -1.210 -21.547  1.00  0.71           C  
ATOM   1863  H   THR A 120      14.232  -0.981 -18.594  1.00  0.71           H  
ATOM   1864  HA  THR A 120      16.972   0.040 -19.200  1.00  0.71           H  
ATOM   1865  HB  THR A 120      15.171  -1.765 -20.868  1.00  0.71           H  
ATOM   1866  HG1 THR A 120      16.703  -3.375 -20.209  1.00  0.71           H  
ATOM   1867 1HG2 THR A 120      17.234  -2.093 -22.178  1.00  0.71           H  
ATOM   1868 2HG2 THR A 120      16.754  -0.380 -22.155  1.00  0.71           H  
ATOM   1869 3HG2 THR A 120      18.085  -0.942 -21.115  1.00  0.71           H  
ATOM   1870  N   LEU A 121      16.208   1.957 -20.529  1.00  0.77           N  
ATOM   1871  CA  LEU A 121      15.744   3.151 -21.194  1.00  0.77           C  
ATOM   1872  C   LEU A 121      16.569   3.418 -22.453  1.00  0.77           C  
ATOM   1873  O   LEU A 121      17.768   3.150 -22.474  1.00  0.77           O  
ATOM   1874  CB  LEU A 121      15.880   4.309 -20.214  1.00  0.77           C  
ATOM   1875  CG  LEU A 121      15.214   4.124 -18.794  1.00  0.77           C  
ATOM   1876  CD1 LEU A 121      15.498   5.343 -17.916  1.00  0.77           C  
ATOM   1877  CD2 LEU A 121      13.775   3.952 -18.927  1.00  0.77           C  
ATOM   1878  H   LEU A 121      17.145   1.927 -20.139  1.00  0.77           H  
ATOM   1879  HA  LEU A 121      14.699   3.024 -21.474  1.00  0.77           H  
ATOM   1880 1HB  LEU A 121      16.923   4.479 -20.049  1.00  0.77           H  
ATOM   1881 2HB  LEU A 121      15.437   5.178 -20.674  1.00  0.77           H  
ATOM   1882  HG  LEU A 121      15.651   3.248 -18.309  1.00  0.77           H  
ATOM   1883 1HD1 LEU A 121      15.053   5.195 -16.931  1.00  0.77           H  
ATOM   1884 2HD1 LEU A 121      16.558   5.473 -17.818  1.00  0.77           H  
ATOM   1885 3HD1 LEU A 121      15.064   6.231 -18.368  1.00  0.77           H  
ATOM   1886 1HD2 LEU A 121      13.321   3.837 -17.951  1.00  0.77           H  
ATOM   1887 2HD2 LEU A 121      13.401   4.838 -19.384  1.00  0.77           H  
ATOM   1888 3HD2 LEU A 121      13.541   3.084 -19.545  1.00  0.77           H  
ATOM   1889  N   LYS A 122      15.955   3.962 -23.503  1.00  0.88           N  
ATOM   1890  CA  LYS A 122      16.729   4.298 -24.706  1.00  0.88           C  
ATOM   1891  C   LYS A 122      17.166   5.757 -24.726  1.00  0.88           C  
ATOM   1892  O   LYS A 122      16.342   6.651 -24.543  1.00  0.88           O  
ATOM   1893  CB  LYS A 122      15.955   3.985 -25.988  1.00  0.88           C  
ATOM   1894  CG  LYS A 122      16.762   4.261 -27.255  1.00  0.88           C  
ATOM   1895  CD  LYS A 122      16.003   3.890 -28.510  1.00  0.88           C  
ATOM   1896  CE  LYS A 122      16.824   4.211 -29.751  1.00  0.88           C  
ATOM   1897  NZ  LYS A 122      16.099   3.855 -31.004  1.00  0.88           N  
ATOM   1898  H   LYS A 122      14.963   4.154 -23.466  1.00  0.88           H  
ATOM   1899  HA  LYS A 122      17.628   3.692 -24.714  1.00  0.88           H  
ATOM   1900 1HB  LYS A 122      15.668   2.933 -25.995  1.00  0.88           H  
ATOM   1901 2HB  LYS A 122      15.046   4.582 -26.026  1.00  0.88           H  
ATOM   1902 1HG  LYS A 122      17.016   5.323 -27.303  1.00  0.88           H  
ATOM   1903 2HG  LYS A 122      17.689   3.692 -27.214  1.00  0.88           H  
ATOM   1904 1HD  LYS A 122      15.771   2.823 -28.496  1.00  0.88           H  
ATOM   1905 2HD  LYS A 122      15.070   4.451 -28.547  1.00  0.88           H  
ATOM   1906 1HE  LYS A 122      17.050   5.279 -29.760  1.00  0.88           H  
ATOM   1907 2HE  LYS A 122      17.760   3.654 -29.712  1.00  0.88           H  
ATOM   1908 1HZ  LYS A 122      16.674   4.082 -31.803  1.00  0.88           H  
ATOM   1909 2HZ  LYS A 122      15.896   2.865 -31.007  1.00  0.88           H  
ATOM   1910 3HZ  LYS A 122      15.235   4.376 -31.054  1.00  0.88           H  
ATOM   1911  N   LEU A 123      18.452   5.998 -24.967  1.00  1.05           N  
ATOM   1912  CA  LEU A 123      18.964   7.355 -25.036  1.00  1.05           C  
ATOM   1913  C   LEU A 123      19.021   7.747 -26.504  1.00  1.05           C  
ATOM   1914  O   LEU A 123      19.454   6.961 -27.357  1.00  1.05           O  
ATOM   1915  CB  LEU A 123      20.353   7.447 -24.383  1.00  1.05           C  
ATOM   1916  CG  LEU A 123      20.954   8.859 -24.169  1.00  1.05           C  
ATOM   1917  CD1 LEU A 123      21.847   8.747 -22.967  1.00  1.05           C  
ATOM   1918  CD2 LEU A 123      21.755   9.339 -25.394  1.00  1.05           C  
ATOM   1919  H   LEU A 123      19.088   5.217 -25.086  1.00  1.05           H  
ATOM   1920  HA  LEU A 123      18.280   8.026 -24.514  1.00  1.05           H  
ATOM   1921 1HB  LEU A 123      20.298   6.987 -23.415  1.00  1.05           H  
ATOM   1922 2HB  LEU A 123      21.064   6.871 -24.979  1.00  1.05           H  
ATOM   1923  HG  LEU A 123      20.156   9.574 -23.959  1.00  1.05           H  
ATOM   1924 1HD1 LEU A 123      22.312   9.682 -22.726  1.00  1.05           H  
ATOM   1925 2HD1 LEU A 123      21.262   8.411 -22.117  1.00  1.05           H  
ATOM   1926 3HD1 LEU A 123      22.614   8.011 -23.199  1.00  1.05           H  
ATOM   1927 1HD2 LEU A 123      22.172  10.312 -25.209  1.00  1.05           H  
ATOM   1928 2HD2 LEU A 123      22.540   8.666 -25.585  1.00  1.05           H  
ATOM   1929 3HD2 LEU A 123      21.123   9.395 -26.252  1.00  1.05           H  
ATOM   1930  N   VAL A 124      18.547   8.942 -26.809  1.00  1.27           N  
ATOM   1931  CA  VAL A 124      18.552   9.441 -28.173  1.00  1.27           C  
ATOM   1932  C   VAL A 124      19.652  10.483 -28.352  1.00  1.27           C  
ATOM   1933  O   VAL A 124      19.773  11.398 -27.537  1.00  1.27           O  
ATOM   1934  CB  VAL A 124      17.172  10.018 -28.502  1.00  1.27           C  
ATOM   1935  CG1 VAL A 124      17.164  10.592 -29.908  1.00  1.27           C  
ATOM   1936  CG2 VAL A 124      16.128   8.900 -28.346  1.00  1.27           C  
ATOM   1937  H   VAL A 124      18.181   9.527 -26.070  1.00  1.27           H  
ATOM   1938  HA  VAL A 124      18.748   8.611 -28.851  1.00  1.27           H  
ATOM   1939  HB  VAL A 124      16.944  10.832 -27.815  1.00  1.27           H  
ATOM   1940 1HG1 VAL A 124      16.182  11.004 -30.129  1.00  1.27           H  
ATOM   1941 2HG1 VAL A 124      17.917  11.385 -29.986  1.00  1.27           H  
ATOM   1942 3HG1 VAL A 124      17.396   9.804 -30.623  1.00  1.27           H  
ATOM   1943 1HG2 VAL A 124      15.137   9.294 -28.567  1.00  1.27           H  
ATOM   1944 2HG2 VAL A 124      16.359   8.089 -29.036  1.00  1.27           H  
ATOM   1945 3HG2 VAL A 124      16.145   8.519 -27.321  1.00  1.27           H  
ATOM   1946  N   ASP A 125      20.487  10.278 -29.374  1.00  1.53           N  
ATOM   1947  CA  ASP A 125      21.633  11.136 -29.655  1.00  1.53           C  
ATOM   1948  C   ASP A 125      21.150  12.540 -29.995  1.00  1.53           C  
ATOM   1949  O   ASP A 125      21.822  13.522 -29.674  1.00  1.53           O  
ATOM   1950  OXT ASP A 125      20.343  12.641 -30.918  1.00  1.53           O  
ATOM   1951  CB  ASP A 125      22.453  10.570 -30.833  1.00  1.53           C  
ATOM   1952  CG  ASP A 125      23.843  11.239 -31.082  1.00  1.53           C  
ATOM   1953  OD1 ASP A 125      24.286  12.047 -30.282  1.00  1.53           O  
ATOM   1954  OD2 ASP A 125      24.446  10.908 -32.076  1.00  1.53           O  
ATOM   1955  H   ASP A 125      20.306   9.494 -29.984  1.00  1.53           H  
ATOM   1956  HA  ASP A 125      22.259  11.179 -28.767  1.00  1.53           H  
ATOM   1957 1HB  ASP A 125      22.620   9.523 -30.690  1.00  1.53           H  
ATOM   1958 2HB  ASP A 125      21.868  10.670 -31.747  1.00  1.53           H  
TER    1959
ENDMDL

REMARK ID 618348 MODEL 3 2024-05-25_00000179_2_19
PFRMAT TS
TARGET 2024-05-25_00000179_2_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   MET A   1       0.812  -0.357  -2.534  1.00  3.51           N  
ATOM      2  CA  MET A   1       2.162  -0.594  -3.032  1.00  3.51           C  
ATOM      3  C   MET A   1       3.123   0.453  -2.514  1.00  3.51           C  
ATOM      4  O   MET A   1       3.879   0.209  -1.573  1.00  3.51           O  
ATOM      5  CB  MET A   1       2.188  -0.592  -4.558  1.00  3.51           C  
ATOM      6  CG  MET A   1       1.490  -1.754  -5.219  1.00  3.51           C  
ATOM      7  SD  MET A   1       2.201  -3.361  -4.784  1.00  3.51           S  
ATOM      8  CE  MET A   1       3.827  -3.270  -5.531  1.00  3.51           C  
ATOM      9 1H   MET A   1       0.142  -0.793  -3.149  1.00  3.51           H  
ATOM     10 2H   MET A   1       0.724  -0.747  -1.607  1.00  3.51           H  
ATOM     11 3H   MET A   1       0.637   0.638  -2.496  1.00  3.51           H  
ATOM     12  HA  MET A   1       2.500  -1.565  -2.671  1.00  3.51           H  
ATOM     13 1HB  MET A   1       1.709   0.305  -4.924  1.00  3.51           H  
ATOM     14 2HB  MET A   1       3.221  -0.574  -4.908  1.00  3.51           H  
ATOM     15 1HG  MET A   1       0.437  -1.752  -4.942  1.00  3.51           H  
ATOM     16 2HG  MET A   1       1.556  -1.626  -6.283  1.00  3.51           H  
ATOM     17 1HE  MET A   1       4.371  -4.196  -5.337  1.00  3.51           H  
ATOM     18 2HE  MET A   1       3.737  -3.125  -6.601  1.00  3.51           H  
ATOM     19 3HE  MET A   1       4.366  -2.444  -5.101  1.00  3.51           H  
ATOM     20  N   PHE A   2       3.121   1.617  -3.150  1.00  2.80           N  
ATOM     21  CA  PHE A   2       4.035   2.678  -2.760  1.00  2.80           C  
ATOM     22  C   PHE A   2       3.710   3.097  -1.335  1.00  2.80           C  
ATOM     23  O   PHE A   2       2.539   3.275  -0.999  1.00  2.80           O  
ATOM     24  CB  PHE A   2       3.894   3.846  -3.724  1.00  2.80           C  
ATOM     25  CG  PHE A   2       4.897   4.882  -3.547  1.00  2.80           C  
ATOM     26  CD1 PHE A   2       6.144   4.694  -4.076  1.00  2.80           C  
ATOM     27  CD2 PHE A   2       4.630   6.045  -2.864  1.00  2.80           C  
ATOM     28  CE1 PHE A   2       7.105   5.639  -3.933  1.00  2.80           C  
ATOM     29  CE2 PHE A   2       5.609   6.997  -2.718  1.00  2.80           C  
ATOM     30  CZ  PHE A   2       6.846   6.795  -3.253  1.00  2.80           C  
ATOM     31  H   PHE A   2       2.492   1.789  -3.918  1.00  2.80           H  
ATOM     32  HA  PHE A   2       5.054   2.313  -2.791  1.00  2.80           H  
ATOM     33 1HB  PHE A   2       3.963   3.480  -4.748  1.00  2.80           H  
ATOM     34 2HB  PHE A   2       2.913   4.303  -3.596  1.00  2.80           H  
ATOM     35  HD1 PHE A   2       6.356   3.775  -4.621  1.00  2.80           H  
ATOM     36  HD2 PHE A   2       3.640   6.201  -2.432  1.00  2.80           H  
ATOM     37  HE1 PHE A   2       8.065   5.474  -4.356  1.00  2.80           H  
ATOM     38  HE2 PHE A   2       5.410   7.901  -2.178  1.00  2.80           H  
ATOM     39  HZ  PHE A   2       7.618   7.552  -3.134  1.00  2.80           H  
ATOM     40  N   ASP A   3       4.720   3.203  -0.477  1.00  2.13           N  
ATOM     41  CA  ASP A   3       4.461   3.589   0.904  1.00  2.13           C  
ATOM     42  C   ASP A   3       3.933   5.011   0.938  1.00  2.13           C  
ATOM     43  O   ASP A   3       4.547   5.917   0.383  1.00  2.13           O  
ATOM     44  CB  ASP A   3       5.699   3.499   1.794  1.00  2.13           C  
ATOM     45  CG  ASP A   3       5.355   3.534   3.349  1.00  2.13           C  
ATOM     46  OD1 ASP A   3       4.719   4.460   3.855  1.00  2.13           O  
ATOM     47  OD2 ASP A   3       5.753   2.585   4.000  1.00  2.13           O  
ATOM     48  H   ASP A   3       5.660   3.028  -0.792  1.00  2.13           H  
ATOM     49  HA  ASP A   3       3.696   2.928   1.312  1.00  2.13           H  
ATOM     50 1HB  ASP A   3       6.243   2.580   1.570  1.00  2.13           H  
ATOM     51 2HB  ASP A   3       6.364   4.337   1.572  1.00  2.13           H  
ATOM     52  N   LYS A   4       2.827   5.217   1.622  1.00  1.59           N  
ATOM     53  CA  LYS A   4       2.251   6.541   1.777  1.00  1.59           C  
ATOM     54  C   LYS A   4       3.205   7.584   2.373  1.00  1.59           C  
ATOM     55  O   LYS A   4       3.169   8.749   1.962  1.00  1.59           O  
ATOM     56  CB  LYS A   4       1.006   6.455   2.660  1.00  1.59           C  
ATOM     57  CG  LYS A   4       0.308   7.784   2.917  1.00  1.59           C  
ATOM     58  CD  LYS A   4      -0.983   7.582   3.711  1.00  1.59           C  
ATOM     59  CE  LYS A   4      -1.642   8.908   4.055  1.00  1.59           C  
ATOM     60  NZ  LYS A   4      -2.954   8.715   4.751  1.00  1.59           N  
ATOM     61  H   LYS A   4       2.375   4.426   2.057  1.00  1.59           H  
ATOM     62  HA  LYS A   4       1.954   6.890   0.789  1.00  1.59           H  
ATOM     63 1HB  LYS A   4       0.285   5.780   2.202  1.00  1.59           H  
ATOM     64 2HB  LYS A   4       1.277   6.033   3.623  1.00  1.59           H  
ATOM     65 1HG  LYS A   4       0.977   8.439   3.487  1.00  1.59           H  
ATOM     66 2HG  LYS A   4       0.079   8.272   1.969  1.00  1.59           H  
ATOM     67 1HD  LYS A   4      -1.679   6.980   3.128  1.00  1.59           H  
ATOM     68 2HD  LYS A   4      -0.759   7.054   4.634  1.00  1.59           H  
ATOM     69 1HE  LYS A   4      -0.973   9.471   4.708  1.00  1.59           H  
ATOM     70 2HE  LYS A   4      -1.803   9.480   3.139  1.00  1.59           H  
ATOM     71 1HZ  LYS A   4      -3.357   9.615   4.967  1.00  1.59           H  
ATOM     72 2HZ  LYS A   4      -3.579   8.204   4.145  1.00  1.59           H  
ATOM     73 3HZ  LYS A   4      -2.821   8.193   5.606  1.00  1.59           H  
ATOM     74  N   TYR A   5       4.025   7.170   3.353  1.00  1.20           N  
ATOM     75  CA  TYR A   5       4.863   8.105   4.112  1.00  1.20           C  
ATOM     76  C   TYR A   5       6.265   8.248   3.547  1.00  1.20           C  
ATOM     77  O   TYR A   5       6.983   7.267   3.357  1.00  1.20           O  
ATOM     78  CB  TYR A   5       4.909   7.664   5.562  1.00  1.20           C  
ATOM     79  CG  TYR A   5       3.550   7.767   6.203  1.00  1.20           C  
ATOM     80  CD1 TYR A   5       2.673   6.697   6.131  1.00  1.20           C  
ATOM     81  CD2 TYR A   5       3.169   8.928   6.835  1.00  1.20           C  
ATOM     82  CE1 TYR A   5       1.419   6.794   6.700  1.00  1.20           C  
ATOM     83  CE2 TYR A   5       1.920   9.032   7.404  1.00  1.20           C  
ATOM     84  CZ  TYR A   5       1.045   7.971   7.340  1.00  1.20           C  
ATOM     85  OH  TYR A   5      -0.201   8.076   7.912  1.00  1.20           O  
ATOM     86  H   TYR A   5       4.081   6.169   3.573  1.00  1.20           H  
ATOM     87  HA  TYR A   5       4.395   9.088   4.069  1.00  1.20           H  
ATOM     88 1HB  TYR A   5       5.250   6.626   5.624  1.00  1.20           H  
ATOM     89 2HB  TYR A   5       5.607   8.292   6.117  1.00  1.20           H  
ATOM     90  HD1 TYR A   5       2.979   5.777   5.621  1.00  1.20           H  
ATOM     91  HD2 TYR A   5       3.860   9.772   6.882  1.00  1.20           H  
ATOM     92  HE1 TYR A   5       0.729   5.953   6.646  1.00  1.20           H  
ATOM     93  HE2 TYR A   5       1.628   9.957   7.901  1.00  1.20           H  
ATOM     94  HH  TYR A   5      -0.260   8.905   8.396  1.00  1.20           H  
ATOM     95  N   ILE A   6       6.610   9.477   3.199  1.00  0.96           N  
ATOM     96  CA  ILE A   6       7.860   9.758   2.520  1.00  0.96           C  
ATOM     97  C   ILE A   6       8.688  10.925   3.082  1.00  0.96           C  
ATOM     98  O   ILE A   6       9.831  11.101   2.683  1.00  0.96           O  
ATOM     99  CB  ILE A   6       7.568   9.912   1.002  1.00  0.96           C  
ATOM    100  CG1 ILE A   6       6.600  11.056   0.767  1.00  0.96           C  
ATOM    101  CG2 ILE A   6       7.008   8.618   0.383  1.00  0.96           C  
ATOM    102  CD1 ILE A   6       6.411  11.384  -0.686  1.00  0.96           C  
ATOM    103  H   ILE A   6       5.999  10.239   3.490  1.00  0.96           H  
ATOM    104  HA  ILE A   6       8.484   8.869   2.612  1.00  0.96           H  
ATOM    105  HB  ILE A   6       8.499  10.147   0.496  1.00  0.96           H  
ATOM    106 1HG1 ILE A   6       5.629  10.786   1.189  1.00  0.96           H  
ATOM    107 2HG1 ILE A   6       6.969  11.929   1.287  1.00  0.96           H  
ATOM    108 1HG2 ILE A   6       6.861   8.779  -0.672  1.00  0.96           H  
ATOM    109 2HG2 ILE A   6       7.726   7.808   0.530  1.00  0.96           H  
ATOM    110 3HG2 ILE A   6       6.057   8.342   0.835  1.00  0.96           H  
ATOM    111 1HD1 ILE A   6       5.707  12.193  -0.787  1.00  0.96           H  
ATOM    112 2HD1 ILE A   6       7.362  11.670  -1.121  1.00  0.96           H  
ATOM    113 3HD1 ILE A   6       6.024  10.512  -1.209  1.00  0.96           H  
ATOM    114  N   VAL A   7       8.164  11.720   4.012  1.00  0.82           N  
ATOM    115  CA  VAL A   7       8.971  12.868   4.482  1.00  0.82           C  
ATOM    116  C   VAL A   7       9.791  12.515   5.713  1.00  0.82           C  
ATOM    117  O   VAL A   7       9.304  11.886   6.655  1.00  0.82           O  
ATOM    118  CB  VAL A   7       8.125  14.120   4.731  1.00  0.82           C  
ATOM    119  CG1 VAL A   7       8.977  15.272   5.320  1.00  0.82           C  
ATOM    120  CG2 VAL A   7       7.560  14.558   3.449  1.00  0.82           C  
ATOM    121  H   VAL A   7       7.221  11.548   4.377  1.00  0.82           H  
ATOM    122  HA  VAL A   7       9.672  13.136   3.692  1.00  0.82           H  
ATOM    123  HB  VAL A   7       7.326  13.877   5.426  1.00  0.82           H  
ATOM    124 1HG1 VAL A   7       8.347  16.148   5.475  1.00  0.82           H  
ATOM    125 2HG1 VAL A   7       9.408  14.972   6.274  1.00  0.82           H  
ATOM    126 3HG1 VAL A   7       9.782  15.521   4.625  1.00  0.82           H  
ATOM    127 1HG2 VAL A   7       6.934  15.438   3.605  1.00  0.82           H  
ATOM    128 2HG2 VAL A   7       8.364  14.798   2.765  1.00  0.82           H  
ATOM    129 3HG2 VAL A   7       6.977  13.751   3.050  1.00  0.82           H  
ATOM    130  N   VAL A   8      11.061  12.888   5.670  1.00  0.74           N  
ATOM    131  CA  VAL A   8      11.999  12.589   6.734  1.00  0.74           C  
ATOM    132  C   VAL A   8      11.920  13.590   7.894  1.00  0.74           C  
ATOM    133  O   VAL A   8      12.061  14.809   7.721  1.00  0.74           O  
ATOM    134  CB  VAL A   8      13.407  12.560   6.135  1.00  0.74           C  
ATOM    135  CG1 VAL A   8      14.437  12.313   7.206  1.00  0.74           C  
ATOM    136  CG2 VAL A   8      13.447  11.513   5.076  1.00  0.74           C  
ATOM    137  H   VAL A   8      11.389  13.411   4.859  1.00  0.74           H  
ATOM    138  HA  VAL A   8      11.768  11.596   7.119  1.00  0.74           H  
ATOM    139  HB  VAL A   8      13.626  13.531   5.696  1.00  0.74           H  
ATOM    140 1HG1 VAL A   8      15.427  12.312   6.764  1.00  0.74           H  
ATOM    141 2HG1 VAL A   8      14.380  13.101   7.958  1.00  0.74           H  
ATOM    142 3HG1 VAL A   8      14.248  11.350   7.677  1.00  0.74           H  
ATOM    143 1HG2 VAL A   8      14.420  11.498   4.641  1.00  0.74           H  
ATOM    144 2HG2 VAL A   8      13.228  10.563   5.530  1.00  0.74           H  
ATOM    145 3HG2 VAL A   8      12.704  11.734   4.305  1.00  0.74           H  
ATOM    146  N   GLU A   9      11.710  13.056   9.090  1.00  0.72           N  
ATOM    147  CA  GLU A   9      11.571  13.880  10.280  1.00  0.72           C  
ATOM    148  C   GLU A   9      12.869  14.580  10.648  1.00  0.72           C  
ATOM    149  O   GLU A   9      13.959  14.049  10.433  1.00  0.72           O  
ATOM    150  CB  GLU A   9      11.051  13.043  11.444  1.00  0.72           C  
ATOM    151  CG  GLU A   9       9.619  12.588  11.246  1.00  0.72           C  
ATOM    152  CD  GLU A   9       9.035  11.787  12.391  1.00  0.72           C  
ATOM    153  OE1 GLU A   9       9.678  11.667  13.407  1.00  0.72           O  
ATOM    154  OE2 GLU A   9       7.925  11.290  12.236  1.00  0.72           O  
ATOM    155  H   GLU A   9      11.620  12.053   9.168  1.00  0.72           H  
ATOM    156  HA  GLU A   9      10.828  14.645  10.070  1.00  0.72           H  
ATOM    157 1HB  GLU A   9      11.679  12.162  11.572  1.00  0.72           H  
ATOM    158 2HB  GLU A   9      11.105  13.626  12.366  1.00  0.72           H  
ATOM    159 1HG  GLU A   9       9.027  13.482  11.113  1.00  0.72           H  
ATOM    160 2HG  GLU A   9       9.560  12.006  10.327  1.00  0.72           H  
ATOM    161  N   ASP A  10      12.725  15.788  11.189  1.00  0.73           N  
ATOM    162  CA  ASP A  10      13.822  16.653  11.624  1.00  0.73           C  
ATOM    163  C   ASP A  10      14.878  16.911  10.546  1.00  0.73           C  
ATOM    164  O   ASP A  10      16.067  17.001  10.850  1.00  0.73           O  
ATOM    165  CB  ASP A  10      14.509  16.060  12.856  1.00  0.73           C  
ATOM    166  CG  ASP A  10      13.596  16.000  14.082  1.00  0.73           C  
ATOM    167  OD1 ASP A  10      12.756  16.860  14.212  1.00  0.73           O  
ATOM    168  OD2 ASP A  10      13.746  15.098  14.871  1.00  0.73           O  
ATOM    169  H   ASP A  10      11.781  16.124  11.317  1.00  0.73           H  
ATOM    170  HA  ASP A  10      13.395  17.614  11.907  1.00  0.73           H  
ATOM    171 1HB  ASP A  10      14.865  15.054  12.632  1.00  0.73           H  
ATOM    172 2HB  ASP A  10      15.383  16.662  13.104  1.00  0.73           H  
ATOM    173  N   SER A  11      14.441  17.097   9.300  1.00  0.75           N  
ATOM    174  CA  SER A  11      15.366  17.375   8.207  1.00  0.75           C  
ATOM    175  C   SER A  11      15.190  18.759   7.585  1.00  0.75           C  
ATOM    176  O   SER A  11      15.782  19.038   6.547  1.00  0.75           O  
ATOM    177  CB  SER A  11      15.222  16.341   7.110  1.00  0.75           C  
ATOM    178  OG  SER A  11      13.937  16.379   6.522  1.00  0.75           O  
ATOM    179  H   SER A  11      13.454  16.994   9.104  1.00  0.75           H  
ATOM    180  HA  SER A  11      16.381  17.314   8.600  1.00  0.75           H  
ATOM    181 1HB  SER A  11      15.975  16.527   6.347  1.00  0.75           H  
ATOM    182 2HB  SER A  11      15.406  15.348   7.518  1.00  0.75           H  
ATOM    183  HG  SER A  11      13.325  15.862   7.114  1.00  0.75           H  
ATOM    184  N   LEU A  12      14.351  19.607   8.179  1.00  0.77           N  
ATOM    185  CA  LEU A  12      14.074  20.918   7.587  1.00  0.77           C  
ATOM    186  C   LEU A  12      15.159  21.941   7.897  1.00  0.77           C  
ATOM    187  O   LEU A  12      15.489  22.177   9.059  1.00  0.77           O  
ATOM    188  CB  LEU A  12      12.732  21.466   8.076  1.00  0.77           C  
ATOM    189  CG  LEU A  12      12.262  22.755   7.455  1.00  0.77           C  
ATOM    190  CD1 LEU A  12      11.979  22.527   6.011  1.00  0.77           C  
ATOM    191  CD2 LEU A  12      11.005  23.291   8.165  1.00  0.77           C  
ATOM    192  H   LEU A  12      13.909  19.340   9.043  1.00  0.77           H  
ATOM    193  HA  LEU A  12      14.011  20.790   6.517  1.00  0.77           H  
ATOM    194 1HB  LEU A  12      11.994  20.750   7.853  1.00  0.77           H  
ATOM    195 2HB  LEU A  12      12.784  21.617   9.156  1.00  0.77           H  
ATOM    196  HG  LEU A  12      13.027  23.442   7.521  1.00  0.77           H  
ATOM    197 1HD1 LEU A  12      11.650  23.448   5.572  1.00  0.77           H  
ATOM    198 2HD1 LEU A  12      12.865  22.185   5.524  1.00  0.77           H  
ATOM    199 3HD1 LEU A  12      11.215  21.789   5.907  1.00  0.77           H  
ATOM    200 1HD2 LEU A  12      10.705  24.233   7.701  1.00  0.77           H  
ATOM    201 2HD2 LEU A  12      10.199  22.587   8.067  1.00  0.77           H  
ATOM    202 3HD2 LEU A  12      11.218  23.455   9.225  1.00  0.77           H  
ATOM    203  N   LYS A  13      15.707  22.548   6.850  1.00  0.80           N  
ATOM    204  CA  LYS A  13      16.746  23.559   7.002  1.00  0.80           C  
ATOM    205  C   LYS A  13      16.400  24.832   6.239  1.00  0.80           C  
ATOM    206  O   LYS A  13      15.765  24.792   5.185  1.00  0.80           O  
ATOM    207  CB  LYS A  13      18.089  23.015   6.512  1.00  0.80           C  
ATOM    208  CG  LYS A  13      18.611  21.819   7.305  1.00  0.80           C  
ATOM    209  CD  LYS A  13      19.971  21.365   6.802  1.00  0.80           C  
ATOM    210  CE  LYS A  13      20.468  20.158   7.586  1.00  0.80           C  
ATOM    211  NZ  LYS A  13      21.804  19.699   7.112  1.00  0.80           N  
ATOM    212  H   LYS A  13      15.395  22.265   5.923  1.00  0.80           H  
ATOM    213  HA  LYS A  13      16.833  23.815   8.059  1.00  0.80           H  
ATOM    214 1HB  LYS A  13      17.992  22.706   5.469  1.00  0.80           H  
ATOM    215 2HB  LYS A  13      18.838  23.808   6.549  1.00  0.80           H  
ATOM    216 1HG  LYS A  13      18.682  22.082   8.360  1.00  0.80           H  
ATOM    217 2HG  LYS A  13      17.910  20.987   7.204  1.00  0.80           H  
ATOM    218 1HD  LYS A  13      19.895  21.098   5.745  1.00  0.80           H  
ATOM    219 2HD  LYS A  13      20.690  22.177   6.905  1.00  0.80           H  
ATOM    220 1HE  LYS A  13      20.538  20.423   8.639  1.00  0.80           H  
ATOM    221 2HE  LYS A  13      19.753  19.343   7.473  1.00  0.80           H  
ATOM    222 1HZ  LYS A  13      22.097  18.899   7.655  1.00  0.80           H  
ATOM    223 2HZ  LYS A  13      21.746  19.440   6.137  1.00  0.80           H  
ATOM    224 3HZ  LYS A  13      22.476  20.444   7.223  1.00  0.80           H  
ATOM    225  N   ARG A  14      16.833  25.977   6.761  1.00  0.81           N  
ATOM    226  CA  ARG A  14      16.599  27.243   6.067  1.00  0.81           C  
ATOM    227  C   ARG A  14      17.739  27.522   5.106  1.00  0.81           C  
ATOM    228  O   ARG A  14      18.908  27.409   5.485  1.00  0.81           O  
ATOM    229  CB  ARG A  14      16.484  28.405   7.052  1.00  0.81           C  
ATOM    230  CG  ARG A  14      16.164  29.765   6.442  1.00  0.81           C  
ATOM    231  CD  ARG A  14      16.029  30.830   7.510  1.00  0.81           C  
ATOM    232  NE  ARG A  14      15.716  32.147   6.942  1.00  0.81           N  
ATOM    233  CZ  ARG A  14      15.719  33.316   7.629  1.00  0.81           C  
ATOM    234  NH1 ARG A  14      16.013  33.359   8.909  1.00  0.81           N  
ATOM    235  NH2 ARG A  14      15.426  34.436   7.002  1.00  0.81           N  
ATOM    236  H   ARG A  14      17.335  25.978   7.640  1.00  0.81           H  
ATOM    237  HA  ARG A  14      15.671  27.175   5.497  1.00  0.81           H  
ATOM    238 1HB  ARG A  14      15.715  28.217   7.777  1.00  0.81           H  
ATOM    239 2HB  ARG A  14      17.421  28.511   7.604  1.00  0.81           H  
ATOM    240 1HG  ARG A  14      16.967  30.060   5.764  1.00  0.81           H  
ATOM    241 2HG  ARG A  14      15.226  29.702   5.884  1.00  0.81           H  
ATOM    242 1HD  ARG A  14      15.235  30.558   8.211  1.00  0.81           H  
ATOM    243 2HD  ARG A  14      16.969  30.913   8.057  1.00  0.81           H  
ATOM    244  HE  ARG A  14      15.482  32.194   5.952  1.00  0.81           H  
ATOM    245 1HH1 ARG A  14      16.247  32.506   9.443  1.00  0.81           H  
ATOM    246 2HH1 ARG A  14      16.017  34.238   9.395  1.00  0.81           H  
ATOM    247 1HH2 ARG A  14      15.201  34.411   5.998  1.00  0.81           H  
ATOM    248 2HH2 ARG A  14      15.426  35.310   7.498  1.00  0.81           H  
ATOM    249  N   VAL A  15      17.398  27.868   3.872  1.00  0.82           N  
ATOM    250  CA  VAL A  15      18.399  28.187   2.867  1.00  0.82           C  
ATOM    251  C   VAL A  15      18.022  29.541   2.275  1.00  0.82           C  
ATOM    252  O   VAL A  15      16.879  29.967   2.414  1.00  0.82           O  
ATOM    253  CB  VAL A  15      18.449  27.098   1.769  1.00  0.82           C  
ATOM    254  CG1 VAL A  15      18.805  25.774   2.386  1.00  0.82           C  
ATOM    255  CG2 VAL A  15      17.125  27.019   1.054  1.00  0.82           C  
ATOM    256  H   VAL A  15      16.409  27.932   3.625  1.00  0.82           H  
ATOM    257  HA  VAL A  15      19.366  28.238   3.354  1.00  0.82           H  
ATOM    258  HB  VAL A  15      19.226  27.342   1.062  1.00  0.82           H  
ATOM    259 1HG1 VAL A  15      18.874  25.051   1.611  1.00  0.82           H  
ATOM    260 2HG1 VAL A  15      19.767  25.851   2.889  1.00  0.82           H  
ATOM    261 3HG1 VAL A  15      18.042  25.470   3.104  1.00  0.82           H  
ATOM    262 1HG2 VAL A  15      17.166  26.259   0.278  1.00  0.82           H  
ATOM    263 2HG2 VAL A  15      16.369  26.760   1.769  1.00  0.82           H  
ATOM    264 3HG2 VAL A  15      16.891  27.987   0.602  1.00  0.82           H  
ATOM    265  N   PRO A  16      18.930  30.295   1.661  1.00  0.81           N  
ATOM    266  CA  PRO A  16      18.569  31.540   1.037  1.00  0.81           C  
ATOM    267  C   PRO A  16      17.425  31.296   0.067  1.00  0.81           C  
ATOM    268  O   PRO A  16      17.482  30.377  -0.751  1.00  0.81           O  
ATOM    269  CB  PRO A  16      19.870  31.928   0.325  1.00  0.81           C  
ATOM    270  CG  PRO A  16      20.961  31.283   1.173  1.00  0.81           C  
ATOM    271  CD  PRO A  16      20.364  29.954   1.612  1.00  0.81           C  
ATOM    272  HA  PRO A  16      18.287  32.274   1.808  1.00  0.81           H  
ATOM    273 1HB  PRO A  16      19.854  31.558  -0.712  1.00  0.81           H  
ATOM    274 2HB  PRO A  16      19.956  33.022   0.273  1.00  0.81           H  
ATOM    275 1HG  PRO A  16      21.881  31.161   0.580  1.00  0.81           H  
ATOM    276 2HG  PRO A  16      21.215  31.936   2.022  1.00  0.81           H  
ATOM    277 1HD  PRO A  16      20.565  29.180   0.864  1.00  0.81           H  
ATOM    278 2HD  PRO A  16      20.762  29.702   2.601  1.00  0.81           H  
ATOM    279  N   GLY A  17      16.396  32.125   0.150  1.00  0.79           N  
ATOM    280  CA  GLY A  17      15.240  32.034  -0.731  1.00  0.79           C  
ATOM    281  C   GLY A  17      14.179  30.992  -0.339  1.00  0.79           C  
ATOM    282  O   GLY A  17      13.151  30.912  -1.014  1.00  0.79           O  
ATOM    283  H   GLY A  17      16.399  32.849   0.859  1.00  0.79           H  
ATOM    284 1HA  GLY A  17      14.763  33.014  -0.773  1.00  0.79           H  
ATOM    285 2HA  GLY A  17      15.587  31.821  -1.740  1.00  0.79           H  
ATOM    286  N   GLY A  18      14.391  30.218   0.734  1.00  0.76           N  
ATOM    287  CA  GLY A  18      13.407  29.193   1.086  1.00  0.76           C  
ATOM    288  C   GLY A  18      13.926  28.123   2.043  1.00  0.76           C  
ATOM    289  O   GLY A  18      14.644  28.415   3.005  1.00  0.76           O  
ATOM    290  H   GLY A  18      15.251  30.308   1.279  1.00  0.76           H  
ATOM    291 1HA  GLY A  18      12.538  29.678   1.530  1.00  0.76           H  
ATOM    292 2HA  GLY A  18      13.062  28.713   0.182  1.00  0.76           H  
ATOM    293  N   VAL A  19      13.455  26.893   1.828  1.00  0.73           N  
ATOM    294  CA  VAL A  19      13.794  25.752   2.680  1.00  0.73           C  
ATOM    295  C   VAL A  19      14.236  24.491   1.954  1.00  0.73           C  
ATOM    296  O   VAL A  19      14.001  24.315   0.758  1.00  0.73           O  
ATOM    297  CB  VAL A  19      12.598  25.335   3.543  1.00  0.73           C  
ATOM    298  CG1 VAL A  19      12.184  26.429   4.459  1.00  0.73           C  
ATOM    299  CG2 VAL A  19      11.429  24.915   2.632  1.00  0.73           C  
ATOM    300  H   VAL A  19      12.863  26.748   1.007  1.00  0.73           H  
ATOM    301  HA  VAL A  19      14.605  26.058   3.340  1.00  0.73           H  
ATOM    302  HB  VAL A  19      12.906  24.505   4.152  1.00  0.73           H  
ATOM    303 1HG1 VAL A  19      11.357  26.070   5.065  1.00  0.73           H  
ATOM    304 2HG1 VAL A  19      13.024  26.695   5.104  1.00  0.73           H  
ATOM    305 3HG1 VAL A  19      11.878  27.293   3.894  1.00  0.73           H  
ATOM    306 1HG2 VAL A  19      10.588  24.591   3.243  1.00  0.73           H  
ATOM    307 2HG2 VAL A  19      11.126  25.758   2.009  1.00  0.73           H  
ATOM    308 3HG2 VAL A  19      11.753  24.091   1.993  1.00  0.73           H  
ATOM    309  N   GLN A  20      14.841  23.579   2.709  1.00  0.70           N  
ATOM    310  CA  GLN A  20      15.131  22.236   2.207  1.00  0.70           C  
ATOM    311  C   GLN A  20      14.699  21.172   3.196  1.00  0.70           C  
ATOM    312  O   GLN A  20      14.781  21.374   4.402  1.00  0.70           O  
ATOM    313  CB  GLN A  20      16.612  22.023   1.918  1.00  0.70           C  
ATOM    314  CG  GLN A  20      17.166  22.814   0.832  1.00  0.70           C  
ATOM    315  CD  GLN A  20      18.638  22.547   0.612  1.00  0.70           C  
ATOM    316  OE1 GLN A  20      19.428  22.440   1.558  1.00  0.70           O  
ATOM    317  NE2 GLN A  20      19.016  22.444  -0.643  1.00  0.70           N  
ATOM    318  H   GLN A  20      15.084  23.831   3.667  1.00  0.70           H  
ATOM    319  HA  GLN A  20      14.568  22.089   1.295  1.00  0.70           H  
ATOM    320 1HB  GLN A  20      17.187  22.243   2.818  1.00  0.70           H  
ATOM    321 2HB  GLN A  20      16.771  20.982   1.681  1.00  0.70           H  
ATOM    322 1HG  GLN A  20      16.656  22.511  -0.052  1.00  0.70           H  
ATOM    323 2HG  GLN A  20      17.000  23.862   1.016  1.00  0.70           H  
ATOM    324 1HE2 GLN A  20      19.972  22.269  -0.875  1.00  0.70           H  
ATOM    325 2HE2 GLN A  20      18.319  22.525  -1.367  1.00  0.70           H  
ATOM    326  N   PHE A  21      14.294  20.011   2.689  1.00  0.70           N  
ATOM    327  CA  PHE A  21      13.921  18.881   3.551  1.00  0.70           C  
ATOM    328  C   PHE A  21      14.132  17.537   2.860  1.00  0.70           C  
ATOM    329  O   PHE A  21      14.273  17.469   1.638  1.00  0.70           O  
ATOM    330  CB  PHE A  21      12.468  19.043   4.005  1.00  0.70           C  
ATOM    331  CG  PHE A  21      11.542  19.090   2.890  1.00  0.70           C  
ATOM    332  CD1 PHE A  21      10.916  17.957   2.449  1.00  0.70           C  
ATOM    333  CD2 PHE A  21      11.312  20.297   2.237  1.00  0.70           C  
ATOM    334  CE1 PHE A  21      10.077  18.019   1.388  1.00  0.70           C  
ATOM    335  CE2 PHE A  21      10.477  20.353   1.172  1.00  0.70           C  
ATOM    336  CZ  PHE A  21       9.853  19.201   0.746  1.00  0.70           C  
ATOM    337  H   PHE A  21      14.230  19.928   1.674  1.00  0.70           H  
ATOM    338  HA  PHE A  21      14.555  18.901   4.434  1.00  0.70           H  
ATOM    339 1HB  PHE A  21      12.191  18.208   4.651  1.00  0.70           H  
ATOM    340 2HB  PHE A  21      12.361  19.952   4.581  1.00  0.70           H  
ATOM    341  HD1 PHE A  21      11.102  17.004   2.956  1.00  0.70           H  
ATOM    342  HD2 PHE A  21      11.814  21.201   2.582  1.00  0.70           H  
ATOM    343  HE1 PHE A  21       9.600  17.133   1.052  1.00  0.70           H  
ATOM    344  HE2 PHE A  21      10.312  21.299   0.663  1.00  0.70           H  
ATOM    345  HZ  PHE A  21       9.191  19.224  -0.098  1.00  0.70           H  
ATOM    346  N   GLY A  22      14.174  16.454   3.632  1.00  0.72           N  
ATOM    347  CA  GLY A  22      14.366  15.143   3.021  1.00  0.72           C  
ATOM    348  C   GLY A  22      13.077  14.400   2.687  1.00  0.72           C  
ATOM    349  O   GLY A  22      12.101  14.456   3.445  1.00  0.72           O  
ATOM    350  H   GLY A  22      14.067  16.529   4.639  1.00  0.72           H  
ATOM    351 1HA  GLY A  22      14.961  15.255   2.121  1.00  0.72           H  
ATOM    352 2HA  GLY A  22      14.956  14.531   3.701  1.00  0.72           H  
ATOM    353  N   VAL A  23      13.113  13.668   1.569  1.00  0.77           N  
ATOM    354  CA  VAL A  23      12.016  12.804   1.142  1.00  0.77           C  
ATOM    355  C   VAL A  23      12.622  11.436   0.783  1.00  0.77           C  
ATOM    356  O   VAL A  23      13.647  11.370   0.110  1.00  0.77           O  
ATOM    357  CB  VAL A  23      11.226  13.390  -0.052  1.00  0.77           C  
ATOM    358  CG1 VAL A  23      10.090  12.462  -0.420  1.00  0.77           C  
ATOM    359  CG2 VAL A  23      10.665  14.745   0.295  1.00  0.77           C  
ATOM    360  H   VAL A  23      13.952  13.723   0.993  1.00  0.77           H  
ATOM    361  HA  VAL A  23      11.335  12.690   1.971  1.00  0.77           H  
ATOM    362  HB  VAL A  23      11.891  13.468  -0.911  1.00  0.77           H  
ATOM    363 1HG1 VAL A  23       9.554  12.857  -1.258  1.00  0.77           H  
ATOM    364 2HG1 VAL A  23      10.454  11.482  -0.668  1.00  0.77           H  
ATOM    365 3HG1 VAL A  23       9.421  12.384   0.430  1.00  0.77           H  
ATOM    366 1HG2 VAL A  23      10.109  15.136  -0.552  1.00  0.77           H  
ATOM    367 2HG2 VAL A  23      10.004  14.645   1.147  1.00  0.77           H  
ATOM    368 3HG2 VAL A  23      11.476  15.430   0.540  1.00  0.77           H  
ATOM    369  N   ARG A  24      12.022  10.346   1.229  1.00  0.85           N  
ATOM    370  CA  ARG A  24      12.618   9.035   1.001  1.00  0.85           C  
ATOM    371  C   ARG A  24      11.684   7.969   0.507  1.00  0.85           C  
ATOM    372  O   ARG A  24      10.465   8.127   0.523  1.00  0.85           O  
ATOM    373  CB  ARG A  24      13.271   8.529   2.278  1.00  0.85           C  
ATOM    374  CG  ARG A  24      12.363   8.292   3.443  1.00  0.85           C  
ATOM    375  CD  ARG A  24      13.131   7.795   4.614  1.00  0.85           C  
ATOM    376  NE  ARG A  24      12.281   7.614   5.777  1.00  0.85           N  
ATOM    377  CZ  ARG A  24      12.717   7.252   6.997  1.00  0.85           C  
ATOM    378  NH1 ARG A  24      13.996   7.018   7.200  1.00  0.85           N  
ATOM    379  NH2 ARG A  24      11.857   7.133   7.992  1.00  0.85           N  
ATOM    380  H   ARG A  24      11.162  10.438   1.754  1.00  0.85           H  
ATOM    381  HA  ARG A  24      13.395   9.152   0.248  1.00  0.85           H  
ATOM    382 1HB  ARG A  24      13.805   7.600   2.085  1.00  0.85           H  
ATOM    383 2HB  ARG A  24      13.989   9.252   2.584  1.00  0.85           H  
ATOM    384 1HG  ARG A  24      11.858   9.224   3.712  1.00  0.85           H  
ATOM    385 2HG  ARG A  24      11.626   7.549   3.184  1.00  0.85           H  
ATOM    386 1HD  ARG A  24      13.566   6.828   4.359  1.00  0.85           H  
ATOM    387 2HD  ARG A  24      13.930   8.484   4.867  1.00  0.85           H  
ATOM    388  HE  ARG A  24      11.288   7.788   5.665  1.00  0.85           H  
ATOM    389 1HH1 ARG A  24      14.654   7.102   6.437  1.00  0.85           H  
ATOM    390 2HH1 ARG A  24      14.318   6.745   8.118  1.00  0.85           H  
ATOM    391 1HH2 ARG A  24      10.873   7.313   7.835  1.00  0.85           H  
ATOM    392 2HH2 ARG A  24      12.180   6.859   8.909  1.00  0.85           H  
ATOM    393  N   LEU A  25      12.279   6.863   0.070  1.00  0.94           N  
ATOM    394  CA  LEU A  25      11.494   5.722  -0.405  1.00  0.94           C  
ATOM    395  C   LEU A  25      11.577   4.437   0.420  1.00  0.94           C  
ATOM    396  O   LEU A  25      12.508   3.658   0.218  1.00  0.94           O  
ATOM    397  CB  LEU A  25      11.900   5.285  -1.806  1.00  0.94           C  
ATOM    398  CG  LEU A  25      11.819   6.253  -2.894  1.00  0.94           C  
ATOM    399  CD1 LEU A  25      12.302   5.557  -4.146  1.00  0.94           C  
ATOM    400  CD2 LEU A  25      10.434   6.733  -3.020  1.00  0.94           C  
ATOM    401  H   LEU A  25      13.307   6.853   0.065  1.00  0.94           H  
ATOM    402  HA  LEU A  25      10.453   6.037  -0.454  1.00  0.94           H  
ATOM    403 1HB  LEU A  25      12.941   4.949  -1.766  1.00  0.94           H  
ATOM    404 2HB  LEU A  25      11.289   4.424  -2.090  1.00  0.94           H  
ATOM    405  HG  LEU A  25      12.471   7.082  -2.698  1.00  0.94           H  
ATOM    406 1HD1 LEU A  25      12.251   6.235  -4.975  1.00  0.94           H  
ATOM    407 2HD1 LEU A  25      13.327   5.220  -4.004  1.00  0.94           H  
ATOM    408 3HD1 LEU A  25      11.669   4.692  -4.352  1.00  0.94           H  
ATOM    409 1HD2 LEU A  25      10.361   7.443  -3.846  1.00  0.94           H  
ATOM    410 2HD2 LEU A  25       9.818   5.878  -3.207  1.00  0.94           H  
ATOM    411 3HD2 LEU A  25      10.120   7.218  -2.095  1.00  0.94           H  
ATOM    412  N   PRO A  26      10.683   4.215   1.407  1.00  1.03           N  
ATOM    413  CA  PRO A  26      10.517   2.970   2.147  1.00  1.03           C  
ATOM    414  C   PRO A  26      10.109   1.838   1.182  1.00  1.03           C  
ATOM    415  O   PRO A  26      10.182   0.657   1.508  1.00  1.03           O  
ATOM    416  CB  PRO A  26       9.398   3.298   3.131  1.00  1.03           C  
ATOM    417  CG  PRO A  26       9.407   4.797   3.242  1.00  1.03           C  
ATOM    418  CD  PRO A  26       9.778   5.280   1.865  1.00  1.03           C  
ATOM    419  HA  PRO A  26      11.455   2.723   2.666  1.00  1.03           H  
ATOM    420 1HB  PRO A  26       8.443   2.906   2.759  1.00  1.03           H  
ATOM    421 2HB  PRO A  26       9.584   2.803   4.092  1.00  1.03           H  
ATOM    422 1HG  PRO A  26       8.408   5.157   3.557  1.00  1.03           H  
ATOM    423 2HG  PRO A  26      10.119   5.123   4.012  1.00  1.03           H  
ATOM    424 1HD  PRO A  26       8.884   5.360   1.224  1.00  1.03           H  
ATOM    425 2HD  PRO A  26      10.278   6.208   1.976  1.00  1.03           H  
ATOM    426  N   TYR A  27       9.594   2.228   0.011  1.00  1.10           N  
ATOM    427  CA  TYR A  27       9.158   1.319  -1.038  1.00  1.10           C  
ATOM    428  C   TYR A  27      10.354   0.505  -1.512  1.00  1.10           C  
ATOM    429  O   TYR A  27      11.398   1.065  -1.830  1.00  1.10           O  
ATOM    430  CB  TYR A  27       8.519   2.140  -2.165  1.00  1.10           C  
ATOM    431  CG  TYR A  27       7.920   1.368  -3.321  1.00  1.10           C  
ATOM    432  CD1 TYR A  27       6.946   0.421  -3.077  1.00  1.10           C  
ATOM    433  CD2 TYR A  27       8.281   1.659  -4.626  1.00  1.10           C  
ATOM    434  CE1 TYR A  27       6.346  -0.237  -4.116  1.00  1.10           C  
ATOM    435  CE2 TYR A  27       7.663   0.994  -5.668  1.00  1.10           C  
ATOM    436  CZ  TYR A  27       6.709   0.051  -5.416  1.00  1.10           C  
ATOM    437  OH  TYR A  27       6.106  -0.605  -6.462  1.00  1.10           O  
ATOM    438  H   TYR A  27       9.521   3.212  -0.182  1.00  1.10           H  
ATOM    439  HA  TYR A  27       8.417   0.631  -0.628  1.00  1.10           H  
ATOM    440 1HB  TYR A  27       7.734   2.771  -1.743  1.00  1.10           H  
ATOM    441 2HB  TYR A  27       9.274   2.813  -2.576  1.00  1.10           H  
ATOM    442  HD1 TYR A  27       6.644   0.200  -2.052  1.00  1.10           H  
ATOM    443  HD2 TYR A  27       9.041   2.416  -4.830  1.00  1.10           H  
ATOM    444  HE1 TYR A  27       5.582  -0.975  -3.905  1.00  1.10           H  
ATOM    445  HE2 TYR A  27       7.931   1.213  -6.693  1.00  1.10           H  
ATOM    446  HH  TYR A  27       5.593  -1.341  -6.129  1.00  1.10           H  
ATOM    447  N   TYR A  28      10.204  -0.814  -1.558  1.00  1.12           N  
ATOM    448  CA  TYR A  28      11.289  -1.730  -1.921  1.00  1.12           C  
ATOM    449  C   TYR A  28      11.994  -1.464  -3.258  1.00  1.12           C  
ATOM    450  O   TYR A  28      13.168  -1.798  -3.421  1.00  1.12           O  
ATOM    451  CB  TYR A  28      10.735  -3.152  -1.927  1.00  1.12           C  
ATOM    452  CG  TYR A  28       9.785  -3.436  -3.086  1.00  1.12           C  
ATOM    453  CD1 TYR A  28      10.260  -3.993  -4.267  1.00  1.12           C  
ATOM    454  CD2 TYR A  28       8.436  -3.133  -2.963  1.00  1.12           C  
ATOM    455  CE1 TYR A  28       9.392  -4.245  -5.312  1.00  1.12           C  
ATOM    456  CE2 TYR A  28       7.574  -3.392  -4.009  1.00  1.12           C  
ATOM    457  CZ  TYR A  28       8.047  -3.942  -5.178  1.00  1.12           C  
ATOM    458  OH  TYR A  28       7.187  -4.201  -6.219  1.00  1.12           O  
ATOM    459  H   TYR A  28       9.311  -1.203  -1.292  1.00  1.12           H  
ATOM    460  HA  TYR A  28      12.048  -1.662  -1.142  1.00  1.12           H  
ATOM    461 1HB  TYR A  28      11.560  -3.863  -1.980  1.00  1.12           H  
ATOM    462 2HB  TYR A  28      10.201  -3.337  -0.996  1.00  1.12           H  
ATOM    463  HD1 TYR A  28      11.320  -4.229  -4.368  1.00  1.12           H  
ATOM    464  HD2 TYR A  28       8.057  -2.696  -2.039  1.00  1.12           H  
ATOM    465  HE1 TYR A  28       9.767  -4.682  -6.237  1.00  1.12           H  
ATOM    466  HE2 TYR A  28       6.518  -3.160  -3.908  1.00  1.12           H  
ATOM    467  HH  TYR A  28       7.671  -4.617  -6.937  1.00  1.12           H  
ATOM    468  N   ARG A  29      11.280  -0.898  -4.217  1.00  1.08           N  
ATOM    469  CA  ARG A  29      11.835  -0.642  -5.537  1.00  1.08           C  
ATOM    470  C   ARG A  29      12.436   0.748  -5.712  1.00  1.08           C  
ATOM    471  O   ARG A  29      11.778   1.748  -5.435  1.00  1.08           O  
ATOM    472  CB  ARG A  29      10.764  -0.841  -6.582  1.00  1.08           C  
ATOM    473  CG  ARG A  29      11.183  -0.520  -7.957  1.00  1.08           C  
ATOM    474  CD  ARG A  29      10.144  -0.773  -8.945  1.00  1.08           C  
ATOM    475  NE  ARG A  29      10.552  -0.289 -10.243  1.00  1.08           N  
ATOM    476  CZ  ARG A  29       9.873  -0.490 -11.377  1.00  1.08           C  
ATOM    477  NH1 ARG A  29       8.764  -1.188 -11.352  1.00  1.08           N  
ATOM    478  NH2 ARG A  29      10.318   0.011 -12.515  1.00  1.08           N  
ATOM    479  H   ARG A  29      10.327  -0.636  -4.020  1.00  1.08           H  
ATOM    480  HA  ARG A  29      12.621  -1.375  -5.716  1.00  1.08           H  
ATOM    481 1HB  ARG A  29      10.421  -1.865  -6.570  1.00  1.08           H  
ATOM    482 2HB  ARG A  29       9.934  -0.221  -6.352  1.00  1.08           H  
ATOM    483 1HG  ARG A  29      11.372   0.533  -7.989  1.00  1.08           H  
ATOM    484 2HG  ARG A  29      12.087  -1.065  -8.223  1.00  1.08           H  
ATOM    485 1HD  ARG A  29       9.953  -1.842  -9.018  1.00  1.08           H  
ATOM    486 2HD  ARG A  29       9.229  -0.253  -8.657  1.00  1.08           H  
ATOM    487  HE  ARG A  29      11.410   0.258 -10.289  1.00  1.08           H  
ATOM    488 1HH1 ARG A  29       8.428  -1.570 -10.478  1.00  1.08           H  
ATOM    489 2HH1 ARG A  29       8.248  -1.350 -12.205  1.00  1.08           H  
ATOM    490 1HH2 ARG A  29      11.175   0.548 -12.527  1.00  1.08           H  
ATOM    491 2HH2 ARG A  29       9.805  -0.144 -13.371  1.00  1.08           H  
ATOM    492  N   GLY A  30      13.687   0.812  -6.194  1.00  1.00           N  
ATOM    493  CA  GLY A  30      14.290   2.111  -6.483  1.00  1.00           C  
ATOM    494  C   GLY A  30      13.553   2.697  -7.679  1.00  1.00           C  
ATOM    495  O   GLY A  30      13.160   1.949  -8.581  1.00  1.00           O  
ATOM    496  H   GLY A  30      14.204  -0.037  -6.371  1.00  1.00           H  
ATOM    497 1HA  GLY A  30      14.177   2.761  -5.617  1.00  1.00           H  
ATOM    498 2HA  GLY A  30      15.353   2.007  -6.700  1.00  1.00           H  
ATOM    499  N   LEU A  31      13.381   4.010  -7.709  1.00  0.92           N  
ATOM    500  CA  LEU A  31      12.613   4.619  -8.786  1.00  0.92           C  
ATOM    501  C   LEU A  31      13.372   5.650  -9.601  1.00  0.92           C  
ATOM    502  O   LEU A  31      14.025   6.543  -9.055  1.00  0.92           O  
ATOM    503  CB  LEU A  31      11.397   5.271  -8.147  1.00  0.92           C  
ATOM    504  CG  LEU A  31      10.529   4.321  -7.343  1.00  0.92           C  
ATOM    505  CD1 LEU A  31       9.541   5.092  -6.623  1.00  0.92           C  
ATOM    506  CD2 LEU A  31       9.863   3.325  -8.260  1.00  0.92           C  
ATOM    507  H   LEU A  31      13.788   4.569  -6.962  1.00  0.92           H  
ATOM    508  HA  LEU A  31      12.282   3.831  -9.460  1.00  0.92           H  
ATOM    509 1HB  LEU A  31      11.733   6.065  -7.485  1.00  0.92           H  
ATOM    510 2HB  LEU A  31      10.780   5.711  -8.936  1.00  0.92           H  
ATOM    511  HG  LEU A  31      11.132   3.794  -6.621  1.00  0.92           H  
ATOM    512 1HD1 LEU A  31       8.924   4.413  -6.053  1.00  0.92           H  
ATOM    513 2HD1 LEU A  31      10.029   5.794  -5.961  1.00  0.92           H  
ATOM    514 3HD1 LEU A  31       8.954   5.626  -7.318  1.00  0.92           H  
ATOM    515 1HD2 LEU A  31       9.252   2.659  -7.679  1.00  0.92           H  
ATOM    516 2HD2 LEU A  31       9.248   3.853  -8.969  1.00  0.92           H  
ATOM    517 3HD2 LEU A  31      10.618   2.751  -8.791  1.00  0.92           H  
ATOM    518  N   GLY A  32      13.270   5.559 -10.919  1.00  0.84           N  
ATOM    519  CA  GLY A  32      13.915   6.559 -11.748  1.00  0.84           C  
ATOM    520  C   GLY A  32      13.180   7.854 -11.532  1.00  0.84           C  
ATOM    521  O   GLY A  32      11.959   7.854 -11.394  1.00  0.84           O  
ATOM    522  H   GLY A  32      12.738   4.809 -11.339  1.00  0.84           H  
ATOM    523 1HA  GLY A  32      14.960   6.677 -11.483  1.00  0.84           H  
ATOM    524 2HA  GLY A  32      13.867   6.267 -12.797  1.00  0.84           H  
ATOM    525  N   LEU A  33      13.885   8.965 -11.564  1.00  0.78           N  
ATOM    526  CA  LEU A  33      13.213  10.244 -11.397  1.00  0.78           C  
ATOM    527  C   LEU A  33      12.137  10.480 -12.469  1.00  0.78           C  
ATOM    528  O   LEU A  33      11.060  10.987 -12.163  1.00  0.78           O  
ATOM    529  CB  LEU A  33      14.234  11.361 -11.315  1.00  0.78           C  
ATOM    530  CG  LEU A  33      13.656  12.748 -11.099  1.00  0.78           C  
ATOM    531  CD1 LEU A  33      12.801  12.783  -9.819  1.00  0.78           C  
ATOM    532  CD2 LEU A  33      14.782  13.757 -10.983  1.00  0.78           C  
ATOM    533  H   LEU A  33      14.900   8.914 -11.658  1.00  0.78           H  
ATOM    534  HA  LEU A  33      12.706  10.222 -10.433  1.00  0.78           H  
ATOM    535 1HB  LEU A  33      14.929  11.142 -10.505  1.00  0.78           H  
ATOM    536 2HB  LEU A  33      14.795  11.376 -12.254  1.00  0.78           H  
ATOM    537  HG  LEU A  33      13.054  12.987 -11.936  1.00  0.78           H  
ATOM    538 1HD1 LEU A  33      12.388  13.777  -9.686  1.00  0.78           H  
ATOM    539 2HD1 LEU A  33      11.985  12.062  -9.904  1.00  0.78           H  
ATOM    540 3HD1 LEU A  33      13.413  12.535  -8.969  1.00  0.78           H  
ATOM    541 1HD2 LEU A  33      14.361  14.755 -10.848  1.00  0.78           H  
ATOM    542 2HD2 LEU A  33      15.416  13.512 -10.130  1.00  0.78           H  
ATOM    543 3HD2 LEU A  33      15.375  13.732 -11.892  1.00  0.78           H  
ATOM    544  N   SER A  34      12.380  10.033 -13.708  1.00  0.74           N  
ATOM    545  CA  SER A  34      11.400  10.156 -14.798  1.00  0.74           C  
ATOM    546  C   SER A  34      10.094   9.383 -14.540  1.00  0.74           C  
ATOM    547  O   SER A  34       9.105   9.571 -15.257  1.00  0.74           O  
ATOM    548  CB  SER A  34      11.974   9.669 -16.112  1.00  0.74           C  
ATOM    549  OG  SER A  34      12.177   8.273 -16.094  1.00  0.74           O  
ATOM    550  H   SER A  34      13.307   9.678 -13.933  1.00  0.74           H  
ATOM    551  HA  SER A  34      11.144  11.208 -14.901  1.00  0.74           H  
ATOM    552 1HB  SER A  34      11.285   9.927 -16.916  1.00  0.74           H  
ATOM    553 2HB  SER A  34      12.901  10.181 -16.322  1.00  0.74           H  
ATOM    554  HG  SER A  34      11.322   7.893 -15.871  1.00  0.74           H  
ATOM    555  N   MET A  35      10.084   8.466 -13.560  1.00  0.73           N  
ATOM    556  CA  MET A  35       8.868   7.730 -13.239  1.00  0.73           C  
ATOM    557  C   MET A  35       7.944   8.633 -12.425  1.00  0.73           C  
ATOM    558  O   MET A  35       6.747   8.368 -12.293  1.00  0.73           O  
ATOM    559  CB  MET A  35       9.165   6.472 -12.406  1.00  0.73           C  
ATOM    560  CG  MET A  35       9.957   5.365 -13.075  1.00  0.73           C  
ATOM    561  SD  MET A  35      10.283   3.964 -11.936  1.00  0.73           S  
ATOM    562  CE  MET A  35       8.660   3.226 -11.722  1.00  0.73           C  
ATOM    563  H   MET A  35      10.905   8.317 -12.978  1.00  0.73           H  
ATOM    564  HA  MET A  35       8.359   7.451 -14.159  1.00  0.73           H  
ATOM    565 1HB  MET A  35       9.684   6.757 -11.491  1.00  0.73           H  
ATOM    566 2HB  MET A  35       8.219   6.022 -12.114  1.00  0.73           H  
ATOM    567 1HG  MET A  35       9.408   4.994 -13.938  1.00  0.73           H  
ATOM    568 2HG  MET A  35      10.912   5.766 -13.416  1.00  0.73           H  
ATOM    569 1HE  MET A  35       8.729   2.372 -11.052  1.00  0.73           H  
ATOM    570 2HE  MET A  35       7.979   3.961 -11.298  1.00  0.73           H  
ATOM    571 3HE  MET A  35       8.278   2.902 -12.687  1.00  0.73           H  
ATOM    572  N   VAL A  36       8.486   9.707 -11.855  1.00  0.72           N  
ATOM    573  CA  VAL A  36       7.668  10.541 -11.002  1.00  0.72           C  
ATOM    574  C   VAL A  36       6.915  11.564 -11.861  1.00  0.72           C  
ATOM    575  O   VAL A  36       7.509  12.436 -12.493  1.00  0.72           O  
ATOM    576  CB  VAL A  36       8.558  11.235  -9.955  1.00  0.72           C  
ATOM    577  CG1 VAL A  36       7.705  12.094  -9.084  1.00  0.72           C  
ATOM    578  CG2 VAL A  36       9.314  10.181  -9.143  1.00  0.72           C  
ATOM    579  H   VAL A  36       9.464   9.954 -11.999  1.00  0.72           H  
ATOM    580  HA  VAL A  36       6.946   9.919 -10.479  1.00  0.72           H  
ATOM    581  HB  VAL A  36       9.277  11.882 -10.461  1.00  0.72           H  
ATOM    582 1HG1 VAL A  36       8.341  12.571  -8.364  1.00  0.72           H  
ATOM    583 2HG1 VAL A  36       7.192  12.836  -9.694  1.00  0.72           H  
ATOM    584 3HG1 VAL A  36       6.964  11.480  -8.567  1.00  0.72           H  
ATOM    585 1HG2 VAL A  36       9.949  10.676  -8.407  1.00  0.72           H  
ATOM    586 2HG2 VAL A  36       8.599   9.534  -8.636  1.00  0.72           H  
ATOM    587 3HG2 VAL A  36       9.938   9.580  -9.818  1.00  0.72           H  
ATOM    588  N   GLU A  37       5.599  11.417 -11.904  1.00  0.72           N  
ATOM    589  CA  GLU A  37       4.738  12.214 -12.771  1.00  0.72           C  
ATOM    590  C   GLU A  37       4.453  13.576 -12.195  1.00  0.72           C  
ATOM    591  O   GLU A  37       4.412  14.575 -12.921  1.00  0.72           O  
ATOM    592  CB  GLU A  37       3.414  11.497 -13.014  1.00  0.72           C  
ATOM    593  CG  GLU A  37       2.472  12.209 -13.987  1.00  0.72           C  
ATOM    594  CD  GLU A  37       1.236  11.398 -14.349  1.00  0.72           C  
ATOM    595  OE1 GLU A  37       1.101  10.300 -13.866  1.00  0.72           O  
ATOM    596  OE2 GLU A  37       0.440  11.878 -15.122  1.00  0.72           O  
ATOM    597  H   GLU A  37       5.190  10.718 -11.295  1.00  0.72           H  
ATOM    598  HA  GLU A  37       5.246  12.347 -13.728  1.00  0.72           H  
ATOM    599 1HB  GLU A  37       3.618  10.548 -13.416  1.00  0.72           H  
ATOM    600 2HB  GLU A  37       2.893  11.352 -12.066  1.00  0.72           H  
ATOM    601 1HG  GLU A  37       2.156  13.150 -13.535  1.00  0.72           H  
ATOM    602 2HG  GLU A  37       3.025  12.441 -14.896  1.00  0.72           H  
ATOM    603  N   THR A  38       4.206  13.601 -10.899  1.00  0.72           N  
ATOM    604  CA  THR A  38       3.868  14.842 -10.226  1.00  0.72           C  
ATOM    605  C   THR A  38       4.627  15.005  -8.938  1.00  0.72           C  
ATOM    606  O   THR A  38       4.704  14.075  -8.139  1.00  0.72           O  
ATOM    607  CB  THR A  38       2.353  14.926  -9.930  1.00  0.72           C  
ATOM    608  OG1 THR A  38       1.622  14.850 -11.158  1.00  0.72           O  
ATOM    609  CG2 THR A  38       2.004  16.217  -9.214  1.00  0.72           C  
ATOM    610  H   THR A  38       4.279  12.722 -10.385  1.00  0.72           H  
ATOM    611  HA  THR A  38       4.137  15.675 -10.874  1.00  0.72           H  
ATOM    612  HB  THR A  38       2.065  14.087  -9.299  1.00  0.72           H  
ATOM    613  HG1 THR A  38       1.888  15.572 -11.737  1.00  0.72           H  
ATOM    614 1HG2 THR A  38       0.934  16.247  -9.018  1.00  0.72           H  
ATOM    615 2HG2 THR A  38       2.530  16.279  -8.261  1.00  0.72           H  
ATOM    616 3HG2 THR A  38       2.279  17.071  -9.830  1.00  0.72           H  
ATOM    617  N   MET A  39       5.152  16.193  -8.702  1.00  0.70           N  
ATOM    618  CA  MET A  39       5.692  16.476  -7.390  1.00  0.70           C  
ATOM    619  C   MET A  39       5.241  17.863  -6.978  1.00  0.70           C  
ATOM    620  O   MET A  39       5.442  18.832  -7.715  1.00  0.70           O  
ATOM    621  CB  MET A  39       7.209  16.400  -7.333  1.00  0.70           C  
ATOM    622  CG  MET A  39       7.831  15.119  -7.591  1.00  0.70           C  
ATOM    623  SD  MET A  39       9.656  15.184  -7.393  1.00  0.70           S  
ATOM    624  CE  MET A  39      10.214  15.745  -8.944  1.00  0.70           C  
ATOM    625  H   MET A  39       5.107  16.921  -9.400  1.00  0.70           H  
ATOM    626  HA  MET A  39       5.287  15.768  -6.676  1.00  0.70           H  
ATOM    627 1HB  MET A  39       7.616  17.071  -8.059  1.00  0.70           H  
ATOM    628 2HB  MET A  39       7.536  16.696  -6.344  1.00  0.70           H  
ATOM    629 1HG  MET A  39       7.406  14.372  -6.949  1.00  0.70           H  
ATOM    630 2HG  MET A  39       7.617  14.862  -8.616  1.00  0.70           H  
ATOM    631 1HE  MET A  39      11.295  15.864  -8.929  1.00  0.70           H  
ATOM    632 2HE  MET A  39       9.950  15.008  -9.673  1.00  0.70           H  
ATOM    633 3HE  MET A  39       9.746  16.689  -9.181  1.00  0.70           H  
ATOM    634  N   ASP A  40       4.702  17.948  -5.774  1.00  0.69           N  
ATOM    635  CA  ASP A  40       4.243  19.197  -5.187  1.00  0.69           C  
ATOM    636  C   ASP A  40       4.641  19.279  -3.725  1.00  0.69           C  
ATOM    637  O   ASP A  40       4.592  18.291  -2.986  1.00  0.69           O  
ATOM    638  CB  ASP A  40       2.716  19.340  -5.296  1.00  0.69           C  
ATOM    639  CG  ASP A  40       2.175  19.589  -6.719  1.00  0.69           C  
ATOM    640  OD1 ASP A  40       2.268  20.706  -7.198  1.00  0.69           O  
ATOM    641  OD2 ASP A  40       1.643  18.683  -7.299  1.00  0.69           O  
ATOM    642  H   ASP A  40       4.544  17.073  -5.273  1.00  0.69           H  
ATOM    643  HA  ASP A  40       4.715  20.028  -5.714  1.00  0.69           H  
ATOM    644 1HB  ASP A  40       2.252  18.430  -4.919  1.00  0.69           H  
ATOM    645 2HB  ASP A  40       2.388  20.157  -4.651  1.00  0.69           H  
ATOM    646  N   VAL A  41       5.058  20.468  -3.325  1.00  0.66           N  
ATOM    647  CA  VAL A  41       5.439  20.755  -1.951  1.00  0.66           C  
ATOM    648  C   VAL A  41       4.672  21.949  -1.406  1.00  0.66           C  
ATOM    649  O   VAL A  41       4.543  22.968  -2.096  1.00  0.66           O  
ATOM    650  CB  VAL A  41       6.934  21.042  -1.864  1.00  0.66           C  
ATOM    651  CG1 VAL A  41       7.324  21.394  -0.442  1.00  0.66           C  
ATOM    652  CG2 VAL A  41       7.714  19.852  -2.380  1.00  0.66           C  
ATOM    653  H   VAL A  41       5.091  21.220  -4.001  1.00  0.66           H  
ATOM    654  HA  VAL A  41       5.212  19.887  -1.334  1.00  0.66           H  
ATOM    655  HB  VAL A  41       7.155  21.905  -2.472  1.00  0.66           H  
ATOM    656 1HG1 VAL A  41       8.374  21.621  -0.418  1.00  0.66           H  
ATOM    657 2HG1 VAL A  41       6.770  22.266  -0.110  1.00  0.66           H  
ATOM    658 3HG1 VAL A  41       7.105  20.552   0.221  1.00  0.66           H  
ATOM    659 1HG2 VAL A  41       8.760  20.093  -2.330  1.00  0.66           H  
ATOM    660 2HG2 VAL A  41       7.501  18.982  -1.773  1.00  0.66           H  
ATOM    661 3HG2 VAL A  41       7.444  19.645  -3.406  1.00  0.66           H  
ATOM    662  N   THR A  42       4.154  21.795  -0.192  1.00  0.65           N  
ATOM    663  CA  THR A  42       3.415  22.842   0.493  1.00  0.65           C  
ATOM    664  C   THR A  42       4.070  23.180   1.831  1.00  0.65           C  
ATOM    665  O   THR A  42       4.377  22.277   2.614  1.00  0.65           O  
ATOM    666  CB  THR A  42       1.960  22.389   0.741  1.00  0.65           C  
ATOM    667  OG1 THR A  42       1.316  22.111  -0.513  1.00  0.65           O  
ATOM    668  CG2 THR A  42       1.187  23.439   1.472  1.00  0.65           C  
ATOM    669  H   THR A  42       4.310  20.905   0.282  1.00  0.65           H  
ATOM    670  HA  THR A  42       3.422  23.731  -0.125  1.00  0.65           H  
ATOM    671  HB  THR A  42       1.973  21.479   1.341  1.00  0.65           H  
ATOM    672  HG1 THR A  42       0.378  21.967  -0.361  1.00  0.65           H  
ATOM    673 1HG2 THR A  42       0.170  23.094   1.640  1.00  0.65           H  
ATOM    674 2HG2 THR A  42       1.661  23.647   2.426  1.00  0.65           H  
ATOM    675 3HG2 THR A  42       1.165  24.326   0.879  1.00  0.65           H  
ATOM    676  N   VAL A  43       4.288  24.465   2.109  1.00  0.63           N  
ATOM    677  CA  VAL A  43       4.878  24.827   3.398  1.00  0.63           C  
ATOM    678  C   VAL A  43       3.925  25.781   4.123  1.00  0.63           C  
ATOM    679  O   VAL A  43       3.578  26.842   3.610  1.00  0.63           O  
ATOM    680  CB  VAL A  43       6.292  25.443   3.224  1.00  0.63           C  
ATOM    681  CG1 VAL A  43       6.872  25.796   4.582  1.00  0.63           C  
ATOM    682  CG2 VAL A  43       7.213  24.441   2.475  1.00  0.63           C  
ATOM    683  H   VAL A  43       4.008  25.175   1.429  1.00  0.63           H  
ATOM    684  HA  VAL A  43       4.988  23.931   4.002  1.00  0.63           H  
ATOM    685  HB  VAL A  43       6.217  26.367   2.649  1.00  0.63           H  
ATOM    686 1HG1 VAL A  43       7.846  26.221   4.436  1.00  0.63           H  
ATOM    687 2HG1 VAL A  43       6.227  26.516   5.095  1.00  0.63           H  
ATOM    688 3HG1 VAL A  43       6.954  24.893   5.189  1.00  0.63           H  
ATOM    689 1HG2 VAL A  43       8.201  24.876   2.354  1.00  0.63           H  
ATOM    690 2HG2 VAL A  43       7.290  23.520   3.049  1.00  0.63           H  
ATOM    691 3HG2 VAL A  43       6.796  24.221   1.496  1.00  0.63           H  
ATOM    692  N   ASP A  44       3.457  25.365   5.299  1.00  0.63           N  
ATOM    693  CA  ASP A  44       2.481  26.113   6.099  1.00  0.63           C  
ATOM    694  C   ASP A  44       1.235  26.517   5.310  1.00  0.63           C  
ATOM    695  O   ASP A  44       0.706  27.615   5.479  1.00  0.63           O  
ATOM    696  CB  ASP A  44       3.111  27.351   6.736  1.00  0.63           C  
ATOM    697  CG  ASP A  44       4.128  27.002   7.762  1.00  0.63           C  
ATOM    698  OD1 ASP A  44       3.960  25.973   8.396  1.00  0.63           O  
ATOM    699  OD2 ASP A  44       5.056  27.758   7.939  1.00  0.63           O  
ATOM    700  H   ASP A  44       3.805  24.480   5.658  1.00  0.63           H  
ATOM    701  HA  ASP A  44       2.153  25.460   6.910  1.00  0.63           H  
ATOM    702 1HB  ASP A  44       3.579  27.966   5.963  1.00  0.63           H  
ATOM    703 2HB  ASP A  44       2.331  27.954   7.202  1.00  0.63           H  
ATOM    704  N   GLY A  45       0.764  25.617   4.459  1.00  0.63           N  
ATOM    705  CA  GLY A  45      -0.430  25.836   3.656  1.00  0.63           C  
ATOM    706  C   GLY A  45      -0.155  26.498   2.301  1.00  0.63           C  
ATOM    707  O   GLY A  45      -1.041  26.543   1.446  1.00  0.63           O  
ATOM    708  H   GLY A  45       1.256  24.739   4.380  1.00  0.63           H  
ATOM    709 1HA  GLY A  45      -0.928  24.880   3.495  1.00  0.63           H  
ATOM    710 2HA  GLY A  45      -1.126  26.456   4.220  1.00  0.63           H  
ATOM    711  N   GLU A  46       1.065  26.986   2.080  1.00  0.64           N  
ATOM    712  CA  GLU A  46       1.378  27.648   0.821  1.00  0.64           C  
ATOM    713  C   GLU A  46       1.970  26.689  -0.202  1.00  0.64           C  
ATOM    714  O   GLU A  46       3.019  26.081   0.024  1.00  0.64           O  
ATOM    715  CB  GLU A  46       2.341  28.806   1.072  1.00  0.64           C  
ATOM    716  CG  GLU A  46       1.745  29.923   1.925  1.00  0.64           C  
ATOM    717  CD  GLU A  46       2.687  31.078   2.179  1.00  0.64           C  
ATOM    718  OE1 GLU A  46       3.804  31.041   1.720  1.00  0.64           O  
ATOM    719  OE2 GLU A  46       2.276  32.009   2.833  1.00  0.64           O  
ATOM    720  H   GLU A  46       1.789  26.932   2.795  1.00  0.64           H  
ATOM    721  HA  GLU A  46       0.455  28.054   0.408  1.00  0.64           H  
ATOM    722 1HB  GLU A  46       3.235  28.437   1.572  1.00  0.64           H  
ATOM    723 2HB  GLU A  46       2.652  29.234   0.118  1.00  0.64           H  
ATOM    724 1HG  GLU A  46       0.849  30.298   1.434  1.00  0.64           H  
ATOM    725 2HG  GLU A  46       1.445  29.492   2.885  1.00  0.64           H  
ATOM    726  N   ARG A  47       1.297  26.533  -1.337  1.00  0.65           N  
ATOM    727  CA  ARG A  47       1.805  25.616  -2.354  1.00  0.65           C  
ATOM    728  C   ARG A  47       2.947  26.295  -3.078  1.00  0.65           C  
ATOM    729  O   ARG A  47       2.805  27.426  -3.549  1.00  0.65           O  
ATOM    730  CB  ARG A  47       0.725  25.228  -3.358  1.00  0.65           C  
ATOM    731  CG  ARG A  47       1.151  24.200  -4.434  1.00  0.65           C  
ATOM    732  CD  ARG A  47       0.003  23.881  -5.351  1.00  0.65           C  
ATOM    733  NE  ARG A  47       0.332  22.913  -6.417  1.00  0.65           N  
ATOM    734  CZ  ARG A  47      -0.466  22.646  -7.466  1.00  0.65           C  
ATOM    735  NH1 ARG A  47      -1.621  23.265  -7.608  1.00  0.65           N  
ATOM    736  NH2 ARG A  47      -0.072  21.757  -8.352  1.00  0.65           N  
ATOM    737  H   ARG A  47       0.435  27.040  -1.487  1.00  0.65           H  
ATOM    738  HA  ARG A  47       2.178  24.711  -1.874  1.00  0.65           H  
ATOM    739 1HB  ARG A  47      -0.124  24.806  -2.823  1.00  0.65           H  
ATOM    740 2HB  ARG A  47       0.375  26.120  -3.877  1.00  0.65           H  
ATOM    741 1HG  ARG A  47       1.971  24.609  -5.031  1.00  0.65           H  
ATOM    742 2HG  ARG A  47       1.485  23.279  -3.948  1.00  0.65           H  
ATOM    743 1HD  ARG A  47      -0.814  23.467  -4.763  1.00  0.65           H  
ATOM    744 2HD  ARG A  47      -0.331  24.802  -5.827  1.00  0.65           H  
ATOM    745  HE  ARG A  47       1.215  22.372  -6.379  1.00  0.65           H  
ATOM    746 1HH1 ARG A  47      -1.915  23.947  -6.925  1.00  0.65           H  
ATOM    747 2HH1 ARG A  47      -2.209  23.056  -8.400  1.00  0.65           H  
ATOM    748 1HH2 ARG A  47       0.841  21.281  -8.202  1.00  0.65           H  
ATOM    749 2HH2 ARG A  47      -0.642  21.530  -9.145  1.00  0.65           H  
ATOM    750  N   VAL A  48       4.077  25.622  -3.158  1.00  0.66           N  
ATOM    751  CA  VAL A  48       5.230  26.183  -3.822  1.00  0.66           C  
ATOM    752  C   VAL A  48       5.162  25.789  -5.303  1.00  0.66           C  
ATOM    753  O   VAL A  48       4.955  24.614  -5.593  1.00  0.66           O  
ATOM    754  CB  VAL A  48       6.515  25.656  -3.187  1.00  0.66           C  
ATOM    755  CG1 VAL A  48       7.718  26.241  -3.938  1.00  0.66           C  
ATOM    756  CG2 VAL A  48       6.534  25.997  -1.714  1.00  0.66           C  
ATOM    757  H   VAL A  48       4.148  24.694  -2.737  1.00  0.66           H  
ATOM    758  HA  VAL A  48       5.218  27.254  -3.675  1.00  0.66           H  
ATOM    759  HB  VAL A  48       6.544  24.579  -3.292  1.00  0.66           H  
ATOM    760 1HG1 VAL A  48       8.648  25.882  -3.529  1.00  0.66           H  
ATOM    761 2HG1 VAL A  48       7.660  25.960  -4.982  1.00  0.66           H  
ATOM    762 3HG1 VAL A  48       7.693  27.321  -3.855  1.00  0.66           H  
ATOM    763 1HG2 VAL A  48       7.437  25.608  -1.260  1.00  0.66           H  
ATOM    764 2HG2 VAL A  48       6.498  27.078  -1.597  1.00  0.66           H  
ATOM    765 3HG2 VAL A  48       5.663  25.548  -1.225  1.00  0.66           H  
ATOM    766  N   PRO A  49       5.250  26.724  -6.263  1.00  0.67           N  
ATOM    767  CA  PRO A  49       5.204  26.447  -7.687  1.00  0.67           C  
ATOM    768  C   PRO A  49       6.269  25.438  -8.077  1.00  0.67           C  
ATOM    769  O   PRO A  49       7.378  25.464  -7.552  1.00  0.67           O  
ATOM    770  CB  PRO A  49       5.474  27.824  -8.312  1.00  0.67           C  
ATOM    771  CG  PRO A  49       4.996  28.809  -7.272  1.00  0.67           C  
ATOM    772  CD  PRO A  49       5.318  28.165  -5.933  1.00  0.67           C  
ATOM    773  HA  PRO A  49       4.199  26.078  -7.950  1.00  0.67           H  
ATOM    774 1HB  PRO A  49       6.549  27.929  -8.537  1.00  0.67           H  
ATOM    775 2HB  PRO A  49       4.940  27.917  -9.268  1.00  0.67           H  
ATOM    776 1HG  PRO A  49       5.496  29.780  -7.410  1.00  0.67           H  
ATOM    777 2HG  PRO A  49       3.917  28.990  -7.397  1.00  0.67           H  
ATOM    778 1HD  PRO A  49       6.317  28.448  -5.574  1.00  0.67           H  
ATOM    779 2HD  PRO A  49       4.512  28.461  -5.246  1.00  0.67           H  
ATOM    780  N   GLU A  50       5.953  24.592  -9.053  1.00  0.68           N  
ATOM    781  CA  GLU A  50       6.856  23.548  -9.556  1.00  0.68           C  
ATOM    782  C   GLU A  50       8.215  24.127  -9.959  1.00  0.68           C  
ATOM    783  O   GLU A  50       9.261  23.532  -9.711  1.00  0.68           O  
ATOM    784  CB  GLU A  50       6.179  22.871 -10.752  1.00  0.68           C  
ATOM    785  CG  GLU A  50       6.840  21.626 -11.353  1.00  0.68           C  
ATOM    786  CD  GLU A  50       5.968  21.070 -12.496  1.00  0.68           C  
ATOM    787  OE1 GLU A  50       5.018  21.736 -12.836  1.00  0.68           O  
ATOM    788  OE2 GLU A  50       6.217  19.981 -12.990  1.00  0.68           O  
ATOM    789  H   GLU A  50       5.023  24.641  -9.445  1.00  0.68           H  
ATOM    790  HA  GLU A  50       7.016  22.811  -8.772  1.00  0.68           H  
ATOM    791 1HB  GLU A  50       5.167  22.584 -10.465  1.00  0.68           H  
ATOM    792 2HB  GLU A  50       6.086  23.598 -11.560  1.00  0.68           H  
ATOM    793 1HG  GLU A  50       7.828  21.882 -11.739  1.00  0.68           H  
ATOM    794 2HG  GLU A  50       6.960  20.867 -10.579  1.00  0.68           H  
ATOM    795  N   GLU A  51       8.195  25.324 -10.536  1.00  0.67           N  
ATOM    796  CA  GLU A  51       9.395  26.013 -11.003  1.00  0.67           C  
ATOM    797  C   GLU A  51      10.372  26.352  -9.868  1.00  0.67           C  
ATOM    798  O   GLU A  51      11.561  26.573 -10.113  1.00  0.67           O  
ATOM    799  CB  GLU A  51       9.003  27.295 -11.742  1.00  0.67           C  
ATOM    800  CG  GLU A  51       8.291  27.054 -13.072  1.00  0.67           C  
ATOM    801  CD  GLU A  51       7.881  28.331 -13.773  1.00  0.67           C  
ATOM    802  OE1 GLU A  51       8.038  29.383 -13.199  1.00  0.67           O  
ATOM    803  OE2 GLU A  51       7.414  28.249 -14.885  1.00  0.67           O  
ATOM    804  H   GLU A  51       7.297  25.761 -10.679  1.00  0.67           H  
ATOM    805  HA  GLU A  51       9.910  25.353 -11.702  1.00  0.67           H  
ATOM    806 1HB  GLU A  51       8.344  27.891 -11.108  1.00  0.67           H  
ATOM    807 2HB  GLU A  51       9.895  27.890 -11.937  1.00  0.67           H  
ATOM    808 1HG  GLU A  51       8.953  26.489 -13.727  1.00  0.67           H  
ATOM    809 2HG  GLU A  51       7.405  26.446 -12.886  1.00  0.67           H  
ATOM    810  N   ASN A  52       9.859  26.455  -8.639  1.00  0.67           N  
ATOM    811  CA  ASN A  52      10.659  26.784  -7.472  1.00  0.67           C  
ATOM    812  C   ASN A  52      11.069  25.567  -6.664  1.00  0.67           C  
ATOM    813  O   ASN A  52      11.610  25.703  -5.559  1.00  0.67           O  
ATOM    814  CB  ASN A  52       9.937  27.782  -6.607  1.00  0.67           C  
ATOM    815  CG  ASN A  52       9.911  29.201  -7.219  1.00  0.67           C  
ATOM    816  OD1 ASN A  52      10.879  29.680  -7.863  1.00  0.67           O  
ATOM    817  ND2 ASN A  52       8.826  29.902  -7.003  1.00  0.67           N  
ATOM    818  H   ASN A  52       8.879  26.233  -8.481  1.00  0.67           H  
ATOM    819  HA  ASN A  52      11.573  27.242  -7.810  1.00  0.67           H  
ATOM    820 1HB  ASN A  52       8.900  27.452  -6.516  1.00  0.67           H  
ATOM    821 2HB  ASN A  52      10.339  27.786  -5.614  1.00  0.67           H  
ATOM    822 1HD2 ASN A  52       8.754  30.834  -7.361  1.00  0.67           H  
ATOM    823 2HD2 ASN A  52       8.076  29.524  -6.465  1.00  0.67           H  
ATOM    824  N   LEU A  53      10.808  24.378  -7.206  1.00  0.68           N  
ATOM    825  CA  LEU A  53      11.129  23.148  -6.514  1.00  0.68           C  
ATOM    826  C   LEU A  53      12.179  22.323  -7.247  1.00  0.68           C  
ATOM    827  O   LEU A  53      12.085  22.140  -8.469  1.00  0.68           O  
ATOM    828  CB  LEU A  53       9.842  22.349  -6.359  1.00  0.68           C  
ATOM    829  CG  LEU A  53       8.754  23.026  -5.529  1.00  0.68           C  
ATOM    830  CD1 LEU A  53       7.425  22.312  -5.569  1.00  0.68           C  
ATOM    831  CD2 LEU A  53       9.227  23.009  -4.188  1.00  0.68           C  
ATOM    832  H   LEU A  53      10.359  24.306  -8.120  1.00  0.68           H  
ATOM    833  HA  LEU A  53      11.507  23.398  -5.535  1.00  0.68           H  
ATOM    834 1HB  LEU A  53       9.440  22.144  -7.345  1.00  0.68           H  
ATOM    835 2HB  LEU A  53      10.099  21.448  -5.867  1.00  0.68           H  
ATOM    836  HG  LEU A  53       8.610  24.036  -5.881  1.00  0.68           H  
ATOM    837 1HD1 LEU A  53       6.716  22.841  -4.940  1.00  0.68           H  
ATOM    838 2HD1 LEU A  53       7.046  22.285  -6.580  1.00  0.68           H  
ATOM    839 3HD1 LEU A  53       7.537  21.324  -5.201  1.00  0.68           H  
ATOM    840 1HD2 LEU A  53       8.528  23.489  -3.537  1.00  0.68           H  
ATOM    841 2HD2 LEU A  53       9.376  21.980  -3.866  1.00  0.68           H  
ATOM    842 3HD2 LEU A  53      10.150  23.518  -4.181  1.00  0.68           H  
ATOM    843  N   THR A  54      13.166  21.806  -6.498  1.00  0.70           N  
ATOM    844  CA  THR A  54      14.206  20.963  -7.101  1.00  0.70           C  
ATOM    845  C   THR A  54      14.450  19.709  -6.261  1.00  0.70           C  
ATOM    846  O   THR A  54      14.158  19.699  -5.063  1.00  0.70           O  
ATOM    847  CB  THR A  54      15.561  21.727  -7.240  1.00  0.70           C  
ATOM    848  OG1 THR A  54      16.126  21.954  -5.955  1.00  0.70           O  
ATOM    849  CG2 THR A  54      15.365  23.103  -7.904  1.00  0.70           C  
ATOM    850  H   THR A  54      13.171  22.024  -5.499  1.00  0.70           H  
ATOM    851  HA  THR A  54      13.874  20.633  -8.078  1.00  0.70           H  
ATOM    852  HB  THR A  54      16.243  21.128  -7.842  1.00  0.70           H  
ATOM    853  HG1 THR A  54      16.966  22.415  -6.050  1.00  0.70           H  
ATOM    854 1HG2 THR A  54      16.331  23.599  -7.982  1.00  0.70           H  
ATOM    855 2HG2 THR A  54      14.942  23.004  -8.888  1.00  0.70           H  
ATOM    856 3HG2 THR A  54      14.699  23.712  -7.295  1.00  0.70           H  
ATOM    857  N   VAL A  55      15.052  18.679  -6.873  1.00  0.75           N  
ATOM    858  CA  VAL A  55      15.451  17.461  -6.152  1.00  0.75           C  
ATOM    859  C   VAL A  55      16.949  17.160  -6.256  1.00  0.75           C  
ATOM    860  O   VAL A  55      17.506  17.140  -7.360  1.00  0.75           O  
ATOM    861  CB  VAL A  55      14.748  16.202  -6.711  1.00  0.75           C  
ATOM    862  CG1 VAL A  55      15.243  14.968  -5.962  1.00  0.75           C  
ATOM    863  CG2 VAL A  55      13.290  16.289  -6.600  1.00  0.75           C  
ATOM    864  H   VAL A  55      15.229  18.732  -7.876  1.00  0.75           H  
ATOM    865  HA  VAL A  55      15.189  17.580  -5.102  1.00  0.75           H  
ATOM    866  HB  VAL A  55      15.019  16.084  -7.764  1.00  0.75           H  
ATOM    867 1HG1 VAL A  55      14.777  14.097  -6.377  1.00  0.75           H  
ATOM    868 2HG1 VAL A  55      16.313  14.859  -6.066  1.00  0.75           H  
ATOM    869 3HG1 VAL A  55      14.984  15.070  -4.911  1.00  0.75           H  
ATOM    870 1HG2 VAL A  55      12.840  15.389  -7.011  1.00  0.75           H  
ATOM    871 2HG2 VAL A  55      13.003  16.398  -5.565  1.00  0.75           H  
ATOM    872 3HG2 VAL A  55      12.980  17.128  -7.167  1.00  0.75           H  
ATOM    873  N   THR A  56      17.596  16.877  -5.120  1.00  0.81           N  
ATOM    874  CA  THR A  56      18.993  16.470  -5.150  1.00  0.81           C  
ATOM    875  C   THR A  56      19.123  14.989  -4.771  1.00  0.81           C  
ATOM    876  O   THR A  56      18.669  14.555  -3.705  1.00  0.81           O  
ATOM    877  CB  THR A  56      19.879  17.316  -4.221  1.00  0.81           C  
ATOM    878  OG1 THR A  56      19.834  18.698  -4.619  1.00  0.81           O  
ATOM    879  CG2 THR A  56      21.333  16.818  -4.311  1.00  0.81           C  
ATOM    880  H   THR A  56      17.103  16.939  -4.238  1.00  0.81           H  
ATOM    881  HA  THR A  56      19.354  16.597  -6.153  1.00  0.81           H  
ATOM    882  HB  THR A  56      19.525  17.227  -3.211  1.00  0.81           H  
ATOM    883  HG1 THR A  56      20.452  18.831  -5.336  1.00  0.81           H  
ATOM    884 1HG2 THR A  56      21.967  17.413  -3.657  1.00  0.81           H  
ATOM    885 2HG2 THR A  56      21.386  15.774  -4.009  1.00  0.81           H  
ATOM    886 3HG2 THR A  56      21.684  16.913  -5.340  1.00  0.81           H  
ATOM    887  N   LEU A  57      19.719  14.204  -5.666  1.00  0.88           N  
ATOM    888  CA  LEU A  57      19.879  12.766  -5.445  1.00  0.88           C  
ATOM    889  C   LEU A  57      21.256  12.339  -5.933  1.00  0.88           C  
ATOM    890  O   LEU A  57      21.618  12.621  -7.074  1.00  0.88           O  
ATOM    891  CB  LEU A  57      18.771  12.014  -6.205  1.00  0.88           C  
ATOM    892  CG  LEU A  57      18.438  10.551  -5.782  1.00  0.88           C  
ATOM    893  CD1 LEU A  57      19.509   9.585  -6.208  1.00  0.88           C  
ATOM    894  CD2 LEU A  57      18.259  10.509  -4.291  1.00  0.88           C  
ATOM    895  H   LEU A  57      20.083  14.644  -6.514  1.00  0.88           H  
ATOM    896  HA  LEU A  57      19.800  12.555  -4.378  1.00  0.88           H  
ATOM    897 1HB  LEU A  57      17.848  12.587  -6.113  1.00  0.88           H  
ATOM    898 2HB  LEU A  57      19.044  11.996  -7.242  1.00  0.88           H  
ATOM    899  HG  LEU A  57      17.527  10.251  -6.258  1.00  0.88           H  
ATOM    900 1HD1 LEU A  57      19.229   8.587  -5.888  1.00  0.88           H  
ATOM    901 2HD1 LEU A  57      19.622   9.598  -7.275  1.00  0.88           H  
ATOM    902 3HD1 LEU A  57      20.440   9.835  -5.748  1.00  0.88           H  
ATOM    903 1HD2 LEU A  57      17.991   9.502  -3.982  1.00  0.88           H  
ATOM    904 2HD2 LEU A  57      19.185  10.803  -3.796  1.00  0.88           H  
ATOM    905 3HD2 LEU A  57      17.487  11.182  -4.023  1.00  0.88           H  
ATOM    906  N   GLY A  58      22.070  11.720  -5.082  1.00  0.92           N  
ATOM    907  CA  GLY A  58      23.382  11.278  -5.555  1.00  0.92           C  
ATOM    908  C   GLY A  58      24.277  12.476  -5.849  1.00  0.92           C  
ATOM    909  O   GLY A  58      25.160  12.415  -6.707  1.00  0.92           O  
ATOM    910  H   GLY A  58      21.764  11.509  -4.140  1.00  0.92           H  
ATOM    911 1HA  GLY A  58      23.849  10.646  -4.799  1.00  0.92           H  
ATOM    912 2HA  GLY A  58      23.262  10.673  -6.454  1.00  0.92           H  
ATOM    913  N   ASP A  59      23.986  13.586  -5.172  1.00  0.93           N  
ATOM    914  CA  ASP A  59      24.648  14.880  -5.336  1.00  0.93           C  
ATOM    915  C   ASP A  59      24.358  15.550  -6.692  1.00  0.93           C  
ATOM    916  O   ASP A  59      24.972  16.567  -7.016  1.00  0.93           O  
ATOM    917  CB  ASP A  59      26.171  14.763  -5.135  1.00  0.93           C  
ATOM    918  CG  ASP A  59      26.548  14.310  -3.719  1.00  0.93           C  
ATOM    919  OD1 ASP A  59      25.971  14.807  -2.779  1.00  0.93           O  
ATOM    920  OD2 ASP A  59      27.401  13.463  -3.596  1.00  0.93           O  
ATOM    921  H   ASP A  59      23.243  13.525  -4.494  1.00  0.93           H  
ATOM    922  HA  ASP A  59      24.270  15.544  -4.558  1.00  0.93           H  
ATOM    923 1HB  ASP A  59      26.614  14.090  -5.859  1.00  0.93           H  
ATOM    924 2HB  ASP A  59      26.620  15.740  -5.305  1.00  0.93           H  
ATOM    925  N   ARG A  60      23.404  15.019  -7.468  1.00  0.90           N  
ATOM    926  CA  ARG A  60      23.003  15.658  -8.718  1.00  0.90           C  
ATOM    927  C   ARG A  60      21.726  16.442  -8.455  1.00  0.90           C  
ATOM    928  O   ARG A  60      20.865  15.947  -7.731  1.00  0.90           O  
ATOM    929  CB  ARG A  60      22.712  14.617  -9.795  1.00  0.90           C  
ATOM    930  CG  ARG A  60      23.914  14.054 -10.543  1.00  0.90           C  
ATOM    931  CD  ARG A  60      24.715  13.107  -9.705  1.00  0.90           C  
ATOM    932  NE  ARG A  60      25.719  12.407 -10.503  1.00  0.90           N  
ATOM    933  CZ  ARG A  60      26.599  11.486 -10.040  1.00  0.90           C  
ATOM    934  NH1 ARG A  60      26.616  11.135  -8.769  1.00  0.90           N  
ATOM    935  NH2 ARG A  60      27.455  10.926 -10.881  1.00  0.90           N  
ATOM    936  H   ARG A  60      22.935  14.155  -7.202  1.00  0.90           H  
ATOM    937  HA  ARG A  60      23.787  16.336  -9.052  1.00  0.90           H  
ATOM    938 1HB  ARG A  60      22.195  13.771  -9.341  1.00  0.90           H  
ATOM    939 2HB  ARG A  60      22.035  15.047 -10.534  1.00  0.90           H  
ATOM    940 1HG  ARG A  60      23.568  13.517 -11.426  1.00  0.90           H  
ATOM    941 2HG  ARG A  60      24.566  14.874 -10.847  1.00  0.90           H  
ATOM    942 1HD  ARG A  60      25.231  13.666  -8.929  1.00  0.90           H  
ATOM    943 2HD  ARG A  60      24.055  12.367  -9.245  1.00  0.90           H  
ATOM    944  HE  ARG A  60      25.759  12.629 -11.487  1.00  0.90           H  
ATOM    945 1HH1 ARG A  60      25.963  11.563  -8.091  1.00  0.90           H  
ATOM    946 2HH1 ARG A  60      27.278  10.449  -8.447  1.00  0.90           H  
ATOM    947 1HH2 ARG A  60      27.449  11.187 -11.858  1.00  0.90           H  
ATOM    948 2HH2 ARG A  60      28.112  10.238 -10.546  1.00  0.90           H  
ATOM    949  N   THR A  61      21.557  17.623  -9.062  1.00  0.85           N  
ATOM    950  CA  THR A  61      20.300  18.355  -8.850  1.00  0.85           C  
ATOM    951  C   THR A  61      19.481  18.488 -10.122  1.00  0.85           C  
ATOM    952  O   THR A  61      19.970  18.956 -11.153  1.00  0.85           O  
ATOM    953  CB  THR A  61      20.525  19.769  -8.262  1.00  0.85           C  
ATOM    954  OG1 THR A  61      21.177  19.670  -6.980  1.00  0.85           O  
ATOM    955  CG2 THR A  61      19.159  20.482  -8.080  1.00  0.85           C  
ATOM    956  H   THR A  61      22.281  18.007  -9.653  1.00  0.85           H  
ATOM    957  HA  THR A  61      19.697  17.805  -8.139  1.00  0.85           H  
ATOM    958  HB  THR A  61      21.153  20.348  -8.936  1.00  0.85           H  
ATOM    959  HG1 THR A  61      20.526  19.448  -6.318  1.00  0.85           H  
ATOM    960 1HG2 THR A  61      19.319  21.473  -7.661  1.00  0.85           H  
ATOM    961 2HG2 THR A  61      18.658  20.577  -9.041  1.00  0.85           H  
ATOM    962 3HG2 THR A  61      18.534  19.896  -7.399  1.00  0.85           H  
ATOM    963  N   VAL A  62      18.226  18.067 -10.028  1.00  0.80           N  
ATOM    964  CA  VAL A  62      17.294  18.143 -11.134  1.00  0.80           C  
ATOM    965  C   VAL A  62      16.049  18.944 -10.721  1.00  0.80           C  
ATOM    966  O   VAL A  62      15.384  18.561  -9.758  1.00  0.80           O  
ATOM    967  CB  VAL A  62      16.868  16.732 -11.562  1.00  0.80           C  
ATOM    968  CG1 VAL A  62      15.869  16.813 -12.732  1.00  0.80           C  
ATOM    969  CG2 VAL A  62      18.103  15.925 -11.968  1.00  0.80           C  
ATOM    970  H   VAL A  62      17.916  17.685  -9.133  1.00  0.80           H  
ATOM    971  HA  VAL A  62      17.803  18.590 -11.978  1.00  0.80           H  
ATOM    972  HB  VAL A  62      16.370  16.240 -10.730  1.00  0.80           H  
ATOM    973 1HG1 VAL A  62      15.567  15.816 -13.033  1.00  0.80           H  
ATOM    974 2HG1 VAL A  62      14.999  17.371 -12.430  1.00  0.80           H  
ATOM    975 3HG1 VAL A  62      16.339  17.310 -13.578  1.00  0.80           H  
ATOM    976 1HG2 VAL A  62      17.802  14.925 -12.267  1.00  0.80           H  
ATOM    977 2HG2 VAL A  62      18.599  16.416 -12.806  1.00  0.80           H  
ATOM    978 3HG2 VAL A  62      18.793  15.853 -11.130  1.00  0.80           H  
ATOM    979  N   PRO A  63      15.712  20.061 -11.385  1.00  0.75           N  
ATOM    980  CA  PRO A  63      14.523  20.851 -11.116  1.00  0.75           C  
ATOM    981  C   PRO A  63      13.330  19.945 -11.272  1.00  0.75           C  
ATOM    982  O   PRO A  63      13.339  19.081 -12.147  1.00  0.75           O  
ATOM    983  CB  PRO A  63      14.571  21.939 -12.194  1.00  0.75           C  
ATOM    984  CG  PRO A  63      16.047  22.058 -12.533  1.00  0.75           C  
ATOM    985  CD  PRO A  63      16.602  20.643 -12.404  1.00  0.75           C  
ATOM    986  HA  PRO A  63      14.571  21.264 -10.114  1.00  0.75           H  
ATOM    987 1HB  PRO A  63      13.951  21.644 -13.051  1.00  0.75           H  
ATOM    988 2HB  PRO A  63      14.144  22.875 -11.797  1.00  0.75           H  
ATOM    989 1HG  PRO A  63      16.171  22.472 -13.547  1.00  0.75           H  
ATOM    990 2HG  PRO A  63      16.536  22.762 -11.843  1.00  0.75           H  
ATOM    991 1HD  PRO A  63      16.528  20.094 -13.354  1.00  0.75           H  
ATOM    992 2HD  PRO A  63      17.641  20.723 -12.034  1.00  0.75           H  
ATOM    993  N   PHE A  64      12.265  20.157 -10.506  1.00  0.73           N  
ATOM    994  CA  PHE A  64      11.127  19.255 -10.655  1.00  0.73           C  
ATOM    995  C   PHE A  64      10.646  19.222 -12.092  1.00  0.73           C  
ATOM    996  O   PHE A  64      10.324  18.160 -12.626  1.00  0.73           O  
ATOM    997  CB  PHE A  64       9.908  19.665  -9.829  1.00  0.73           C  
ATOM    998  CG  PHE A  64       9.911  19.392  -8.349  1.00  0.73           C  
ATOM    999  CD1 PHE A  64      11.017  18.995  -7.657  1.00  0.73           C  
ATOM   1000  CD2 PHE A  64       8.720  19.464  -7.666  1.00  0.73           C  
ATOM   1001  CE1 PHE A  64      10.925  18.701  -6.295  1.00  0.73           C  
ATOM   1002  CE2 PHE A  64       8.637  19.153  -6.332  1.00  0.73           C  
ATOM   1003  CZ  PHE A  64       9.735  18.772  -5.650  1.00  0.73           C  
ATOM   1004  H   PHE A  64      12.253  20.895  -9.801  1.00  0.73           H  
ATOM   1005  HA  PHE A  64      11.442  18.251 -10.367  1.00  0.73           H  
ATOM   1006 1HB  PHE A  64       9.761  20.745  -9.951  1.00  0.73           H  
ATOM   1007 2HB  PHE A  64       9.025  19.187 -10.246  1.00  0.73           H  
ATOM   1008  HD1 PHE A  64      11.968  18.921  -8.181  1.00  0.73           H  
ATOM   1009  HD2 PHE A  64       7.817  19.759  -8.208  1.00  0.73           H  
ATOM   1010  HE1 PHE A  64      11.803  18.404  -5.742  1.00  0.73           H  
ATOM   1011  HE2 PHE A  64       7.677  19.205  -5.826  1.00  0.73           H  
ATOM   1012  HZ  PHE A  64       9.660  18.527  -4.599  1.00  0.73           H  
ATOM   1013  N   ALA A  65      10.628  20.378 -12.736  1.00  0.72           N  
ATOM   1014  CA  ALA A  65      10.138  20.540 -14.097  1.00  0.72           C  
ATOM   1015  C   ALA A  65      10.895  19.690 -15.130  1.00  0.72           C  
ATOM   1016  O   ALA A  65      10.391  19.469 -16.231  1.00  0.72           O  
ATOM   1017  CB  ALA A  65      10.220  22.000 -14.488  1.00  0.72           C  
ATOM   1018  H   ALA A  65      10.944  21.197 -12.236  1.00  0.72           H  
ATOM   1019  HA  ALA A  65       9.091  20.228 -14.110  1.00  0.72           H  
ATOM   1020 1HB  ALA A  65       9.810  22.131 -15.489  1.00  0.72           H  
ATOM   1021 2HB  ALA A  65       9.644  22.598 -13.776  1.00  0.72           H  
ATOM   1022 3HB  ALA A  65      11.261  22.319 -14.475  1.00  0.72           H  
ATOM   1023  N   ARG A  66      12.128  19.276 -14.821  1.00  0.72           N  
ATOM   1024  CA  ARG A  66      12.926  18.500 -15.762  1.00  0.72           C  
ATOM   1025  C   ARG A  66      13.028  17.034 -15.359  1.00  0.72           C  
ATOM   1026  O   ARG A  66      13.800  16.272 -15.947  1.00  0.72           O  
ATOM   1027  CB  ARG A  66      14.323  19.073 -15.880  1.00  0.72           C  
ATOM   1028  CG  ARG A  66      14.380  20.506 -16.380  1.00  0.72           C  
ATOM   1029  CD  ARG A  66      13.816  20.652 -17.768  1.00  0.72           C  
ATOM   1030  NE  ARG A  66      14.534  19.849 -18.768  1.00  0.72           N  
ATOM   1031  CZ  ARG A  66      15.663  20.207 -19.393  1.00  0.72           C  
ATOM   1032  NH1 ARG A  66      16.267  21.353 -19.135  1.00  0.72           N  
ATOM   1033  NH2 ARG A  66      16.144  19.369 -20.279  1.00  0.72           N  
ATOM   1034  H   ARG A  66      12.511  19.446 -13.893  1.00  0.72           H  
ATOM   1035  HA  ARG A  66      12.453  18.552 -16.742  1.00  0.72           H  
ATOM   1036 1HB  ARG A  66      14.796  19.049 -14.897  1.00  0.72           H  
ATOM   1037 2HB  ARG A  66      14.917  18.454 -16.551  1.00  0.72           H  
ATOM   1038 1HG  ARG A  66      13.806  21.144 -15.707  1.00  0.72           H  
ATOM   1039 2HG  ARG A  66      15.418  20.839 -16.393  1.00  0.72           H  
ATOM   1040 1HD  ARG A  66      12.772  20.330 -17.764  1.00  0.72           H  
ATOM   1041 2HD  ARG A  66      13.868  21.695 -18.070  1.00  0.72           H  
ATOM   1042  HE  ARG A  66      14.138  18.934 -19.061  1.00  0.72           H  
ATOM   1043 1HH1 ARG A  66      15.878  21.985 -18.450  1.00  0.72           H  
ATOM   1044 2HH1 ARG A  66      17.115  21.597 -19.623  1.00  0.72           H  
ATOM   1045 1HH2 ARG A  66      15.610  18.496 -20.440  1.00  0.72           H  
ATOM   1046 2HH2 ARG A  66      16.987  19.578 -20.788  1.00  0.72           H  
ATOM   1047  N   ARG A  67      12.234  16.609 -14.381  1.00  0.71           N  
ATOM   1048  CA  ARG A  67      12.287  15.221 -13.932  1.00  0.71           C  
ATOM   1049  C   ARG A  67      12.028  14.208 -15.044  1.00  0.71           C  
ATOM   1050  O   ARG A  67      12.643  13.148 -15.077  1.00  0.71           O  
ATOM   1051  CB  ARG A  67      11.243  15.016 -12.846  1.00  0.71           C  
ATOM   1052  CG  ARG A  67       9.800  15.175 -13.317  1.00  0.71           C  
ATOM   1053  CD  ARG A  67       8.890  15.191 -12.194  1.00  0.71           C  
ATOM   1054  NE  ARG A  67       7.537  15.388 -12.582  1.00  0.71           N  
ATOM   1055  CZ  ARG A  67       7.020  16.629 -12.746  1.00  0.71           C  
ATOM   1056  NH1 ARG A  67       7.784  17.649 -12.558  1.00  0.71           N  
ATOM   1057  NH2 ARG A  67       5.780  16.868 -13.085  1.00  0.71           N  
ATOM   1058  H   ARG A  67      11.594  17.256 -13.912  1.00  0.71           H  
ATOM   1059  HA  ARG A  67      13.278  15.035 -13.517  1.00  0.71           H  
ATOM   1060 1HB  ARG A  67      11.280  14.017 -12.460  1.00  0.71           H  
ATOM   1061 2HB  ARG A  67      11.419  15.707 -12.019  1.00  0.71           H  
ATOM   1062 1HG  ARG A  67       9.678  16.090 -13.893  1.00  0.71           H  
ATOM   1063 2HG  ARG A  67       9.514  14.314 -13.928  1.00  0.71           H  
ATOM   1064 1HD  ARG A  67       8.962  14.258 -11.645  1.00  0.71           H  
ATOM   1065 2HD  ARG A  67       9.164  16.022 -11.561  1.00  0.71           H  
ATOM   1066  HE  ARG A  67       6.965  14.543 -12.739  1.00  0.71           H  
ATOM   1067 1HH1 ARG A  67       8.771  17.509 -12.335  1.00  0.71           H  
ATOM   1068 2HH1 ARG A  67       7.398  18.591 -12.680  1.00  0.71           H  
ATOM   1069 1HH2 ARG A  67       5.137  16.095 -13.254  1.00  0.71           H  
ATOM   1070 2HH2 ARG A  67       5.502  17.855 -13.185  1.00  0.71           H  
ATOM   1071  N   ASP A  68      11.214  14.578 -16.032  1.00  0.71           N  
ATOM   1072  CA  ASP A  68      10.865  13.678 -17.124  1.00  0.71           C  
ATOM   1073  C   ASP A  68      12.032  13.352 -18.042  1.00  0.71           C  
ATOM   1074  O   ASP A  68      11.995  12.359 -18.769  1.00  0.71           O  
ATOM   1075  CB  ASP A  68       9.716  14.249 -17.941  1.00  0.71           C  
ATOM   1076  CG  ASP A  68       8.396  14.197 -17.192  1.00  0.71           C  
ATOM   1077  OD1 ASP A  68       8.335  13.537 -16.186  1.00  0.71           O  
ATOM   1078  OD2 ASP A  68       7.457  14.807 -17.637  1.00  0.71           O  
ATOM   1079  H   ASP A  68      10.785  15.490 -15.989  1.00  0.71           H  
ATOM   1080  HA  ASP A  68      10.519  12.743 -16.685  1.00  0.71           H  
ATOM   1081 1HB  ASP A  68       9.940  15.286 -18.207  1.00  0.71           H  
ATOM   1082 2HB  ASP A  68       9.619  13.688 -18.871  1.00  0.71           H  
ATOM   1083  N   ASP A  69      13.056  14.200 -18.038  1.00  0.71           N  
ATOM   1084  CA  ASP A  69      14.203  13.996 -18.900  1.00  0.71           C  
ATOM   1085  C   ASP A  69      15.300  13.210 -18.187  1.00  0.71           C  
ATOM   1086  O   ASP A  69      16.362  12.964 -18.766  1.00  0.71           O  
ATOM   1087  CB  ASP A  69      14.759  15.346 -19.362  1.00  0.71           C  
ATOM   1088  CG  ASP A  69      13.806  16.122 -20.286  1.00  0.71           C  
ATOM   1089  OD1 ASP A  69      12.988  15.511 -20.938  1.00  0.71           O  
ATOM   1090  OD2 ASP A  69      13.920  17.338 -20.338  1.00  0.71           O  
ATOM   1091  H   ASP A  69      13.074  14.985 -17.388  1.00  0.71           H  
ATOM   1092  HA  ASP A  69      13.885  13.429 -19.774  1.00  0.71           H  
ATOM   1093 1HB  ASP A  69      14.966  15.958 -18.478  1.00  0.71           H  
ATOM   1094 2HB  ASP A  69      15.704  15.188 -19.879  1.00  0.71           H  
ATOM   1095  N   GLU A  70      15.057  12.829 -16.930  1.00  0.72           N  
ATOM   1096  CA  GLU A  70      16.074  12.146 -16.151  1.00  0.72           C  
ATOM   1097  C   GLU A  70      15.782  10.664 -15.914  1.00  0.72           C  
ATOM   1098  O   GLU A  70      14.977  10.288 -15.050  1.00  0.72           O  
ATOM   1099  CB  GLU A  70      16.241  12.859 -14.828  1.00  0.72           C  
ATOM   1100  CG  GLU A  70      17.274  12.247 -13.949  1.00  0.72           C  
ATOM   1101  CD  GLU A  70      18.647  12.333 -14.533  1.00  0.72           C  
ATOM   1102  OE1 GLU A  70      18.989  13.357 -15.075  1.00  0.72           O  
ATOM   1103  OE2 GLU A  70      19.376  11.361 -14.426  1.00  0.72           O  
ATOM   1104  H   GLU A  70      14.159  13.022 -16.489  1.00  0.72           H  
ATOM   1105  HA  GLU A  70      17.016  12.215 -16.695  1.00  0.72           H  
ATOM   1106 1HB  GLU A  70      16.513  13.902 -15.003  1.00  0.72           H  
ATOM   1107 2HB  GLU A  70      15.289  12.858 -14.292  1.00  0.72           H  
ATOM   1108 1HG  GLU A  70      17.262  12.745 -12.989  1.00  0.72           H  
ATOM   1109 2HG  GLU A  70      17.013  11.198 -13.789  1.00  0.72           H  
ATOM   1110  N   THR A  71      16.492   9.823 -16.665  1.00  0.73           N  
ATOM   1111  CA  THR A  71      16.268   8.387 -16.635  1.00  0.73           C  
ATOM   1112  C   THR A  71      17.403   7.619 -15.959  1.00  0.73           C  
ATOM   1113  O   THR A  71      17.278   6.419 -15.720  1.00  0.73           O  
ATOM   1114  CB  THR A  71      16.064   7.858 -18.066  1.00  0.73           C  
ATOM   1115  OG1 THR A  71      17.239   8.106 -18.854  1.00  0.73           O  
ATOM   1116  CG2 THR A  71      14.880   8.587 -18.706  1.00  0.73           C  
ATOM   1117  H   THR A  71      17.163  10.207 -17.320  1.00  0.73           H  
ATOM   1118  HA  THR A  71      15.354   8.196 -16.070  1.00  0.73           H  
ATOM   1119  HB  THR A  71      15.867   6.788 -18.039  1.00  0.73           H  
ATOM   1120  HG1 THR A  71      17.980   7.570 -18.524  1.00  0.73           H  
ATOM   1121 1HG2 THR A  71      14.729   8.220 -19.719  1.00  0.73           H  
ATOM   1122 2HG2 THR A  71      13.983   8.404 -18.117  1.00  0.73           H  
ATOM   1123 3HG2 THR A  71      15.079   9.660 -18.737  1.00  0.73           H  
ATOM   1124  N   ASP A  72      18.510   8.306 -15.668  1.00  0.75           N  
ATOM   1125  CA  ASP A  72      19.668   7.645 -15.069  1.00  0.75           C  
ATOM   1126  C   ASP A  72      19.686   7.776 -13.543  1.00  0.75           C  
ATOM   1127  O   ASP A  72      20.071   6.841 -12.837  1.00  0.75           O  
ATOM   1128  CB  ASP A  72      20.961   8.212 -15.652  1.00  0.75           C  
ATOM   1129  CG  ASP A  72      21.087   7.960 -17.158  1.00  0.75           C  
ATOM   1130  OD1 ASP A  72      20.983   6.827 -17.558  1.00  0.75           O  
ATOM   1131  OD2 ASP A  72      21.291   8.898 -17.891  1.00  0.75           O  
ATOM   1132  H   ASP A  72      18.543   9.299 -15.863  1.00  0.75           H  
ATOM   1133  HA  ASP A  72      19.621   6.583 -15.312  1.00  0.75           H  
ATOM   1134 1HB  ASP A  72      20.992   9.292 -15.471  1.00  0.75           H  
ATOM   1135 2HB  ASP A  72      21.816   7.769 -15.142  1.00  0.75           H  
ATOM   1136  N   THR A  73      19.236   8.917 -13.027  1.00  0.78           N  
ATOM   1137  CA  THR A  73      19.217   9.126 -11.589  1.00  0.78           C  
ATOM   1138  C   THR A  73      18.009   8.410 -10.985  1.00  0.78           C  
ATOM   1139  O   THR A  73      16.865   8.636 -11.407  1.00  0.78           O  
ATOM   1140  CB  THR A  73      19.162  10.628 -11.274  1.00  0.78           C  
ATOM   1141  OG1 THR A  73      20.299  11.271 -11.854  1.00  0.78           O  
ATOM   1142  CG2 THR A  73      19.153  10.879  -9.801  1.00  0.78           C  
ATOM   1143  H   THR A  73      18.972   9.689 -13.639  1.00  0.78           H  
ATOM   1144  HA  THR A  73      20.123   8.703 -11.156  1.00  0.78           H  
ATOM   1145  HB  THR A  73      18.264  11.042 -11.689  1.00  0.78           H  
ATOM   1146  HG1 THR A  73      20.166  11.304 -12.826  1.00  0.78           H  
ATOM   1147 1HG2 THR A  73      19.112  11.953  -9.623  1.00  0.78           H  
ATOM   1148 2HG2 THR A  73      18.283  10.399  -9.349  1.00  0.78           H  
ATOM   1149 3HG2 THR A  73      20.064  10.474  -9.366  1.00  0.78           H  
ATOM   1150  N   ILE A  74      18.295   7.532 -10.023  1.00  0.80           N  
ATOM   1151  CA  ILE A  74      17.313   6.683  -9.353  1.00  0.80           C  
ATOM   1152  C   ILE A  74      17.299   6.840  -7.845  1.00  0.80           C  
ATOM   1153  O   ILE A  74      18.341   6.746  -7.206  1.00  0.80           O  
ATOM   1154  CB  ILE A  74      17.614   5.200  -9.674  1.00  0.80           C  
ATOM   1155  CG1 ILE A  74      17.492   4.937 -11.181  1.00  0.80           C  
ATOM   1156  CG2 ILE A  74      16.738   4.256  -8.867  1.00  0.80           C  
ATOM   1157  CD1 ILE A  74      18.005   3.596 -11.595  1.00  0.80           C  
ATOM   1158  H   ILE A  74      19.265   7.432  -9.759  1.00  0.80           H  
ATOM   1159  HA  ILE A  74      16.331   6.944  -9.723  1.00  0.80           H  
ATOM   1160  HB  ILE A  74      18.650   4.999  -9.408  1.00  0.80           H  
ATOM   1161 1HG1 ILE A  74      16.454   4.991 -11.464  1.00  0.80           H  
ATOM   1162 2HG1 ILE A  74      18.044   5.689 -11.729  1.00  0.80           H  
ATOM   1163 1HG2 ILE A  74      17.002   3.227  -9.094  1.00  0.80           H  
ATOM   1164 2HG2 ILE A  74      16.883   4.432  -7.809  1.00  0.80           H  
ATOM   1165 3HG2 ILE A  74      15.720   4.419  -9.117  1.00  0.80           H  
ATOM   1166 1HD1 ILE A  74      17.881   3.479 -12.672  1.00  0.80           H  
ATOM   1167 2HD1 ILE A  74      19.064   3.518 -11.340  1.00  0.80           H  
ATOM   1168 3HD1 ILE A  74      17.448   2.818 -11.077  1.00  0.80           H  
ATOM   1169  N   TRP A  75      16.128   7.074  -7.267  1.00  0.82           N  
ATOM   1170  CA  TRP A  75      16.048   7.164  -5.814  1.00  0.82           C  
ATOM   1171  C   TRP A  75      16.044   5.715  -5.346  1.00  0.82           C  
ATOM   1172  O   TRP A  75      15.165   4.952  -5.749  1.00  0.82           O  
ATOM   1173  CB  TRP A  75      14.741   7.800  -5.349  1.00  0.82           C  
ATOM   1174  CG  TRP A  75      14.471   9.242  -5.680  1.00  0.82           C  
ATOM   1175  CD1 TRP A  75      14.862   9.954  -6.775  1.00  0.82           C  
ATOM   1176  CD2 TRP A  75      13.666  10.144  -4.881  1.00  0.82           C  
ATOM   1177  NE1 TRP A  75      14.352  11.230  -6.710  1.00  0.82           N  
ATOM   1178  CE2 TRP A  75      13.608  11.357  -5.559  1.00  0.82           C  
ATOM   1179  CE3 TRP A  75      12.991  10.012  -3.669  1.00  0.82           C  
ATOM   1180  CZ2 TRP A  75      12.880  12.442  -5.060  1.00  0.82           C  
ATOM   1181  CZ3 TRP A  75      12.286  11.078  -3.175  1.00  0.82           C  
ATOM   1182  CH2 TRP A  75      12.225  12.266  -3.847  1.00  0.82           C  
ATOM   1183  H   TRP A  75      15.290   7.128  -7.844  1.00  0.82           H  
ATOM   1184  HA  TRP A  75      16.917   7.682  -5.407  1.00  0.82           H  
ATOM   1185 1HB  TRP A  75      13.951   7.250  -5.822  1.00  0.82           H  
ATOM   1186 2HB  TRP A  75      14.639   7.668  -4.271  1.00  0.82           H  
ATOM   1187  HD1 TRP A  75      15.474   9.566  -7.589  1.00  0.82           H  
ATOM   1188  HE1 TRP A  75      14.494  11.942  -7.410  1.00  0.82           H  
ATOM   1189  HE3 TRP A  75      13.027   9.090  -3.122  1.00  0.82           H  
ATOM   1190  HZ2 TRP A  75      12.812  13.391  -5.576  1.00  0.82           H  
ATOM   1191  HZ3 TRP A  75      11.787  10.941  -2.236  1.00  0.82           H  
ATOM   1192  HH2 TRP A  75      11.658  13.087  -3.418  1.00  0.82           H  
ATOM   1193  N   ASN A  76      16.995   5.296  -4.532  1.00  0.82           N  
ATOM   1194  CA  ASN A  76      17.058   3.885  -4.153  1.00  0.82           C  
ATOM   1195  C   ASN A  76      16.314   3.588  -2.856  1.00  0.82           C  
ATOM   1196  O   ASN A  76      15.972   4.501  -2.105  1.00  0.82           O  
ATOM   1197  CB  ASN A  76      18.502   3.462  -4.113  1.00  0.82           C  
ATOM   1198  CG  ASN A  76      19.094   3.508  -5.504  1.00  0.82           C  
ATOM   1199  OD1 ASN A  76      18.842   2.633  -6.349  1.00  0.82           O  
ATOM   1200  ND2 ASN A  76      19.833   4.556  -5.768  1.00  0.82           N  
ATOM   1201  H   ASN A  76      17.731   5.931  -4.196  1.00  0.82           H  
ATOM   1202  HA  ASN A  76      16.575   3.303  -4.934  1.00  0.82           H  
ATOM   1203 1HB  ASN A  76      19.063   4.135  -3.461  1.00  0.82           H  
ATOM   1204 2HB  ASN A  76      18.588   2.454  -3.710  1.00  0.82           H  
ATOM   1205 1HD2 ASN A  76      20.230   4.681  -6.675  1.00  0.82           H  
ATOM   1206 2HD2 ASN A  76      19.951   5.285  -5.056  1.00  0.82           H  
ATOM   1207  N   PHE A  77      16.025   2.316  -2.595  1.00  0.81           N  
ATOM   1208  CA  PHE A  77      15.356   1.995  -1.339  1.00  0.81           C  
ATOM   1209  C   PHE A  77      16.108   2.488  -0.126  1.00  0.81           C  
ATOM   1210  O   PHE A  77      17.310   2.261   0.021  1.00  0.81           O  
ATOM   1211  CB  PHE A  77      15.159   0.487  -1.208  1.00  0.81           C  
ATOM   1212  CG  PHE A  77      14.734   0.043   0.181  1.00  0.81           C  
ATOM   1213  CD1 PHE A  77      13.458   0.170   0.677  1.00  0.81           C  
ATOM   1214  CD2 PHE A  77      15.698  -0.535   1.002  1.00  0.81           C  
ATOM   1215  CE1 PHE A  77      13.162  -0.267   1.958  1.00  0.81           C  
ATOM   1216  CE2 PHE A  77      15.398  -0.965   2.269  1.00  0.81           C  
ATOM   1217  CZ  PHE A  77      14.126  -0.830   2.746  1.00  0.81           C  
ATOM   1218  H   PHE A  77      16.284   1.580  -3.237  1.00  0.81           H  
ATOM   1219  HA  PHE A  77      14.370   2.470  -1.349  1.00  0.81           H  
ATOM   1220 1HB  PHE A  77      14.387   0.166  -1.914  1.00  0.81           H  
ATOM   1221 2HB  PHE A  77      16.079  -0.030  -1.467  1.00  0.81           H  
ATOM   1222  HD1 PHE A  77      12.694   0.620   0.069  1.00  0.81           H  
ATOM   1223  HD2 PHE A  77      16.714  -0.642   0.623  1.00  0.81           H  
ATOM   1224  HE1 PHE A  77      12.164  -0.167   2.351  1.00  0.81           H  
ATOM   1225  HE2 PHE A  77      16.172  -1.412   2.891  1.00  0.81           H  
ATOM   1226  HZ  PHE A  77      13.879  -1.169   3.750  1.00  0.81           H  
ATOM   1227  N   GLY A  78      15.375   3.191   0.733  1.00  0.79           N  
ATOM   1228  CA  GLY A  78      15.876   3.741   1.982  1.00  0.79           C  
ATOM   1229  C   GLY A  78      16.648   5.056   1.796  1.00  0.79           C  
ATOM   1230  O   GLY A  78      17.074   5.670   2.776  1.00  0.79           O  
ATOM   1231  H   GLY A  78      14.390   3.338   0.507  1.00  0.79           H  
ATOM   1232 1HA  GLY A  78      15.033   3.908   2.652  1.00  0.79           H  
ATOM   1233 2HA  GLY A  78      16.519   3.005   2.460  1.00  0.79           H  
ATOM   1234  N   GLU A  79      16.821   5.489   0.547  1.00  0.75           N  
ATOM   1235  CA  GLU A  79      17.584   6.689   0.236  1.00  0.75           C  
ATOM   1236  C   GLU A  79      16.765   7.939   0.466  1.00  0.75           C  
ATOM   1237  O   GLU A  79      15.546   7.958   0.247  1.00  0.75           O  
ATOM   1238  CB  GLU A  79      18.138   6.640  -1.199  1.00  0.75           C  
ATOM   1239  CG  GLU A  79      19.183   7.722  -1.530  1.00  0.75           C  
ATOM   1240  CD  GLU A  79      19.874   7.520  -2.872  1.00  0.75           C  
ATOM   1241  OE1 GLU A  79      19.412   6.723  -3.676  1.00  0.75           O  
ATOM   1242  OE2 GLU A  79      20.884   8.165  -3.084  1.00  0.75           O  
ATOM   1243  H   GLU A  79      16.434   4.958  -0.232  1.00  0.75           H  
ATOM   1244  HA  GLU A  79      18.439   6.729   0.911  1.00  0.75           H  
ATOM   1245 1HB  GLU A  79      18.583   5.662  -1.383  1.00  0.75           H  
ATOM   1246 2HB  GLU A  79      17.314   6.760  -1.902  1.00  0.75           H  
ATOM   1247 1HG  GLU A  79      18.689   8.693  -1.547  1.00  0.75           H  
ATOM   1248 2HG  GLU A  79      19.931   7.741  -0.740  1.00  0.75           H  
ATOM   1249  N   ILE A  80      17.448   8.975   0.943  1.00  0.71           N  
ATOM   1250  CA  ILE A  80      16.828  10.267   1.168  1.00  0.71           C  
ATOM   1251  C   ILE A  80      17.259  11.272   0.114  1.00  0.71           C  
ATOM   1252  O   ILE A  80      18.449  11.537  -0.054  1.00  0.71           O  
ATOM   1253  CB  ILE A  80      17.217  10.837   2.545  1.00  0.71           C  
ATOM   1254  CG1 ILE A  80      16.774   9.878   3.655  1.00  0.71           C  
ATOM   1255  CG2 ILE A  80      16.559  12.200   2.724  1.00  0.71           C  
ATOM   1256  CD1 ILE A  80      17.305  10.235   5.008  1.00  0.71           C  
ATOM   1257  H   ILE A  80      18.435   8.863   1.119  1.00  0.71           H  
ATOM   1258  HA  ILE A  80      15.748  10.159   1.115  1.00  0.71           H  
ATOM   1259  HB  ILE A  80      18.298  10.942   2.611  1.00  0.71           H  
ATOM   1260 1HG1 ILE A  80      15.716   9.883   3.712  1.00  0.71           H  
ATOM   1261 2HG1 ILE A  80      17.104   8.866   3.409  1.00  0.71           H  
ATOM   1262 1HG2 ILE A  80      16.824  12.611   3.695  1.00  0.71           H  
ATOM   1263 2HG2 ILE A  80      16.895  12.878   1.942  1.00  0.71           H  
ATOM   1264 3HG2 ILE A  80      15.479  12.086   2.654  1.00  0.71           H  
ATOM   1265 1HD1 ILE A  80      16.941   9.515   5.741  1.00  0.71           H  
ATOM   1266 2HD1 ILE A  80      18.395  10.216   4.989  1.00  0.71           H  
ATOM   1267 3HD1 ILE A  80      16.966  11.230   5.278  1.00  0.71           H  
ATOM   1268  N   ALA A  81      16.282  11.810  -0.593  1.00  0.67           N  
ATOM   1269  CA  ALA A  81      16.486  12.829  -1.599  1.00  0.67           C  
ATOM   1270  C   ALA A  81      16.311  14.156  -0.911  1.00  0.67           C  
ATOM   1271  O   ALA A  81      15.478  14.253  -0.008  1.00  0.67           O  
ATOM   1272  CB  ALA A  81      15.478  12.698  -2.713  1.00  0.67           C  
ATOM   1273  H   ALA A  81      15.334  11.521  -0.401  1.00  0.67           H  
ATOM   1274  HA  ALA A  81      17.501  12.753  -1.991  1.00  0.67           H  
ATOM   1275 1HB  ALA A  81      15.647  13.480  -3.433  1.00  0.67           H  
ATOM   1276 2HB  ALA A  81      15.564  11.737  -3.190  1.00  0.67           H  
ATOM   1277 3HB  ALA A  81      14.491  12.797  -2.281  1.00  0.67           H  
ATOM   1278  N   THR A  82      17.009  15.191  -1.340  1.00  0.64           N  
ATOM   1279  CA  THR A  82      16.714  16.475  -0.719  1.00  0.64           C  
ATOM   1280  C   THR A  82      15.853  17.284  -1.652  1.00  0.64           C  
ATOM   1281  O   THR A  82      16.140  17.400  -2.840  1.00  0.64           O  
ATOM   1282  CB  THR A  82      17.971  17.269  -0.324  1.00  0.64           C  
ATOM   1283  OG1 THR A  82      18.732  16.520   0.633  1.00  0.64           O  
ATOM   1284  CG2 THR A  82      17.575  18.630   0.287  1.00  0.64           C  
ATOM   1285  H   THR A  82      17.697  15.084  -2.087  1.00  0.64           H  
ATOM   1286  HA  THR A  82      16.143  16.317   0.192  1.00  0.64           H  
ATOM   1287  HB  THR A  82      18.579  17.442  -1.194  1.00  0.64           H  
ATOM   1288  HG1 THR A  82      18.180  16.319   1.393  1.00  0.64           H  
ATOM   1289 1HG2 THR A  82      18.474  19.180   0.565  1.00  0.64           H  
ATOM   1290 2HG2 THR A  82      17.012  19.216  -0.438  1.00  0.64           H  
ATOM   1291 3HG2 THR A  82      16.960  18.466   1.174  1.00  0.64           H  
ATOM   1292  N   VAL A  83      14.780  17.818  -1.118  1.00  0.62           N  
ATOM   1293  CA  VAL A  83      13.894  18.653  -1.888  1.00  0.62           C  
ATOM   1294  C   VAL A  83      14.083  20.085  -1.439  1.00  0.62           C  
ATOM   1295  O   VAL A  83      14.134  20.371  -0.241  1.00  0.62           O  
ATOM   1296  CB  VAL A  83      12.439  18.190  -1.749  1.00  0.62           C  
ATOM   1297  CG1 VAL A  83      11.537  19.123  -2.493  1.00  0.62           C  
ATOM   1298  CG2 VAL A  83      12.313  16.763  -2.309  1.00  0.62           C  
ATOM   1299  H   VAL A  83      14.582  17.660  -0.133  1.00  0.62           H  
ATOM   1300  HA  VAL A  83      14.164  18.579  -2.937  1.00  0.62           H  
ATOM   1301  HB  VAL A  83      12.155  18.196  -0.701  1.00  0.62           H  
ATOM   1302 1HG1 VAL A  83      10.528  18.767  -2.387  1.00  0.62           H  
ATOM   1303 2HG1 VAL A  83      11.618  20.131  -2.087  1.00  0.62           H  
ATOM   1304 3HG1 VAL A  83      11.821  19.134  -3.536  1.00  0.62           H  
ATOM   1305 1HG2 VAL A  83      11.289  16.433  -2.212  1.00  0.62           H  
ATOM   1306 2HG2 VAL A  83      12.599  16.765  -3.352  1.00  0.62           H  
ATOM   1307 3HG2 VAL A  83      12.968  16.088  -1.753  1.00  0.62           H  
ATOM   1308  N   THR A  84      14.278  20.968  -2.406  1.00  0.61           N  
ATOM   1309  CA  THR A  84      14.520  22.373  -2.114  1.00  0.61           C  
ATOM   1310  C   THR A  84      13.317  23.130  -2.592  1.00  0.61           C  
ATOM   1311  O   THR A  84      12.792  22.833  -3.667  1.00  0.61           O  
ATOM   1312  CB  THR A  84      15.756  22.940  -2.840  1.00  0.61           C  
ATOM   1313  OG1 THR A  84      16.917  22.166  -2.518  1.00  0.61           O  
ATOM   1314  CG2 THR A  84      16.005  24.415  -2.427  1.00  0.61           C  
ATOM   1315  H   THR A  84      14.243  20.640  -3.373  1.00  0.61           H  
ATOM   1316  HA  THR A  84      14.609  22.523  -1.044  1.00  0.61           H  
ATOM   1317  HB  THR A  84      15.589  22.911  -3.889  1.00  0.61           H  
ATOM   1318  HG1 THR A  84      16.839  21.299  -2.941  1.00  0.61           H  
ATOM   1319 1HG2 THR A  84      16.879  24.792  -2.952  1.00  0.61           H  
ATOM   1320 2HG2 THR A  84      15.149  25.028  -2.687  1.00  0.61           H  
ATOM   1321 3HG2 THR A  84      16.173  24.478  -1.357  1.00  0.61           H  
ATOM   1322  N   ALA A  85      12.857  24.083  -1.801  1.00  0.62           N  
ATOM   1323  CA  ALA A  85      11.724  24.869  -2.213  1.00  0.62           C  
ATOM   1324  C   ALA A  85      11.915  26.337  -1.955  1.00  0.62           C  
ATOM   1325  O   ALA A  85      12.069  26.776  -0.809  1.00  0.62           O  
ATOM   1326  CB  ALA A  85      10.500  24.390  -1.458  1.00  0.62           C  
ATOM   1327  H   ALA A  85      13.310  24.263  -0.911  1.00  0.62           H  
ATOM   1328  HA  ALA A  85      11.603  24.751  -3.279  1.00  0.62           H  
ATOM   1329 1HB  ALA A  85       9.643  24.956  -1.766  1.00  0.62           H  
ATOM   1330 2HB  ALA A  85      10.334  23.333  -1.650  1.00  0.62           H  
ATOM   1331 3HB  ALA A  85      10.659  24.538  -0.394  1.00  0.62           H  
ATOM   1332  N   ARG A  86      11.893  27.122  -3.031  1.00  0.64           N  
ATOM   1333  CA  ARG A  86      12.001  28.551  -2.843  1.00  0.64           C  
ATOM   1334  C   ARG A  86      10.630  29.016  -2.405  1.00  0.64           C  
ATOM   1335  O   ARG A  86       9.617  28.577  -2.952  1.00  0.64           O  
ATOM   1336  CB  ARG A  86      12.500  29.295  -4.072  1.00  0.64           C  
ATOM   1337  CG  ARG A  86      13.941  29.019  -4.465  1.00  0.64           C  
ATOM   1338  CD  ARG A  86      14.359  29.911  -5.590  1.00  0.64           C  
ATOM   1339  NE  ARG A  86      13.722  29.562  -6.862  1.00  0.64           N  
ATOM   1340  CZ  ARG A  86      14.245  28.745  -7.792  1.00  0.64           C  
ATOM   1341  NH1 ARG A  86      15.432  28.197  -7.634  1.00  0.64           N  
ATOM   1342  NH2 ARG A  86      13.534  28.519  -8.869  1.00  0.64           N  
ATOM   1343  H   ARG A  86      11.790  26.718  -3.966  1.00  0.64           H  
ATOM   1344  HA  ARG A  86      12.709  28.746  -2.048  1.00  0.64           H  
ATOM   1345 1HB  ARG A  86      11.893  29.094  -4.918  1.00  0.64           H  
ATOM   1346 2HB  ARG A  86      12.427  30.366  -3.874  1.00  0.64           H  
ATOM   1347 1HG  ARG A  86      14.592  29.203  -3.607  1.00  0.64           H  
ATOM   1348 2HG  ARG A  86      14.037  27.979  -4.784  1.00  0.64           H  
ATOM   1349 1HD  ARG A  86      14.090  30.939  -5.349  1.00  0.64           H  
ATOM   1350 2HD  ARG A  86      15.438  29.844  -5.721  1.00  0.64           H  
ATOM   1351  HE  ARG A  86      12.779  29.909  -7.061  1.00  0.64           H  
ATOM   1352 1HH1 ARG A  86      15.968  28.384  -6.798  1.00  0.64           H  
ATOM   1353 2HH1 ARG A  86      15.802  27.588  -8.349  1.00  0.64           H  
ATOM   1354 1HH2 ARG A  86      12.611  28.962  -8.934  1.00  0.64           H  
ATOM   1355 2HH2 ARG A  86      13.868  27.908  -9.601  1.00  0.64           H  
ATOM   1356  N   LEU A  87      10.591  29.848  -1.388  1.00  0.68           N  
ATOM   1357  CA  LEU A  87       9.325  30.306  -0.851  1.00  0.68           C  
ATOM   1358  C   LEU A  87       9.084  31.772  -1.201  1.00  0.68           C  
ATOM   1359  O   LEU A  87      10.042  32.523  -1.365  1.00  0.68           O  
ATOM   1360  CB  LEU A  87       9.327  30.092   0.668  1.00  0.68           C  
ATOM   1361  CG  LEU A  87       9.574  28.633   1.110  1.00  0.68           C  
ATOM   1362  CD1 LEU A  87       9.583  28.571   2.589  1.00  0.68           C  
ATOM   1363  CD2 LEU A  87       8.530  27.735   0.532  1.00  0.68           C  
ATOM   1364  H   LEU A  87      11.472  30.181  -1.004  1.00  0.68           H  
ATOM   1365  HA  LEU A  87       8.549  29.686  -1.287  1.00  0.68           H  
ATOM   1366 1HB  LEU A  87      10.124  30.703   1.096  1.00  0.68           H  
ATOM   1367 2HB  LEU A  87       8.388  30.424   1.100  1.00  0.68           H  
ATOM   1368  HG  LEU A  87      10.547  28.306   0.753  1.00  0.68           H  
ATOM   1369 1HD1 LEU A  87       9.766  27.552   2.903  1.00  0.68           H  
ATOM   1370 2HD1 LEU A  87      10.369  29.220   2.973  1.00  0.68           H  
ATOM   1371 3HD1 LEU A  87       8.618  28.899   2.974  1.00  0.68           H  
ATOM   1372 1HD2 LEU A  87       8.725  26.711   0.839  1.00  0.68           H  
ATOM   1373 2HD2 LEU A  87       7.541  28.039   0.880  1.00  0.68           H  
ATOM   1374 3HD2 LEU A  87       8.570  27.801  -0.553  1.00  0.68           H  
ATOM   1375  N   PRO A  88       7.819  32.212  -1.346  1.00  0.72           N  
ATOM   1376  CA  PRO A  88       7.431  33.599  -1.574  1.00  0.72           C  
ATOM   1377  C   PRO A  88       7.748  34.505  -0.382  1.00  0.72           C  
ATOM   1378  O   PRO A  88       7.844  35.726  -0.530  1.00  0.72           O  
ATOM   1379  CB  PRO A  88       5.918  33.483  -1.820  1.00  0.72           C  
ATOM   1380  CG  PRO A  88       5.502  32.193  -1.129  1.00  0.72           C  
ATOM   1381  CD  PRO A  88       6.677  31.262  -1.287  1.00  0.72           C  
ATOM   1382  HA  PRO A  88       7.942  33.965  -2.476  1.00  0.72           H  
ATOM   1383 1HB  PRO A  88       5.409  34.365  -1.401  1.00  0.72           H  
ATOM   1384 2HB  PRO A  88       5.712  33.478  -2.900  1.00  0.72           H  
ATOM   1385 1HG  PRO A  88       5.264  32.389  -0.068  1.00  0.72           H  
ATOM   1386 2HG  PRO A  88       4.579  31.794  -1.580  1.00  0.72           H  
ATOM   1387 1HD  PRO A  88       6.708  30.619  -0.403  1.00  0.72           H  
ATOM   1388 2HD  PRO A  88       6.598  30.684  -2.223  1.00  0.72           H  
ATOM   1389  N   HIS A  89       7.917  33.897   0.793  1.00  0.75           N  
ATOM   1390  CA  HIS A  89       8.197  34.619   2.025  1.00  0.75           C  
ATOM   1391  C   HIS A  89       9.212  33.862   2.878  1.00  0.75           C  
ATOM   1392  O   HIS A  89       9.248  32.630   2.869  1.00  0.75           O  
ATOM   1393  CB  HIS A  89       6.910  34.821   2.835  1.00  0.75           C  
ATOM   1394  CG  HIS A  89       5.849  35.609   2.115  1.00  0.75           C  
ATOM   1395  ND1 HIS A  89       5.916  36.978   1.960  1.00  0.75           N  
ATOM   1396  CD2 HIS A  89       4.700  35.217   1.512  1.00  0.75           C  
ATOM   1397  CE1 HIS A  89       4.858  37.395   1.286  1.00  0.75           C  
ATOM   1398  NE2 HIS A  89       4.103  36.349   1.003  1.00  0.75           N  
ATOM   1399  H   HIS A  89       7.831  32.896   0.844  1.00  0.75           H  
ATOM   1400  HA  HIS A  89       8.619  35.596   1.793  1.00  0.75           H  
ATOM   1401 1HB  HIS A  89       6.491  33.846   3.093  1.00  0.75           H  
ATOM   1402 2HB  HIS A  89       7.147  35.330   3.771  1.00  0.75           H  
ATOM   1403  HD1 HIS A  89       6.648  37.575   2.287  1.00  0.75           H  
ATOM   1404  HD2 HIS A  89       4.226  34.239   1.381  1.00  0.75           H  
ATOM   1405  HE1 HIS A  89       4.728  38.452   1.058  1.00  0.75           H  
ATOM   1406  N   GLU A  90       9.995  34.602   3.656  1.00  0.77           N  
ATOM   1407  CA  GLU A  90      10.942  33.998   4.589  1.00  0.77           C  
ATOM   1408  C   GLU A  90      10.181  33.398   5.764  1.00  0.77           C  
ATOM   1409  O   GLU A  90       9.122  33.904   6.138  1.00  0.77           O  
ATOM   1410  CB  GLU A  90      11.939  35.046   5.091  1.00  0.77           C  
ATOM   1411  CG  GLU A  90      12.846  35.660   3.999  1.00  0.77           C  
ATOM   1412  CD  GLU A  90      13.929  34.725   3.471  1.00  0.77           C  
ATOM   1413  OE1 GLU A  90      14.669  34.183   4.267  1.00  0.77           O  
ATOM   1414  OE2 GLU A  90      14.025  34.567   2.277  1.00  0.77           O  
ATOM   1415  H   GLU A  90       9.927  35.607   3.608  1.00  0.77           H  
ATOM   1416  HA  GLU A  90      11.481  33.198   4.080  1.00  0.77           H  
ATOM   1417 1HB  GLU A  90      11.396  35.861   5.568  1.00  0.77           H  
ATOM   1418 2HB  GLU A  90      12.582  34.597   5.849  1.00  0.77           H  
ATOM   1419 1HG  GLU A  90      12.217  35.967   3.164  1.00  0.77           H  
ATOM   1420 2HG  GLU A  90      13.319  36.554   4.404  1.00  0.77           H  
ATOM   1421  N   LEU A  91      10.727  32.338   6.352  1.00  0.77           N  
ATOM   1422  CA  LEU A  91      10.089  31.705   7.502  1.00  0.77           C  
ATOM   1423  C   LEU A  91      10.704  32.034   8.867  1.00  0.77           C  
ATOM   1424  O   LEU A  91       9.978  32.262   9.834  1.00  0.77           O  
ATOM   1425  CB  LEU A  91      10.128  30.197   7.322  1.00  0.77           C  
ATOM   1426  CG  LEU A  91       9.396  29.644   6.128  1.00  0.77           C  
ATOM   1427  CD1 LEU A  91       9.614  28.190   6.115  1.00  0.77           C  
ATOM   1428  CD2 LEU A  91       7.921  29.974   6.198  1.00  0.77           C  
ATOM   1429  H   LEU A  91      11.589  31.967   5.985  1.00  0.77           H  
ATOM   1430  HA  LEU A  91       9.047  32.021   7.523  1.00  0.77           H  
ATOM   1431 1HB  LEU A  91      11.167  29.896   7.233  1.00  0.77           H  
ATOM   1432 2HB  LEU A  91       9.737  29.738   8.199  1.00  0.77           H  
ATOM   1433  HG  LEU A  91       9.813  30.069   5.216  1.00  0.77           H  
ATOM   1434 1HD1 LEU A  91       9.130  27.764   5.271  1.00  0.77           H  
ATOM   1435 2HD1 LEU A  91      10.662  28.023   6.058  1.00  0.77           H  
ATOM   1436 3HD1 LEU A  91       9.216  27.749   7.028  1.00  0.77           H  
ATOM   1437 1HD2 LEU A  91       7.414  29.557   5.326  1.00  0.77           H  
ATOM   1438 2HD2 LEU A  91       7.488  29.547   7.103  1.00  0.77           H  
ATOM   1439 3HD2 LEU A  91       7.792  31.058   6.209  1.00  0.77           H  
ATOM   1440  N   GLY A  92      12.031  32.065   8.952  1.00  0.74           N  
ATOM   1441  CA  GLY A  92      12.674  32.269  10.247  1.00  0.74           C  
ATOM   1442  C   GLY A  92      12.672  30.939  11.005  1.00  0.74           C  
ATOM   1443  O   GLY A  92      12.212  29.947  10.459  1.00  0.74           O  
ATOM   1444  H   GLY A  92      12.592  31.916   8.130  1.00  0.74           H  
ATOM   1445 1HA  GLY A  92      13.693  32.620  10.105  1.00  0.74           H  
ATOM   1446 2HA  GLY A  92      12.126  33.029  10.800  1.00  0.74           H  
ATOM   1447  N   PRO A  93      13.200  30.892  12.235  1.00  0.70           N  
ATOM   1448  CA  PRO A  93      13.288  29.720  13.095  1.00  0.70           C  
ATOM   1449  C   PRO A  93      11.922  29.312  13.659  1.00  0.70           C  
ATOM   1450  O   PRO A  93      11.026  30.148  13.790  1.00  0.70           O  
ATOM   1451  CB  PRO A  93      14.241  30.196  14.199  1.00  0.70           C  
ATOM   1452  CG  PRO A  93      14.042  31.699  14.257  1.00  0.70           C  
ATOM   1453  CD  PRO A  93      13.780  32.116  12.820  1.00  0.70           C  
ATOM   1454  HA  PRO A  93      13.737  28.898  12.528  1.00  0.70           H  
ATOM   1455 1HB  PRO A  93      13.996  29.688  15.142  1.00  0.70           H  
ATOM   1456 2HB  PRO A  93      15.273  29.913  13.938  1.00  0.70           H  
ATOM   1457 1HG  PRO A  93      13.205  31.941  14.928  1.00  0.70           H  
ATOM   1458 2HG  PRO A  93      14.938  32.180  14.679  1.00  0.70           H  
ATOM   1459 1HD  PRO A  93      13.063  32.943  12.818  1.00  0.70           H  
ATOM   1460 2HD  PRO A  93      14.726  32.376  12.316  1.00  0.70           H  
ATOM   1461  N   GLY A  94      11.790  28.045  14.062  1.00  0.67           N  
ATOM   1462  CA  GLY A  94      10.560  27.574  14.710  1.00  0.67           C  
ATOM   1463  C   GLY A  94       9.864  26.443  13.955  1.00  0.67           C  
ATOM   1464  O   GLY A  94      10.382  25.919  12.974  1.00  0.67           O  
ATOM   1465  H   GLY A  94      12.573  27.408  13.923  1.00  0.67           H  
ATOM   1466 1HA  GLY A  94      10.800  27.236  15.718  1.00  0.67           H  
ATOM   1467 2HA  GLY A  94       9.869  28.408  14.818  1.00  0.67           H  
ATOM   1468  N   GLU A  95       8.713  26.005  14.456  1.00  0.64           N  
ATOM   1469  CA  GLU A  95       8.022  24.876  13.830  1.00  0.64           C  
ATOM   1470  C   GLU A  95       7.201  25.270  12.612  1.00  0.64           C  
ATOM   1471  O   GLU A  95       6.425  26.227  12.673  1.00  0.64           O  
ATOM   1472  CB  GLU A  95       7.123  24.176  14.842  1.00  0.64           C  
ATOM   1473  CG  GLU A  95       7.878  23.476  15.964  1.00  0.64           C  
ATOM   1474  CD  GLU A  95       6.976  22.712  16.911  1.00  0.64           C  
ATOM   1475  OE1 GLU A  95       5.782  22.718  16.709  1.00  0.64           O  
ATOM   1476  OE2 GLU A  95       7.486  22.123  17.836  1.00  0.64           O  
ATOM   1477  H   GLU A  95       8.309  26.458  15.263  1.00  0.64           H  
ATOM   1478  HA  GLU A  95       8.767  24.160  13.502  1.00  0.64           H  
ATOM   1479 1HB  GLU A  95       6.455  24.907  15.296  1.00  0.64           H  
ATOM   1480 2HB  GLU A  95       6.510  23.455  14.334  1.00  0.64           H  
ATOM   1481 1HG  GLU A  95       8.590  22.778  15.516  1.00  0.64           H  
ATOM   1482 2HG  GLU A  95       8.447  24.217  16.524  1.00  0.64           H  
ATOM   1483  N   HIS A  96       7.350  24.487  11.534  1.00  0.62           N  
ATOM   1484  CA  HIS A  96       6.635  24.692  10.270  1.00  0.62           C  
ATOM   1485  C   HIS A  96       6.088  23.385   9.730  1.00  0.62           C  
ATOM   1486  O   HIS A  96       6.690  22.322   9.906  1.00  0.62           O  
ATOM   1487  CB  HIS A  96       7.565  25.310   9.218  1.00  0.62           C  
ATOM   1488  CG  HIS A  96       8.049  26.628   9.651  1.00  0.62           C  
ATOM   1489  ND1 HIS A  96       7.310  27.765   9.485  1.00  0.62           N  
ATOM   1490  CD2 HIS A  96       9.182  27.002  10.270  1.00  0.62           C  
ATOM   1491  CE1 HIS A  96       7.961  28.787   9.997  1.00  0.62           C  
ATOM   1492  NE2 HIS A  96       9.100  28.347  10.480  1.00  0.62           N  
ATOM   1493  H   HIS A  96       8.032  23.734  11.588  1.00  0.62           H  
ATOM   1494  HA  HIS A  96       5.792  25.369  10.422  1.00  0.62           H  
ATOM   1495 1HB  HIS A  96       8.417  24.656   9.044  1.00  0.62           H  
ATOM   1496 2HB  HIS A  96       7.025  25.428   8.273  1.00  0.62           H  
ATOM   1497  HD1 HIS A  96       6.386  27.800   9.037  1.00  0.62           H  
ATOM   1498  HD2 HIS A  96      10.051  26.450  10.605  1.00  0.62           H  
ATOM   1499  HE1 HIS A  96       7.540  29.791   9.966  1.00  0.62           H  
ATOM   1500  N   GLN A  97       4.943  23.449   9.066  1.00  0.61           N  
ATOM   1501  CA  GLN A  97       4.395  22.227   8.487  1.00  0.61           C  
ATOM   1502  C   GLN A  97       4.819  22.063   7.045  1.00  0.61           C  
ATOM   1503  O   GLN A  97       4.612  22.950   6.217  1.00  0.61           O  
ATOM   1504  CB  GLN A  97       2.867  22.174   8.566  1.00  0.61           C  
ATOM   1505  CG  GLN A  97       2.310  20.853   7.989  1.00  0.61           C  
ATOM   1506  CD  GLN A  97       0.813  20.719   8.097  1.00  0.61           C  
ATOM   1507  OE1 GLN A  97       0.065  21.621   7.709  1.00  0.61           O  
ATOM   1508  NE2 GLN A  97       0.357  19.587   8.629  1.00  0.61           N  
ATOM   1509  H   GLN A  97       4.485  24.359   8.938  1.00  0.61           H  
ATOM   1510  HA  GLN A  97       4.781  21.376   9.041  1.00  0.61           H  
ATOM   1511 1HB  GLN A  97       2.550  22.258   9.605  1.00  0.61           H  
ATOM   1512 2HB  GLN A  97       2.439  23.010   8.015  1.00  0.61           H  
ATOM   1513 1HG  GLN A  97       2.572  20.800   6.932  1.00  0.61           H  
ATOM   1514 2HG  GLN A  97       2.774  20.018   8.523  1.00  0.61           H  
ATOM   1515 1HE2 GLN A  97      -0.629  19.442   8.727  1.00  0.61           H  
ATOM   1516 2HE2 GLN A  97       0.999  18.886   8.942  1.00  0.61           H  
ATOM   1517  N   VAL A  98       5.395  20.914   6.733  1.00  0.62           N  
ATOM   1518  CA  VAL A  98       5.810  20.658   5.368  1.00  0.62           C  
ATOM   1519  C   VAL A  98       5.112  19.449   4.815  1.00  0.62           C  
ATOM   1520  O   VAL A  98       5.209  18.355   5.377  1.00  0.62           O  
ATOM   1521  CB  VAL A  98       7.317  20.431   5.286  1.00  0.62           C  
ATOM   1522  CG1 VAL A  98       7.721  20.127   3.839  1.00  0.62           C  
ATOM   1523  CG2 VAL A  98       8.030  21.681   5.795  1.00  0.62           C  
ATOM   1524  H   VAL A  98       5.550  20.214   7.459  1.00  0.62           H  
ATOM   1525  HA  VAL A  98       5.554  21.517   4.751  1.00  0.62           H  
ATOM   1526  HB  VAL A  98       7.591  19.571   5.897  1.00  0.62           H  
ATOM   1527 1HG1 VAL A  98       8.789  19.966   3.795  1.00  0.62           H  
ATOM   1528 2HG1 VAL A  98       7.209  19.231   3.488  1.00  0.62           H  
ATOM   1529 3HG1 VAL A  98       7.451  20.969   3.197  1.00  0.62           H  
ATOM   1530 1HG2 VAL A  98       9.080  21.523   5.736  1.00  0.62           H  
ATOM   1531 2HG2 VAL A  98       7.755  22.532   5.181  1.00  0.62           H  
ATOM   1532 3HG2 VAL A  98       7.750  21.875   6.834  1.00  0.62           H  
ATOM   1533  N   GLY A  99       4.408  19.641   3.707  1.00  0.64           N  
ATOM   1534  CA  GLY A  99       3.695  18.543   3.099  1.00  0.64           C  
ATOM   1535  C   GLY A  99       4.186  18.289   1.702  1.00  0.64           C  
ATOM   1536  O   GLY A  99       4.652  19.201   1.009  1.00  0.64           O  
ATOM   1537  H   GLY A  99       4.371  20.570   3.290  1.00  0.64           H  
ATOM   1538 1HA  GLY A  99       3.837  17.647   3.684  1.00  0.64           H  
ATOM   1539 2HA  GLY A  99       2.627  18.756   3.086  1.00  0.64           H  
ATOM   1540  N   VAL A 100       4.068  17.041   1.292  1.00  0.67           N  
ATOM   1541  CA  VAL A 100       4.475  16.656  -0.042  1.00  0.67           C  
ATOM   1542  C   VAL A 100       3.446  15.757  -0.702  1.00  0.67           C  
ATOM   1543  O   VAL A 100       2.767  14.976  -0.030  1.00  0.67           O  
ATOM   1544  CB  VAL A 100       5.792  15.878  -0.006  1.00  0.67           C  
ATOM   1545  CG1 VAL A 100       6.914  16.684   0.575  1.00  0.67           C  
ATOM   1546  CG2 VAL A 100       5.569  14.632   0.749  1.00  0.67           C  
ATOM   1547  H   VAL A 100       3.661  16.363   1.938  1.00  0.67           H  
ATOM   1548  HA  VAL A 100       4.599  17.552  -0.645  1.00  0.67           H  
ATOM   1549  HB  VAL A 100       6.057  15.645  -1.007  1.00  0.67           H  
ATOM   1550 1HG1 VAL A 100       7.804  16.074   0.539  1.00  0.67           H  
ATOM   1551 2HG1 VAL A 100       7.054  17.584  -0.010  1.00  0.67           H  
ATOM   1552 3HG1 VAL A 100       6.699  16.955   1.604  1.00  0.67           H  
ATOM   1553 1HG2 VAL A 100       6.486  14.064   0.741  1.00  0.67           H  
ATOM   1554 2HG2 VAL A 100       5.281  14.879   1.768  1.00  0.67           H  
ATOM   1555 3HG2 VAL A 100       4.772  14.061   0.279  1.00  0.67           H  
ATOM   1556  N   ASN A 101       3.421  15.794  -2.027  1.00  0.70           N  
ATOM   1557  CA  ASN A 101       2.599  14.897  -2.839  1.00  0.70           C  
ATOM   1558  C   ASN A 101       3.365  14.440  -4.080  1.00  0.70           C  
ATOM   1559  O   ASN A 101       3.820  15.258  -4.882  1.00  0.70           O  
ATOM   1560  CB  ASN A 101       1.254  15.531  -3.172  1.00  0.70           C  
ATOM   1561  CG  ASN A 101       0.333  14.601  -4.008  1.00  0.70           C  
ATOM   1562  OD1 ASN A 101       0.680  14.262  -5.149  1.00  0.70           O  
ATOM   1563  ND2 ASN A 101      -0.799  14.193  -3.476  1.00  0.70           N  
ATOM   1564  H   ASN A 101       3.977  16.513  -2.490  1.00  0.70           H  
ATOM   1565  HA  ASN A 101       2.394  13.999  -2.256  1.00  0.70           H  
ATOM   1566 1HB  ASN A 101       0.737  15.782  -2.242  1.00  0.70           H  
ATOM   1567 2HB  ASN A 101       1.413  16.456  -3.720  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 101      -1.400  13.592  -3.998  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 101      -1.082  14.464  -2.539  1.00  0.70           H  
ATOM   1570  N   PHE A 102       3.616  13.128  -4.144  1.00  0.75           N  
ATOM   1571  CA  PHE A 102       4.381  12.468  -5.211  1.00  0.75           C  
ATOM   1572  C   PHE A 102       3.611  11.428  -6.045  1.00  0.75           C  
ATOM   1573  O   PHE A 102       3.253  10.357  -5.545  1.00  0.75           O  
ATOM   1574  CB  PHE A 102       5.628  11.820  -4.602  1.00  0.75           C  
ATOM   1575  CG  PHE A 102       6.768  12.772  -4.212  1.00  0.75           C  
ATOM   1576  CD1 PHE A 102       6.734  13.666  -3.138  1.00  0.75           C  
ATOM   1577  CD2 PHE A 102       7.946  12.674  -4.917  1.00  0.75           C  
ATOM   1578  CE1 PHE A 102       7.855  14.458  -2.849  1.00  0.75           C  
ATOM   1579  CE2 PHE A 102       9.034  13.441  -4.613  1.00  0.75           C  
ATOM   1580  CZ  PHE A 102       8.989  14.340  -3.592  1.00  0.75           C  
ATOM   1581  H   PHE A 102       3.189  12.538  -3.430  1.00  0.75           H  
ATOM   1582  HA  PHE A 102       4.721  13.244  -5.890  1.00  0.75           H  
ATOM   1583 1HB  PHE A 102       5.336  11.263  -3.711  1.00  0.75           H  
ATOM   1584 2HB  PHE A 102       6.025  11.097  -5.315  1.00  0.75           H  
ATOM   1585  HD1 PHE A 102       5.832  13.755  -2.539  1.00  0.75           H  
ATOM   1586  HD2 PHE A 102       8.005  11.962  -5.744  1.00  0.75           H  
ATOM   1587  HE1 PHE A 102       7.849  15.164  -2.035  1.00  0.75           H  
ATOM   1588  HE2 PHE A 102       9.940  13.332  -5.198  1.00  0.75           H  
ATOM   1589  HZ  PHE A 102       9.860  14.947  -3.367  1.00  0.75           H  
ATOM   1590  N   GLY A 103       3.365  11.737  -7.323  1.00  0.81           N  
ATOM   1591  CA  GLY A 103       2.656  10.803  -8.210  1.00  0.81           C  
ATOM   1592  C   GLY A 103       3.695   9.970  -8.951  1.00  0.81           C  
ATOM   1593  O   GLY A 103       4.576  10.553  -9.588  1.00  0.81           O  
ATOM   1594  H   GLY A 103       3.702  12.628  -7.678  1.00  0.81           H  
ATOM   1595 1HA  GLY A 103       1.999  10.156  -7.631  1.00  0.81           H  
ATOM   1596 2HA  GLY A 103       2.040  11.356  -8.919  1.00  0.81           H  
ATOM   1597  N   LEU A 104       3.542   8.642  -8.939  1.00  0.89           N  
ATOM   1598  CA  LEU A 104       4.502   7.715  -9.544  1.00  0.89           C  
ATOM   1599  C   LEU A 104       3.945   6.745 -10.587  1.00  0.89           C  
ATOM   1600  O   LEU A 104       3.025   5.961 -10.327  1.00  0.89           O  
ATOM   1601  CB  LEU A 104       5.098   6.877  -8.422  1.00  0.89           C  
ATOM   1602  CG  LEU A 104       6.042   5.819  -8.814  1.00  0.89           C  
ATOM   1603  CD1 LEU A 104       7.288   6.459  -9.370  1.00  0.89           C  
ATOM   1604  CD2 LEU A 104       6.275   4.949  -7.616  1.00  0.89           C  
ATOM   1605  H   LEU A 104       2.763   8.249  -8.419  1.00  0.89           H  
ATOM   1606  HA  LEU A 104       5.286   8.301 -10.018  1.00  0.89           H  
ATOM   1607 1HB  LEU A 104       5.626   7.547  -7.742  1.00  0.89           H  
ATOM   1608 2HB  LEU A 104       4.282   6.414  -7.869  1.00  0.89           H  
ATOM   1609  HG  LEU A 104       5.620   5.227  -9.605  1.00  0.89           H  
ATOM   1610 1HD1 LEU A 104       7.987   5.696  -9.676  1.00  0.89           H  
ATOM   1611 2HD1 LEU A 104       7.017   7.057 -10.217  1.00  0.89           H  
ATOM   1612 3HD1 LEU A 104       7.746   7.092  -8.620  1.00  0.89           H  
ATOM   1613 1HD2 LEU A 104       6.959   4.145  -7.871  1.00  0.89           H  
ATOM   1614 2HD2 LEU A 104       6.689   5.551  -6.823  1.00  0.89           H  
ATOM   1615 3HD2 LEU A 104       5.327   4.529  -7.288  1.00  0.89           H  
ATOM   1616  N   ARG A 105       4.520   6.769 -11.777  1.00  1.00           N  
ATOM   1617  CA  ARG A 105       4.082   5.885 -12.832  1.00  1.00           C  
ATOM   1618  C   ARG A 105       4.877   4.600 -12.797  1.00  1.00           C  
ATOM   1619  O   ARG A 105       6.102   4.626 -12.897  1.00  1.00           O  
ATOM   1620  CB  ARG A 105       4.268   6.555 -14.176  1.00  1.00           C  
ATOM   1621  CG  ARG A 105       3.439   7.784 -14.326  1.00  1.00           C  
ATOM   1622  CD  ARG A 105       3.693   8.537 -15.599  1.00  1.00           C  
ATOM   1623  NE  ARG A 105       5.062   9.080 -15.703  1.00  1.00           N  
ATOM   1624  CZ  ARG A 105       5.487   9.837 -16.741  1.00  1.00           C  
ATOM   1625  NH1 ARG A 105       4.640  10.143 -17.703  1.00  1.00           N  
ATOM   1626  NH2 ARG A 105       6.736  10.279 -16.818  1.00  1.00           N  
ATOM   1627  H   ARG A 105       5.286   7.409 -11.960  1.00  1.00           H  
ATOM   1628  HA  ARG A 105       3.027   5.656 -12.690  1.00  1.00           H  
ATOM   1629 1HB  ARG A 105       5.316   6.843 -14.297  1.00  1.00           H  
ATOM   1630 2HB  ARG A 105       4.014   5.862 -14.976  1.00  1.00           H  
ATOM   1631 1HG  ARG A 105       2.382   7.519 -14.297  1.00  1.00           H  
ATOM   1632 2HG  ARG A 105       3.660   8.415 -13.485  1.00  1.00           H  
ATOM   1633 1HD  ARG A 105       3.526   7.875 -16.445  1.00  1.00           H  
ATOM   1634 2HD  ARG A 105       2.995   9.371 -15.657  1.00  1.00           H  
ATOM   1635  HE  ARG A 105       5.728   8.858 -14.968  1.00  1.00           H  
ATOM   1636 1HH1 ARG A 105       3.682   9.817 -17.656  1.00  1.00           H  
ATOM   1637 2HH1 ARG A 105       4.947  10.711 -18.480  1.00  1.00           H  
ATOM   1638 1HH2 ARG A 105       7.439  10.051 -16.095  1.00  1.00           H  
ATOM   1639 2HH2 ARG A 105       7.018  10.841 -17.607  1.00  1.00           H  
ATOM   1640  N   ILE A 106       4.183   3.483 -12.674  1.00  1.13           N  
ATOM   1641  CA  ILE A 106       4.848   2.195 -12.646  1.00  1.13           C  
ATOM   1642  C   ILE A 106       4.239   1.341 -13.746  1.00  1.13           C  
ATOM   1643  O   ILE A 106       3.009   1.250 -13.861  1.00  1.13           O  
ATOM   1644  CB  ILE A 106       4.703   1.478 -11.292  1.00  1.13           C  
ATOM   1645  CG1 ILE A 106       5.239   2.300 -10.156  1.00  1.13           C  
ATOM   1646  CG2 ILE A 106       5.466   0.180 -11.326  1.00  1.13           C  
ATOM   1647  CD1 ILE A 106       4.950   1.663  -8.823  1.00  1.13           C  
ATOM   1648  H   ILE A 106       3.176   3.528 -12.592  1.00  1.13           H  
ATOM   1649  HA  ILE A 106       5.905   2.325 -12.860  1.00  1.13           H  
ATOM   1650  HB  ILE A 106       3.657   1.298 -11.093  1.00  1.13           H  
ATOM   1651 1HG1 ILE A 106       6.307   2.432 -10.262  1.00  1.13           H  
ATOM   1652 2HG1 ILE A 106       4.758   3.268 -10.171  1.00  1.13           H  
ATOM   1653 1HG2 ILE A 106       5.364  -0.327 -10.372  1.00  1.13           H  
ATOM   1654 2HG2 ILE A 106       5.086  -0.456 -12.109  1.00  1.13           H  
ATOM   1655 3HG2 ILE A 106       6.510   0.399 -11.512  1.00  1.13           H  
ATOM   1656 1HD1 ILE A 106       5.329   2.275  -8.018  1.00  1.13           H  
ATOM   1657 2HD1 ILE A 106       3.878   1.542  -8.714  1.00  1.13           H  
ATOM   1658 3HD1 ILE A 106       5.427   0.687  -8.778  1.00  1.13           H  
ATOM   1659  N   SER A 107       5.079   0.732 -14.567  1.00  1.26           N  
ATOM   1660  CA  SER A 107       4.530  -0.061 -15.642  1.00  1.26           C  
ATOM   1661  C   SER A 107       3.714  -1.198 -15.064  1.00  1.26           C  
ATOM   1662  O   SER A 107       3.936  -1.629 -13.935  1.00  1.26           O  
ATOM   1663  CB  SER A 107       5.641  -0.570 -16.540  1.00  1.26           C  
ATOM   1664  OG  SER A 107       6.470  -1.465 -15.862  1.00  1.26           O  
ATOM   1665  H   SER A 107       6.077   0.830 -14.449  1.00  1.26           H  
ATOM   1666  HA  SER A 107       3.866   0.568 -16.237  1.00  1.26           H  
ATOM   1667 1HB  SER A 107       5.204  -1.069 -17.405  1.00  1.26           H  
ATOM   1668 2HB  SER A 107       6.229   0.269 -16.908  1.00  1.26           H  
ATOM   1669  HG  SER A 107       5.900  -2.177 -15.559  1.00  1.26           H  
ATOM   1670  N   TYR A 108       2.771  -1.673 -15.862  1.00  1.36           N  
ATOM   1671  CA  TYR A 108       1.811  -2.722 -15.519  1.00  1.36           C  
ATOM   1672  C   TYR A 108       0.707  -2.266 -14.543  1.00  1.36           C  
ATOM   1673  O   TYR A 108      -0.193  -3.051 -14.239  1.00  1.36           O  
ATOM   1674  CB  TYR A 108       2.511  -3.968 -14.960  1.00  1.36           C  
ATOM   1675  CG  TYR A 108       3.611  -4.505 -15.860  1.00  1.36           C  
ATOM   1676  CD1 TYR A 108       4.932  -4.475 -15.439  1.00  1.36           C  
ATOM   1677  CD2 TYR A 108       3.294  -5.011 -17.110  1.00  1.36           C  
ATOM   1678  CE1 TYR A 108       5.931  -4.953 -16.263  1.00  1.36           C  
ATOM   1679  CE2 TYR A 108       4.292  -5.489 -17.935  1.00  1.36           C  
ATOM   1680  CZ  TYR A 108       5.607  -5.461 -17.516  1.00  1.36           C  
ATOM   1681  OH  TYR A 108       6.602  -5.938 -18.340  1.00  1.36           O  
ATOM   1682  H   TYR A 108       2.687  -1.255 -16.777  1.00  1.36           H  
ATOM   1683  HA  TYR A 108       1.307  -3.020 -16.440  1.00  1.36           H  
ATOM   1684 1HB  TYR A 108       2.920  -3.779 -13.971  1.00  1.36           H  
ATOM   1685 2HB  TYR A 108       1.770  -4.757 -14.840  1.00  1.36           H  
ATOM   1686  HD1 TYR A 108       5.181  -4.073 -14.455  1.00  1.36           H  
ATOM   1687  HD2 TYR A 108       2.256  -5.031 -17.442  1.00  1.36           H  
ATOM   1688  HE1 TYR A 108       6.969  -4.929 -15.931  1.00  1.36           H  
ATOM   1689  HE2 TYR A 108       4.042  -5.887 -18.918  1.00  1.36           H  
ATOM   1690  HH  TYR A 108       6.214  -6.247 -19.163  1.00  1.36           H  
ATOM   1691  N   PHE A 109       0.697  -0.989 -14.130  1.00  1.40           N  
ATOM   1692  CA  PHE A 109      -0.428  -0.506 -13.338  1.00  1.40           C  
ATOM   1693  C   PHE A 109      -1.284   0.423 -14.200  1.00  1.40           C  
ATOM   1694  O   PHE A 109      -0.737   1.210 -14.969  1.00  1.40           O  
ATOM   1695  CB  PHE A 109       0.055   0.267 -12.110  1.00  1.40           C  
ATOM   1696  CG  PHE A 109       0.687  -0.576 -11.069  1.00  1.40           C  
ATOM   1697  CD1 PHE A 109       2.005  -0.924 -11.156  1.00  1.40           C  
ATOM   1698  CD2 PHE A 109      -0.043  -1.002  -9.978  1.00  1.40           C  
ATOM   1699  CE1 PHE A 109       2.598  -1.692 -10.182  1.00  1.40           C  
ATOM   1700  CE2 PHE A 109       0.540  -1.766  -8.999  1.00  1.40           C  
ATOM   1701  CZ  PHE A 109       1.868  -2.112  -9.104  1.00  1.40           C  
ATOM   1702  H   PHE A 109       1.474  -0.354 -14.333  1.00  1.40           H  
ATOM   1703  HA  PHE A 109      -0.987  -1.370 -13.003  1.00  1.40           H  
ATOM   1704 1HB  PHE A 109       0.786   1.017 -12.422  1.00  1.40           H  
ATOM   1705 2HB  PHE A 109      -0.778   0.801 -11.656  1.00  1.40           H  
ATOM   1706  HD1 PHE A 109       2.581  -0.590 -12.018  1.00  1.40           H  
ATOM   1707  HD2 PHE A 109      -1.094  -0.721  -9.900  1.00  1.40           H  
ATOM   1708  HE1 PHE A 109       3.646  -1.966 -10.270  1.00  1.40           H  
ATOM   1709  HE2 PHE A 109      -0.046  -2.097  -8.143  1.00  1.40           H  
ATOM   1710  HZ  PHE A 109       2.332  -2.720  -8.338  1.00  1.40           H  
ATOM   1711  N   PRO A 110      -2.629   0.355 -14.106  1.00  1.38           N  
ATOM   1712  CA  PRO A 110      -3.574   1.229 -14.788  1.00  1.38           C  
ATOM   1713  C   PRO A 110      -3.665   2.616 -14.163  1.00  1.38           C  
ATOM   1714  O   PRO A 110      -4.190   3.553 -14.765  1.00  1.38           O  
ATOM   1715  CB  PRO A 110      -4.892   0.466 -14.621  1.00  1.38           C  
ATOM   1716  CG  PRO A 110      -4.725  -0.310 -13.325  1.00  1.38           C  
ATOM   1717  CD  PRO A 110      -3.265  -0.696 -13.279  1.00  1.38           C  
ATOM   1718  HA  PRO A 110      -3.294   1.303 -15.850  1.00  1.38           H  
ATOM   1719 1HB  PRO A 110      -5.729   1.178 -14.582  1.00  1.38           H  
ATOM   1720 2HB  PRO A 110      -5.064  -0.183 -15.492  1.00  1.38           H  
ATOM   1721 1HG  PRO A 110      -5.023   0.307 -12.468  1.00  1.38           H  
ATOM   1722 2HG  PRO A 110      -5.392  -1.186 -13.325  1.00  1.38           H  
ATOM   1723 1HD  PRO A 110      -2.924  -0.644 -12.233  1.00  1.38           H  
ATOM   1724 2HD  PRO A 110      -3.115  -1.694 -13.730  1.00  1.38           H  
ATOM   1725  N   VAL A 111      -3.185   2.723 -12.930  1.00  1.29           N  
ATOM   1726  CA  VAL A 111      -3.275   3.945 -12.155  1.00  1.29           C  
ATOM   1727  C   VAL A 111      -1.905   4.271 -11.540  1.00  1.29           C  
ATOM   1728  O   VAL A 111      -1.246   3.357 -11.055  1.00  1.29           O  
ATOM   1729  CB  VAL A 111      -4.336   3.768 -11.040  1.00  1.29           C  
ATOM   1730  CG1 VAL A 111      -4.428   5.006 -10.194  1.00  1.29           C  
ATOM   1731  CG2 VAL A 111      -5.697   3.477 -11.664  1.00  1.29           C  
ATOM   1732  H   VAL A 111      -2.755   1.921 -12.502  1.00  1.29           H  
ATOM   1733  HA  VAL A 111      -3.623   4.731 -12.811  1.00  1.29           H  
ATOM   1734  HB  VAL A 111      -4.041   2.943 -10.392  1.00  1.29           H  
ATOM   1735 1HG1 VAL A 111      -5.170   4.857  -9.412  1.00  1.29           H  
ATOM   1736 2HG1 VAL A 111      -3.477   5.201  -9.744  1.00  1.29           H  
ATOM   1737 3HG1 VAL A 111      -4.718   5.851 -10.812  1.00  1.29           H  
ATOM   1738 1HG2 VAL A 111      -6.435   3.353 -10.874  1.00  1.29           H  
ATOM   1739 2HG2 VAL A 111      -5.986   4.313 -12.303  1.00  1.29           H  
ATOM   1740 3HG2 VAL A 111      -5.662   2.577 -12.252  1.00  1.29           H  
ATOM   1741  N   PRO A 112      -1.406   5.520 -11.614  1.00  1.17           N  
ATOM   1742  CA  PRO A 112      -0.199   5.981 -10.936  1.00  1.17           C  
ATOM   1743  C   PRO A 112      -0.336   5.807  -9.427  1.00  1.17           C  
ATOM   1744  O   PRO A 112      -1.420   5.987  -8.871  1.00  1.17           O  
ATOM   1745  CB  PRO A 112      -0.137   7.463 -11.324  1.00  1.17           C  
ATOM   1746  CG  PRO A 112      -0.891   7.550 -12.633  1.00  1.17           C  
ATOM   1747  CD  PRO A 112      -2.006   6.523 -12.519  1.00  1.17           C  
ATOM   1748  HA  PRO A 112       0.672   5.428 -11.314  1.00  1.17           H  
ATOM   1749 1HB  PRO A 112      -0.582   8.074 -10.525  1.00  1.17           H  
ATOM   1750 2HB  PRO A 112       0.917   7.780 -11.416  1.00  1.17           H  
ATOM   1751 1HG  PRO A 112      -1.261   8.580 -12.784  1.00  1.17           H  
ATOM   1752 2HG  PRO A 112      -0.203   7.347 -13.468  1.00  1.17           H  
ATOM   1753 1HD  PRO A 112      -2.911   6.965 -12.080  1.00  1.17           H  
ATOM   1754 2HD  PRO A 112      -2.173   6.108 -13.526  1.00  1.17           H  
ATOM   1755  N   MET A 113       0.752   5.488  -8.750  1.00  1.04           N  
ATOM   1756  CA  MET A 113       0.682   5.338  -7.304  1.00  1.04           C  
ATOM   1757  C   MET A 113       0.889   6.717  -6.703  1.00  1.04           C  
ATOM   1758  O   MET A 113       1.610   7.525  -7.284  1.00  1.04           O  
ATOM   1759  CB  MET A 113       1.732   4.345  -6.819  1.00  1.04           C  
ATOM   1760  CG  MET A 113       1.590   2.913  -7.364  1.00  1.04           C  
ATOM   1761  SD  MET A 113       0.110   2.048  -6.788  1.00  1.04           S  
ATOM   1762  CE  MET A 113      -0.990   2.197  -8.189  1.00  1.04           C  
ATOM   1763  H   MET A 113       1.637   5.387  -9.241  1.00  1.04           H  
ATOM   1764  HA  MET A 113      -0.310   4.985  -7.023  1.00  1.04           H  
ATOM   1765 1HB  MET A 113       2.722   4.704  -7.094  1.00  1.04           H  
ATOM   1766 2HB  MET A 113       1.695   4.295  -5.736  1.00  1.04           H  
ATOM   1767 1HG  MET A 113       1.573   2.938  -8.458  1.00  1.04           H  
ATOM   1768 2HG  MET A 113       2.456   2.336  -7.052  1.00  1.04           H  
ATOM   1769 1HE  MET A 113      -1.930   1.695  -7.974  1.00  1.04           H  
ATOM   1770 2HE  MET A 113      -1.184   3.247  -8.392  1.00  1.04           H  
ATOM   1771 3HE  MET A 113      -0.530   1.745  -9.064  1.00  1.04           H  
ATOM   1772  N   VAL A 114       0.266   7.016  -5.567  1.00  0.93           N  
ATOM   1773  CA  VAL A 114       0.481   8.344  -4.993  1.00  0.93           C  
ATOM   1774  C   VAL A 114       0.963   8.339  -3.547  1.00  0.93           C  
ATOM   1775  O   VAL A 114       0.327   7.753  -2.668  1.00  0.93           O  
ATOM   1776  CB  VAL A 114      -0.821   9.177  -5.088  1.00  0.93           C  
ATOM   1777  CG1 VAL A 114      -0.597  10.563  -4.452  1.00  0.93           C  
ATOM   1778  CG2 VAL A 114      -1.246   9.318  -6.561  1.00  0.93           C  
ATOM   1779  H   VAL A 114      -0.336   6.345  -5.111  1.00  0.93           H  
ATOM   1780  HA  VAL A 114       1.238   8.853  -5.584  1.00  0.93           H  
ATOM   1781  HB  VAL A 114      -1.610   8.679  -4.527  1.00  0.93           H  
ATOM   1782 1HG1 VAL A 114      -1.514  11.145  -4.508  1.00  0.93           H  
ATOM   1783 2HG1 VAL A 114      -0.310  10.451  -3.407  1.00  0.93           H  
ATOM   1784 3HG1 VAL A 114       0.199  11.088  -4.986  1.00  0.93           H  
ATOM   1785 1HG2 VAL A 114      -2.162   9.903  -6.619  1.00  0.93           H  
ATOM   1786 2HG2 VAL A 114      -0.456   9.823  -7.116  1.00  0.93           H  
ATOM   1787 3HG2 VAL A 114      -1.423   8.335  -6.999  1.00  0.93           H  
ATOM   1788  N   GLY A 115       2.091   9.010  -3.311  1.00  0.83           N  
ATOM   1789  CA  GLY A 115       2.627   9.180  -1.970  1.00  0.83           C  
ATOM   1790  C   GLY A 115       2.164  10.528  -1.454  1.00  0.83           C  
ATOM   1791  O   GLY A 115       2.064  11.493  -2.217  1.00  0.83           O  
ATOM   1792  H   GLY A 115       2.571   9.447  -4.097  1.00  0.83           H  
ATOM   1793 1HA  GLY A 115       2.291   8.378  -1.311  1.00  0.83           H  
ATOM   1794 2HA  GLY A 115       3.709   9.163  -1.998  1.00  0.83           H  
ATOM   1795  N   GLN A 116       1.913  10.633  -0.165  1.00  0.76           N  
ATOM   1796  CA  GLN A 116       1.519  11.926   0.378  1.00  0.76           C  
ATOM   1797  C   GLN A 116       1.824  11.954   1.841  1.00  0.76           C  
ATOM   1798  O   GLN A 116       1.512  11.009   2.563  1.00  0.76           O  
ATOM   1799  CB  GLN A 116       0.046  12.269   0.123  1.00  0.76           C  
ATOM   1800  CG  GLN A 116      -0.348  13.668   0.635  1.00  0.76           C  
ATOM   1801  CD  GLN A 116      -1.756  14.097   0.275  1.00  0.76           C  
ATOM   1802  OE1 GLN A 116      -2.095  14.364  -0.891  1.00  0.76           O  
ATOM   1803  NE2 GLN A 116      -2.611  14.178   1.293  1.00  0.76           N  
ATOM   1804  H   GLN A 116       2.052   9.838   0.464  1.00  0.76           H  
ATOM   1805  HA  GLN A 116       2.125  12.690  -0.094  1.00  0.76           H  
ATOM   1806 1HB  GLN A 116      -0.157  12.235  -0.950  1.00  0.76           H  
ATOM   1807 2HB  GLN A 116      -0.590  11.531   0.606  1.00  0.76           H  
ATOM   1808 1HG  GLN A 116      -0.266  13.677   1.720  1.00  0.76           H  
ATOM   1809 2HG  GLN A 116       0.340  14.395   0.210  1.00  0.76           H  
ATOM   1810 1HE2 GLN A 116      -3.558  14.458   1.132  1.00  0.76           H  
ATOM   1811 2HE2 GLN A 116      -2.304  13.962   2.221  1.00  0.76           H  
ATOM   1812  N   ASP A 117       2.382  13.051   2.294  1.00  0.70           N  
ATOM   1813  CA  ASP A 117       2.768  13.117   3.680  1.00  0.70           C  
ATOM   1814  C   ASP A 117       2.813  14.541   4.191  1.00  0.70           C  
ATOM   1815  O   ASP A 117       2.693  15.504   3.430  1.00  0.70           O  
ATOM   1816  CB  ASP A 117       4.159  12.482   3.787  1.00  0.70           C  
ATOM   1817  CG  ASP A 117       4.554  11.923   5.095  1.00  0.70           C  
ATOM   1818  OD1 ASP A 117       3.952  12.231   6.102  1.00  0.70           O  
ATOM   1819  OD2 ASP A 117       5.533  11.185   5.086  1.00  0.70           O  
ATOM   1820  H   ASP A 117       2.580  13.809   1.639  1.00  0.70           H  
ATOM   1821  HA  ASP A 117       2.049  12.553   4.276  1.00  0.70           H  
ATOM   1822 1HB  ASP A 117       4.237  11.684   3.048  1.00  0.70           H  
ATOM   1823 2HB  ASP A 117       4.879  13.228   3.520  1.00  0.70           H  
ATOM   1824  N   ALA A 118       2.983  14.665   5.497  1.00  0.67           N  
ATOM   1825  CA  ALA A 118       3.150  15.962   6.129  1.00  0.67           C  
ATOM   1826  C   ALA A 118       3.764  15.813   7.504  1.00  0.67           C  
ATOM   1827  O   ALA A 118       3.314  15.008   8.322  1.00  0.67           O  
ATOM   1828  CB  ALA A 118       1.829  16.714   6.217  1.00  0.67           C  
ATOM   1829  H   ALA A 118       3.079  13.806   6.043  1.00  0.67           H  
ATOM   1830  HA  ALA A 118       3.841  16.521   5.531  1.00  0.67           H  
ATOM   1831 1HB  ALA A 118       2.006  17.690   6.669  1.00  0.67           H  
ATOM   1832 2HB  ALA A 118       1.411  16.848   5.221  1.00  0.67           H  
ATOM   1833 3HB  ALA A 118       1.133  16.148   6.829  1.00  0.67           H  
ATOM   1834  N   LYS A 119       4.772  16.630   7.763  1.00  0.67           N  
ATOM   1835  CA  LYS A 119       5.468  16.613   9.040  1.00  0.67           C  
ATOM   1836  C   LYS A 119       5.604  18.004   9.628  1.00  0.67           C  
ATOM   1837  O   LYS A 119       5.678  18.993   8.893  1.00  0.67           O  
ATOM   1838  CB  LYS A 119       6.865  16.006   8.869  1.00  0.67           C  
ATOM   1839  CG  LYS A 119       6.918  14.569   8.364  1.00  0.67           C  
ATOM   1840  CD  LYS A 119       6.423  13.587   9.395  1.00  0.67           C  
ATOM   1841  CE  LYS A 119       6.588  12.155   8.898  1.00  0.67           C  
ATOM   1842  NZ  LYS A 119       6.168  11.156   9.917  1.00  0.67           N  
ATOM   1843  H   LYS A 119       5.072  17.265   7.021  1.00  0.67           H  
ATOM   1844  HA  LYS A 119       4.897  16.006   9.743  1.00  0.67           H  
ATOM   1845 1HB  LYS A 119       7.434  16.615   8.167  1.00  0.67           H  
ATOM   1846 2HB  LYS A 119       7.389  16.039   9.826  1.00  0.67           H  
ATOM   1847 1HG  LYS A 119       6.314  14.462   7.466  1.00  0.67           H  
ATOM   1848 2HG  LYS A 119       7.949  14.307   8.119  1.00  0.67           H  
ATOM   1849 1HD  LYS A 119       6.949  13.715  10.331  1.00  0.67           H  
ATOM   1850 2HD  LYS A 119       5.362  13.763   9.572  1.00  0.67           H  
ATOM   1851 1HE  LYS A 119       5.977  12.024   8.000  1.00  0.67           H  
ATOM   1852 2HE  LYS A 119       7.630  11.981   8.641  1.00  0.67           H  
ATOM   1853 1HZ  LYS A 119       6.291  10.233   9.539  1.00  0.67           H  
ATOM   1854 2HZ  LYS A 119       6.763  11.262  10.764  1.00  0.67           H  
ATOM   1855 3HZ  LYS A 119       5.202  11.303  10.155  1.00  0.67           H  
ATOM   1856  N   THR A 120       5.678  18.089  10.953  1.00  0.70           N  
ATOM   1857  CA  THR A 120       6.002  19.371  11.561  1.00  0.70           C  
ATOM   1858  C   THR A 120       7.491  19.338  11.830  1.00  0.70           C  
ATOM   1859  O   THR A 120       7.980  18.459  12.543  1.00  0.70           O  
ATOM   1860  CB  THR A 120       5.248  19.637  12.867  1.00  0.70           C  
ATOM   1861  OG1 THR A 120       3.833  19.634  12.634  1.00  0.70           O  
ATOM   1862  CG2 THR A 120       5.666  20.999  13.397  1.00  0.70           C  
ATOM   1863  H   THR A 120       5.563  17.266  11.528  1.00  0.70           H  
ATOM   1864  HA  THR A 120       5.794  20.178  10.863  1.00  0.70           H  
ATOM   1865  HB  THR A 120       5.493  18.869  13.599  1.00  0.70           H  
ATOM   1866  HG1 THR A 120       3.377  19.802  13.466  1.00  0.70           H  
ATOM   1867 1HG2 THR A 120       5.142  21.210  14.331  1.00  0.70           H  
ATOM   1868 2HG2 THR A 120       6.742  21.008  13.581  1.00  0.70           H  
ATOM   1869 3HG2 THR A 120       5.422  21.767  12.661  1.00  0.70           H  
ATOM   1870  N   LEU A 121       8.210  20.244  11.203  1.00  0.77           N  
ATOM   1871  CA  LEU A 121       9.652  20.255  11.275  1.00  0.77           C  
ATOM   1872  C   LEU A 121      10.136  21.582  11.865  1.00  0.77           C  
ATOM   1873  O   LEU A 121       9.491  22.612  11.677  1.00  0.77           O  
ATOM   1874  CB  LEU A 121      10.169  20.025   9.862  1.00  0.77           C  
ATOM   1875  CG  LEU A 121       9.643  18.721   9.123  1.00  0.77           C  
ATOM   1876  CD1 LEU A 121      10.101  18.705   7.657  1.00  0.77           C  
ATOM   1877  CD2 LEU A 121      10.162  17.495   9.813  1.00  0.77           C  
ATOM   1878  H   LEU A 121       7.724  20.950  10.651  1.00  0.77           H  
ATOM   1879  HA  LEU A 121       9.985  19.443  11.921  1.00  0.77           H  
ATOM   1880 1HB  LEU A 121       9.875  20.854   9.269  1.00  0.77           H  
ATOM   1881 2HB  LEU A 121      11.243  19.967   9.912  1.00  0.77           H  
ATOM   1882  HG  LEU A 121       8.553  18.726   9.129  1.00  0.77           H  
ATOM   1883 1HD1 LEU A 121       9.712  17.814   7.164  1.00  0.77           H  
ATOM   1884 2HD1 LEU A 121       9.727  19.588   7.151  1.00  0.77           H  
ATOM   1885 3HD1 LEU A 121      11.185  18.687   7.607  1.00  0.77           H  
ATOM   1886 1HD2 LEU A 121       9.794  16.610   9.296  1.00  0.77           H  
ATOM   1887 2HD2 LEU A 121      11.241  17.517   9.772  1.00  0.77           H  
ATOM   1888 3HD2 LEU A 121       9.828  17.479  10.851  1.00  0.77           H  
ATOM   1889  N   LYS A 122      11.254  21.581  12.593  1.00  0.90           N  
ATOM   1890  CA  LYS A 122      11.737  22.838  13.177  1.00  0.90           C  
ATOM   1891  C   LYS A 122      12.912  23.492  12.451  1.00  0.90           C  
ATOM   1892  O   LYS A 122      13.944  22.857  12.235  1.00  0.90           O  
ATOM   1893  CB  LYS A 122      12.123  22.629  14.649  1.00  0.90           C  
ATOM   1894  CG  LYS A 122      12.572  23.904  15.360  1.00  0.90           C  
ATOM   1895  CD  LYS A 122      12.898  23.654  16.822  1.00  0.90           C  
ATOM   1896  CE  LYS A 122      13.327  24.941  17.516  1.00  0.90           C  
ATOM   1897  NZ  LYS A 122      13.652  24.714  18.955  1.00  0.90           N  
ATOM   1898  H   LYS A 122      11.765  20.722  12.746  1.00  0.90           H  
ATOM   1899  HA  LYS A 122      10.922  23.550  13.153  1.00  0.90           H  
ATOM   1900 1HB  LYS A 122      11.269  22.226  15.195  1.00  0.90           H  
ATOM   1901 2HB  LYS A 122      12.933  21.903  14.715  1.00  0.90           H  
ATOM   1902 1HG  LYS A 122      13.455  24.306  14.866  1.00  0.90           H  
ATOM   1903 2HG  LYS A 122      11.782  24.643  15.294  1.00  0.90           H  
ATOM   1904 1HD  LYS A 122      12.020  23.248  17.328  1.00  0.90           H  
ATOM   1905 2HD  LYS A 122      13.708  22.929  16.891  1.00  0.90           H  
ATOM   1906 1HE  LYS A 122      14.203  25.343  17.011  1.00  0.90           H  
ATOM   1907 2HE  LYS A 122      12.517  25.667  17.445  1.00  0.90           H  
ATOM   1908 1HZ  LYS A 122      13.929  25.588  19.380  1.00  0.90           H  
ATOM   1909 2HZ  LYS A 122      12.838  24.351  19.433  1.00  0.90           H  
ATOM   1910 3HZ  LYS A 122      14.409  24.050  19.028  1.00  0.90           H  
ATOM   1911  N   LEU A 123      12.771  24.776  12.119  1.00  1.10           N  
ATOM   1912  CA  LEU A 123      13.879  25.521  11.548  1.00  1.10           C  
ATOM   1913  C   LEU A 123      14.752  26.079  12.644  1.00  1.10           C  
ATOM   1914  O   LEU A 123      14.260  26.630  13.636  1.00  1.10           O  
ATOM   1915  CB  LEU A 123      13.425  26.668  10.632  1.00  1.10           C  
ATOM   1916  CG  LEU A 123      12.858  26.301   9.299  1.00  1.10           C  
ATOM   1917  CD1 LEU A 123      12.382  27.520   8.583  1.00  1.10           C  
ATOM   1918  CD2 LEU A 123      13.953  25.691   8.517  1.00  1.10           C  
ATOM   1919  H   LEU A 123      11.891  25.246  12.304  1.00  1.10           H  
ATOM   1920  HA  LEU A 123      14.482  24.835  10.951  1.00  1.10           H  
ATOM   1921 1HB  LEU A 123      12.643  27.229  11.151  1.00  1.10           H  
ATOM   1922 2HB  LEU A 123      14.269  27.341  10.465  1.00  1.10           H  
ATOM   1923  HG  LEU A 123      12.031  25.625   9.405  1.00  1.10           H  
ATOM   1924 1HD1 LEU A 123      12.014  27.222   7.620  1.00  1.10           H  
ATOM   1925 2HD1 LEU A 123      11.589  27.991   9.146  1.00  1.10           H  
ATOM   1926 3HD1 LEU A 123      13.203  28.224   8.463  1.00  1.10           H  
ATOM   1927 1HD2 LEU A 123      13.605  25.458   7.518  1.00  1.10           H  
ATOM   1928 2HD2 LEU A 123      14.744  26.395   8.455  1.00  1.10           H  
ATOM   1929 3HD2 LEU A 123      14.313  24.788   9.017  1.00  1.10           H  
ATOM   1930  N   VAL A 124      16.053  25.938  12.462  1.00  1.35           N  
ATOM   1931  CA  VAL A 124      17.005  26.459  13.417  1.00  1.35           C  
ATOM   1932  C   VAL A 124      18.030  27.334  12.719  1.00  1.35           C  
ATOM   1933  O   VAL A 124      18.690  26.883  11.780  1.00  1.35           O  
ATOM   1934  CB  VAL A 124      17.718  25.299  14.136  1.00  1.35           C  
ATOM   1935  CG1 VAL A 124      18.732  25.857  15.126  1.00  1.35           C  
ATOM   1936  CG2 VAL A 124      16.679  24.410  14.845  1.00  1.35           C  
ATOM   1937  H   VAL A 124      16.389  25.463  11.637  1.00  1.35           H  
ATOM   1938  HA  VAL A 124      16.477  27.063  14.153  1.00  1.35           H  
ATOM   1939  HB  VAL A 124      18.266  24.705  13.406  1.00  1.35           H  
ATOM   1940 1HG1 VAL A 124      19.247  25.037  15.623  1.00  1.35           H  
ATOM   1941 2HG1 VAL A 124      19.463  26.476  14.597  1.00  1.35           H  
ATOM   1942 3HG1 VAL A 124      18.217  26.466  15.868  1.00  1.35           H  
ATOM   1943 1HG2 VAL A 124      17.187  23.590  15.348  1.00  1.35           H  
ATOM   1944 2HG2 VAL A 124      16.138  25.005  15.574  1.00  1.35           H  
ATOM   1945 3HG2 VAL A 124      15.977  23.999  14.118  1.00  1.35           H  
ATOM   1946  N   ASP A 125      18.154  28.568  13.188  1.00  1.65           N  
ATOM   1947  CA  ASP A 125      19.112  29.511  12.643  1.00  1.65           C  
ATOM   1948  C   ASP A 125      20.242  29.707  13.642  1.00  1.65           C  
ATOM   1949  O   ASP A 125      21.306  30.220  13.296  1.00  1.65           O  
ATOM   1950  OXT ASP A 125      19.984  29.580  14.838  1.00  1.65           O  
ATOM   1951  CB  ASP A 125      18.451  30.855  12.320  1.00  1.65           C  
ATOM   1952  CG  ASP A 125      17.466  30.805  11.139  1.00  1.65           C  
ATOM   1953  OD1 ASP A 125      17.480  29.865  10.386  1.00  1.65           O  
ATOM   1954  OD2 ASP A 125      16.720  31.745  10.994  1.00  1.65           O  
ATOM   1955  H   ASP A 125      17.566  28.854  13.956  1.00  1.65           H  
ATOM   1956  HA  ASP A 125      19.533  29.101  11.726  1.00  1.65           H  
ATOM   1957 1HB  ASP A 125      17.913  31.214  13.198  1.00  1.65           H  
ATOM   1958 2HB  ASP A 125      19.225  31.589  12.092  1.00  1.65           H  
TER    1959
ENDMDL

REMARK ID 618348 MODEL 4 2024-05-25_00000179_2_19
PFRMAT TS
TARGET 2024-05-25_00000179_2_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   MET A   1       0.702   1.968   1.378  1.00  3.29           N  
ATOM      2  CA  MET A   1       2.011   1.322   1.278  1.00  3.29           C  
ATOM      3  C   MET A   1       3.124   2.323   1.606  1.00  3.29           C  
ATOM      4  O   MET A   1       2.934   3.205   2.439  1.00  3.29           O  
ATOM      5  CB  MET A   1       2.175   0.708  -0.113  1.00  3.29           C  
ATOM      6  CG  MET A   1       1.165  -0.387  -0.433  1.00  3.29           C  
ATOM      7  SD  MET A   1       1.269  -1.818   0.685  1.00  3.29           S  
ATOM      8  CE  MET A   1       2.792  -2.602   0.177  1.00  3.29           C  
ATOM      9 1H   MET A   1      -0.025   1.285   1.220  1.00  3.29           H  
ATOM     10 2H   MET A   1       0.593   2.366   2.299  1.00  3.29           H  
ATOM     11 3H   MET A   1       0.630   2.700   0.686  1.00  3.29           H  
ATOM     12  HA  MET A   1       2.062   0.524   2.019  1.00  3.29           H  
ATOM     13 1HB  MET A   1       2.107   1.477  -0.877  1.00  3.29           H  
ATOM     14 2HB  MET A   1       3.130   0.242  -0.194  1.00  3.29           H  
ATOM     15 1HG  MET A   1       0.159   0.024  -0.373  1.00  3.29           H  
ATOM     16 2HG  MET A   1       1.328  -0.737  -1.452  1.00  3.29           H  
ATOM     17 1HE  MET A   1       2.958  -3.491   0.785  1.00  3.29           H  
ATOM     18 2HE  MET A   1       2.724  -2.883  -0.875  1.00  3.29           H  
ATOM     19 3HE  MET A   1       3.609  -1.920   0.312  1.00  3.29           H  
ATOM     20  N   PHE A   2       4.294   2.189   0.971  1.00  2.69           N  
ATOM     21  CA  PHE A   2       5.437   3.087   1.245  1.00  2.69           C  
ATOM     22  C   PHE A   2       5.156   4.524   0.824  1.00  2.69           C  
ATOM     23  O   PHE A   2       5.688   5.469   1.404  1.00  2.69           O  
ATOM     24  CB  PHE A   2       6.693   2.587   0.549  1.00  2.69           C  
ATOM     25  CG  PHE A   2       7.976   3.224   1.022  1.00  2.69           C  
ATOM     26  CD1 PHE A   2       8.503   2.865   2.248  1.00  2.69           C  
ATOM     27  CD2 PHE A   2       8.672   4.151   0.252  1.00  2.69           C  
ATOM     28  CE1 PHE A   2       9.688   3.404   2.697  1.00  2.69           C  
ATOM     29  CE2 PHE A   2       9.872   4.693   0.719  1.00  2.69           C  
ATOM     30  CZ  PHE A   2      10.373   4.313   1.935  1.00  2.69           C  
ATOM     31  H   PHE A   2       4.426   1.453   0.295  1.00  2.69           H  
ATOM     32  HA  PHE A   2       5.621   3.088   2.319  1.00  2.69           H  
ATOM     33 1HB  PHE A   2       6.784   1.521   0.712  1.00  2.69           H  
ATOM     34 2HB  PHE A   2       6.601   2.757  -0.525  1.00  2.69           H  
ATOM     35  HD1 PHE A   2       7.972   2.135   2.862  1.00  2.69           H  
ATOM     36  HD2 PHE A   2       8.271   4.448  -0.722  1.00  2.69           H  
ATOM     37  HE1 PHE A   2      10.087   3.097   3.654  1.00  2.69           H  
ATOM     38  HE2 PHE A   2      10.423   5.412   0.125  1.00  2.69           H  
ATOM     39  HZ  PHE A   2      11.312   4.730   2.295  1.00  2.69           H  
ATOM     40  N   ASP A   3       4.327   4.653  -0.215  1.00  2.08           N  
ATOM     41  CA  ASP A   3       3.928   5.909  -0.839  1.00  2.08           C  
ATOM     42  C   ASP A   3       5.124   6.638  -1.436  1.00  2.08           C  
ATOM     43  O   ASP A   3       6.213   6.079  -1.586  1.00  2.08           O  
ATOM     44  CB  ASP A   3       3.220   6.749   0.282  1.00  2.08           C  
ATOM     45  CG  ASP A   3       2.354   8.058  -0.061  1.00  2.08           C  
ATOM     46  OD1 ASP A   3       2.539   8.647  -1.096  1.00  2.08           O  
ATOM     47  OD2 ASP A   3       1.533   8.413   0.735  1.00  2.08           O  
ATOM     48  H   ASP A   3       3.958   3.802  -0.607  1.00  2.08           H  
ATOM     49  HA  ASP A   3       3.218   5.691  -1.637  1.00  2.08           H  
ATOM     50 1HB  ASP A   3       2.592   6.074   0.866  1.00  2.08           H  
ATOM     51 2HB  ASP A   3       3.994   7.105   0.960  1.00  2.08           H  
ATOM     52  N   LYS A   4       4.906   7.891  -1.762  1.00  1.57           N  
ATOM     53  CA  LYS A   4       5.900   8.770  -2.312  1.00  1.57           C  
ATOM     54  C   LYS A   4       6.095   9.937  -1.378  1.00  1.57           C  
ATOM     55  O   LYS A   4       7.211  10.411  -1.194  1.00  1.57           O  
ATOM     56  CB  LYS A   4       5.440   9.284  -3.678  1.00  1.57           C  
ATOM     57  CG  LYS A   4       5.202   8.196  -4.743  1.00  1.57           C  
ATOM     58  CD  LYS A   4       6.496   7.488  -5.140  1.00  1.57           C  
ATOM     59  CE  LYS A   4       6.266   6.440  -6.225  1.00  1.57           C  
ATOM     60  NZ  LYS A   4       7.542   5.787  -6.642  1.00  1.57           N  
ATOM     61  H   LYS A   4       3.975   8.255  -1.637  1.00  1.57           H  
ATOM     62  HA  LYS A   4       6.844   8.238  -2.407  1.00  1.57           H  
ATOM     63 1HB  LYS A   4       4.503   9.836  -3.556  1.00  1.57           H  
ATOM     64 2HB  LYS A   4       6.171   9.988  -4.064  1.00  1.57           H  
ATOM     65 1HG  LYS A   4       4.502   7.457  -4.353  1.00  1.57           H  
ATOM     66 2HG  LYS A   4       4.761   8.652  -5.629  1.00  1.57           H  
ATOM     67 1HD  LYS A   4       7.234   8.218  -5.483  1.00  1.57           H  
ATOM     68 2HD  LYS A   4       6.890   6.980  -4.271  1.00  1.57           H  
ATOM     69 1HE  LYS A   4       5.592   5.678  -5.834  1.00  1.57           H  
ATOM     70 2HE  LYS A   4       5.803   6.907  -7.096  1.00  1.57           H  
ATOM     71 1HZ  LYS A   4       7.355   5.092  -7.347  1.00  1.57           H  
ATOM     72 2HZ  LYS A   4       8.166   6.481  -7.013  1.00  1.57           H  
ATOM     73 3HZ  LYS A   4       8.000   5.336  -5.820  1.00  1.57           H  
ATOM     74  N   TYR A   5       5.009  10.366  -0.732  1.00  1.19           N  
ATOM     75  CA  TYR A   5       5.111  11.581   0.064  1.00  1.19           C  
ATOM     76  C   TYR A   5       5.564  11.285   1.478  1.00  1.19           C  
ATOM     77  O   TYR A   5       4.868  10.632   2.259  1.00  1.19           O  
ATOM     78  CB  TYR A   5       3.791  12.324   0.041  1.00  1.19           C  
ATOM     79  CG  TYR A   5       3.499  12.844  -1.340  1.00  1.19           C  
ATOM     80  CD1 TYR A   5       2.816  12.049  -2.249  1.00  1.19           C  
ATOM     81  CD2 TYR A   5       3.949  14.091  -1.715  1.00  1.19           C  
ATOM     82  CE1 TYR A   5       2.576  12.514  -3.527  1.00  1.19           C  
ATOM     83  CE2 TYR A   5       3.713  14.561  -2.989  1.00  1.19           C  
ATOM     84  CZ  TYR A   5       3.026  13.777  -3.895  1.00  1.19           C  
ATOM     85  OH  TYR A   5       2.787  14.241  -5.170  1.00  1.19           O  
ATOM     86  H   TYR A   5       4.108   9.885  -0.858  1.00  1.19           H  
ATOM     87  HA  TYR A   5       5.859  12.221  -0.390  1.00  1.19           H  
ATOM     88 1HB  TYR A   5       2.982  11.651   0.342  1.00  1.19           H  
ATOM     89 2HB  TYR A   5       3.821  13.163   0.733  1.00  1.19           H  
ATOM     90  HD1 TYR A   5       2.469  11.052  -1.952  1.00  1.19           H  
ATOM     91  HD2 TYR A   5       4.503  14.707  -1.003  1.00  1.19           H  
ATOM     92  HE1 TYR A   5       2.037  11.891  -4.239  1.00  1.19           H  
ATOM     93  HE2 TYR A   5       4.075  15.549  -3.282  1.00  1.19           H  
ATOM     94  HH  TYR A   5       3.155  15.121  -5.262  1.00  1.19           H  
ATOM     95  N   ILE A   6       6.792  11.705   1.752  1.00  0.95           N  
ATOM     96  CA  ILE A   6       7.470  11.402   3.000  1.00  0.95           C  
ATOM     97  C   ILE A   6       8.113  12.628   3.667  1.00  0.95           C  
ATOM     98  O   ILE A   6       8.533  12.558   4.814  1.00  0.95           O  
ATOM     99  CB  ILE A   6       8.484  10.239   2.770  1.00  0.95           C  
ATOM    100  CG1 ILE A   6       9.533  10.635   1.770  1.00  0.95           C  
ATOM    101  CG2 ILE A   6       7.767   8.957   2.286  1.00  0.95           C  
ATOM    102  CD1 ILE A   6      10.641   9.625   1.655  1.00  0.95           C  
ATOM    103  H   ILE A   6       7.236  12.313   1.062  1.00  0.95           H  
ATOM    104  HA  ILE A   6       6.724  11.021   3.696  1.00  0.95           H  
ATOM    105  HB  ILE A   6       8.979  10.021   3.710  1.00  0.95           H  
ATOM    106 1HG1 ILE A   6       9.064  10.751   0.790  1.00  0.95           H  
ATOM    107 2HG1 ILE A   6       9.950  11.588   2.065  1.00  0.95           H  
ATOM    108 1HG2 ILE A   6       8.493   8.157   2.157  1.00  0.95           H  
ATOM    109 2HG2 ILE A   6       7.027   8.659   3.027  1.00  0.95           H  
ATOM    110 3HG2 ILE A   6       7.275   9.134   1.338  1.00  0.95           H  
ATOM    111 1HD1 ILE A   6      11.349   9.963   0.918  1.00  0.95           H  
ATOM    112 2HD1 ILE A   6      11.132   9.509   2.618  1.00  0.95           H  
ATOM    113 3HD1 ILE A   6      10.234   8.666   1.341  1.00  0.95           H  
ATOM    114  N   VAL A   7       8.187  13.771   2.987  1.00  0.81           N  
ATOM    115  CA  VAL A   7       8.836  14.926   3.631  1.00  0.81           C  
ATOM    116  C   VAL A   7       7.810  15.739   4.404  1.00  0.81           C  
ATOM    117  O   VAL A   7       6.713  16.019   3.916  1.00  0.81           O  
ATOM    118  CB  VAL A   7       9.592  15.812   2.633  1.00  0.81           C  
ATOM    119  CG1 VAL A   7      10.177  17.061   3.328  1.00  0.81           C  
ATOM    120  CG2 VAL A   7      10.690  15.030   2.040  1.00  0.81           C  
ATOM    121  H   VAL A   7       7.811  13.843   2.035  1.00  0.81           H  
ATOM    122  HA  VAL A   7       9.576  14.558   4.342  1.00  0.81           H  
ATOM    123  HB  VAL A   7       8.908  16.129   1.855  1.00  0.81           H  
ATOM    124 1HG1 VAL A   7      10.711  17.667   2.596  1.00  0.81           H  
ATOM    125 2HG1 VAL A   7       9.377  17.656   3.767  1.00  0.81           H  
ATOM    126 3HG1 VAL A   7      10.867  16.748   4.114  1.00  0.81           H  
ATOM    127 1HG2 VAL A   7      11.225  15.642   1.307  1.00  0.81           H  
ATOM    128 2HG2 VAL A   7      11.373  14.714   2.819  1.00  0.81           H  
ATOM    129 3HG2 VAL A   7      10.261  14.168   1.562  1.00  0.81           H  
ATOM    130  N   VAL A   8       8.155  16.071   5.635  1.00  0.75           N  
ATOM    131  CA  VAL A   8       7.265  16.805   6.511  1.00  0.75           C  
ATOM    132  C   VAL A   8       7.308  18.315   6.243  1.00  0.75           C  
ATOM    133  O   VAL A   8       8.367  18.958   6.278  1.00  0.75           O  
ATOM    134  CB  VAL A   8       7.642  16.481   7.960  1.00  0.75           C  
ATOM    135  CG1 VAL A   8       6.790  17.273   8.920  1.00  0.75           C  
ATOM    136  CG2 VAL A   8       7.496  14.998   8.172  1.00  0.75           C  
ATOM    137  H   VAL A   8       9.079  15.808   5.974  1.00  0.75           H  
ATOM    138  HA  VAL A   8       6.249  16.453   6.337  1.00  0.75           H  
ATOM    139  HB  VAL A   8       8.676  16.773   8.132  1.00  0.75           H  
ATOM    140 1HG1 VAL A   8       7.080  17.043   9.940  1.00  0.75           H  
ATOM    141 2HG1 VAL A   8       6.928  18.339   8.738  1.00  0.75           H  
ATOM    142 3HG1 VAL A   8       5.743  17.013   8.774  1.00  0.75           H  
ATOM    143 1HG2 VAL A   8       7.777  14.761   9.174  1.00  0.75           H  
ATOM    144 2HG2 VAL A   8       6.466  14.719   8.002  1.00  0.75           H  
ATOM    145 3HG2 VAL A   8       8.143  14.458   7.475  1.00  0.75           H  
ATOM    146  N   GLU A   9       6.137  18.881   5.978  1.00  0.74           N  
ATOM    147  CA  GLU A   9       6.025  20.293   5.652  1.00  0.74           C  
ATOM    148  C   GLU A   9       6.379  21.187   6.831  1.00  0.74           C  
ATOM    149  O   GLU A   9       6.130  20.839   7.985  1.00  0.74           O  
ATOM    150  CB  GLU A   9       4.626  20.604   5.125  1.00  0.74           C  
ATOM    151  CG  GLU A   9       4.355  19.984   3.764  1.00  0.74           C  
ATOM    152  CD  GLU A   9       2.992  20.299   3.179  1.00  0.74           C  
ATOM    153  OE1 GLU A   9       2.287  21.099   3.744  1.00  0.74           O  
ATOM    154  OE2 GLU A   9       2.660  19.721   2.149  1.00  0.74           O  
ATOM    155  H   GLU A   9       5.307  18.303   5.980  1.00  0.74           H  
ATOM    156  HA  GLU A   9       6.729  20.507   4.852  1.00  0.74           H  
ATOM    157 1HB  GLU A   9       3.880  20.233   5.826  1.00  0.74           H  
ATOM    158 2HB  GLU A   9       4.497  21.685   5.045  1.00  0.74           H  
ATOM    159 1HG  GLU A   9       5.115  20.361   3.093  1.00  0.74           H  
ATOM    160 2HG  GLU A   9       4.478  18.904   3.838  1.00  0.74           H  
ATOM    161  N   ASP A  10       6.978  22.333   6.514  1.00  0.76           N  
ATOM    162  CA  ASP A  10       7.418  23.351   7.469  1.00  0.76           C  
ATOM    163  C   ASP A  10       8.324  22.816   8.582  1.00  0.76           C  
ATOM    164  O   ASP A  10       8.244  23.268   9.723  1.00  0.76           O  
ATOM    165  CB  ASP A  10       6.205  24.033   8.110  1.00  0.76           C  
ATOM    166  CG  ASP A  10       5.370  24.833   7.111  1.00  0.76           C  
ATOM    167  OD1 ASP A  10       5.937  25.358   6.181  1.00  0.76           O  
ATOM    168  OD2 ASP A  10       4.176  24.908   7.284  1.00  0.76           O  
ATOM    169  H   ASP A  10       7.136  22.512   5.531  1.00  0.76           H  
ATOM    170  HA  ASP A  10       7.976  24.106   6.919  1.00  0.76           H  
ATOM    171 1HB  ASP A  10       5.569  23.286   8.585  1.00  0.76           H  
ATOM    172 2HB  ASP A  10       6.548  24.708   8.895  1.00  0.76           H  
ATOM    173  N   SER A  11       9.235  21.905   8.233  1.00  0.80           N  
ATOM    174  CA  SER A  11      10.165  21.356   9.214  1.00  0.80           C  
ATOM    175  C   SER A  11      11.626  21.695   8.934  1.00  0.80           C  
ATOM    176  O   SER A  11      12.511  21.137   9.580  1.00  0.80           O  
ATOM    177  CB  SER A  11      10.037  19.850   9.288  1.00  0.80           C  
ATOM    178  OG  SER A  11      10.389  19.234   8.067  1.00  0.80           O  
ATOM    179  H   SER A  11       9.245  21.555   7.285  1.00  0.80           H  
ATOM    180  HA  SER A  11       9.908  21.768  10.190  1.00  0.80           H  
ATOM    181 1HB  SER A  11      10.679  19.476  10.081  1.00  0.80           H  
ATOM    182 2HB  SER A  11       9.011  19.583   9.544  1.00  0.80           H  
ATOM    183  HG  SER A  11       9.598  19.293   7.467  1.00  0.80           H  
ATOM    184  N   LEU A  12      11.895  22.559   7.955  1.00  0.85           N  
ATOM    185  CA  LEU A  12      13.284  22.855   7.591  1.00  0.85           C  
ATOM    186  C   LEU A  12      13.922  23.865   8.547  1.00  0.85           C  
ATOM    187  O   LEU A  12      13.378  24.948   8.769  1.00  0.85           O  
ATOM    188  CB  LEU A  12      13.380  23.396   6.164  1.00  0.85           C  
ATOM    189  CG  LEU A  12      14.772  23.571   5.608  1.00  0.85           C  
ATOM    190  CD1 LEU A  12      15.424  22.224   5.443  1.00  0.85           C  
ATOM    191  CD2 LEU A  12      14.721  24.328   4.253  1.00  0.85           C  
ATOM    192  H   LEU A  12      11.137  23.010   7.471  1.00  0.85           H  
ATOM    193  HA  LEU A  12      13.838  21.930   7.627  1.00  0.85           H  
ATOM    194 1HB  LEU A  12      12.895  22.716   5.529  1.00  0.85           H  
ATOM    195 2HB  LEU A  12      12.874  24.366   6.118  1.00  0.85           H  
ATOM    196  HG  LEU A  12      15.344  24.094   6.314  1.00  0.85           H  
ATOM    197 1HD1 LEU A  12      16.421  22.346   5.057  1.00  0.85           H  
ATOM    198 2HD1 LEU A  12      15.464  21.739   6.384  1.00  0.85           H  
ATOM    199 3HD1 LEU A  12      14.849  21.629   4.764  1.00  0.85           H  
ATOM    200 1HD2 LEU A  12      15.735  24.459   3.872  1.00  0.85           H  
ATOM    201 2HD2 LEU A  12      14.154  23.760   3.538  1.00  0.85           H  
ATOM    202 3HD2 LEU A  12      14.253  25.307   4.394  1.00  0.85           H  
ATOM    203  N   LYS A  13      15.067  23.507   9.114  1.00  0.91           N  
ATOM    204  CA  LYS A  13      15.767  24.384  10.047  1.00  0.91           C  
ATOM    205  C   LYS A  13      17.235  24.581   9.682  1.00  0.91           C  
ATOM    206  O   LYS A  13      17.872  23.695   9.111  1.00  0.91           O  
ATOM    207  CB  LYS A  13      15.673  23.816  11.464  1.00  0.91           C  
ATOM    208  CG  LYS A  13      14.251  23.723  12.013  1.00  0.91           C  
ATOM    209  CD  LYS A  13      14.233  23.201  13.438  1.00  0.91           C  
ATOM    210  CE  LYS A  13      12.810  23.096  13.965  1.00  0.91           C  
ATOM    211  NZ  LYS A  13      12.773  22.590  15.365  1.00  0.91           N  
ATOM    212  H   LYS A  13      15.432  22.580   8.903  1.00  0.91           H  
ATOM    213  HA  LYS A  13      15.287  25.361  10.027  1.00  0.91           H  
ATOM    214 1HB  LYS A  13      16.102  22.811  11.477  1.00  0.91           H  
ATOM    215 2HB  LYS A  13      16.266  24.432  12.143  1.00  0.91           H  
ATOM    216 1HG  LYS A  13      13.780  24.706  11.979  1.00  0.91           H  
ATOM    217 2HG  LYS A  13      13.668  23.041  11.391  1.00  0.91           H  
ATOM    218 1HD  LYS A  13      14.697  22.212  13.466  1.00  0.91           H  
ATOM    219 2HD  LYS A  13      14.803  23.871  14.082  1.00  0.91           H  
ATOM    220 1HE  LYS A  13      12.345  24.080  13.931  1.00  0.91           H  
ATOM    221 2HE  LYS A  13      12.243  22.416  13.327  1.00  0.91           H  
ATOM    222 1HZ  LYS A  13      11.814  22.534  15.679  1.00  0.91           H  
ATOM    223 2HZ  LYS A  13      13.193  21.671  15.403  1.00  0.91           H  
ATOM    224 3HZ  LYS A  13      13.287  23.219  15.965  1.00  0.91           H  
ATOM    225  N   ARG A  14      17.793  25.738  10.047  1.00  0.96           N  
ATOM    226  CA  ARG A  14      19.226  25.967   9.835  1.00  0.96           C  
ATOM    227  C   ARG A  14      19.986  25.521  11.072  1.00  0.96           C  
ATOM    228  O   ARG A  14      19.615  25.894  12.189  1.00  0.96           O  
ATOM    229  CB  ARG A  14      19.552  27.446   9.631  1.00  0.96           C  
ATOM    230  CG  ARG A  14      19.000  28.093   8.400  1.00  0.96           C  
ATOM    231  CD  ARG A  14      19.387  29.534   8.231  1.00  0.96           C  
ATOM    232  NE  ARG A  14      18.833  30.377   9.297  1.00  0.96           N  
ATOM    233  CZ  ARG A  14      19.543  30.963  10.277  1.00  0.96           C  
ATOM    234  NH1 ARG A  14      20.855  30.857  10.331  1.00  0.96           N  
ATOM    235  NH2 ARG A  14      18.881  31.648  11.176  1.00  0.96           N  
ATOM    236  H   ARG A  14      17.234  26.454  10.492  1.00  0.96           H  
ATOM    237  HA  ARG A  14      19.568  25.386   8.975  1.00  0.96           H  
ATOM    238 1HB  ARG A  14      19.193  28.015  10.487  1.00  0.96           H  
ATOM    239 2HB  ARG A  14      20.637  27.563   9.596  1.00  0.96           H  
ATOM    240 1HG  ARG A  14      19.318  27.533   7.524  1.00  0.96           H  
ATOM    241 2HG  ARG A  14      17.926  28.091   8.491  1.00  0.96           H  
ATOM    242 1HD  ARG A  14      20.471  29.628   8.244  1.00  0.96           H  
ATOM    243 2HD  ARG A  14      19.009  29.902   7.273  1.00  0.96           H  
ATOM    244  HE  ARG A  14      17.814  30.512   9.358  1.00  0.96           H  
ATOM    245 1HH1 ARG A  14      21.347  30.325   9.626  1.00  0.96           H  
ATOM    246 2HH1 ARG A  14      21.364  31.309  11.076  1.00  0.96           H  
ATOM    247 1HH2 ARG A  14      17.849  31.690  11.084  1.00  0.96           H  
ATOM    248 2HH2 ARG A  14      19.344  32.122  11.936  1.00  0.96           H  
ATOM    249  N   VAL A  15      21.038  24.740  10.876  1.00  0.99           N  
ATOM    250  CA  VAL A  15      21.858  24.280  11.981  1.00  0.99           C  
ATOM    251  C   VAL A  15      23.324  24.582  11.629  1.00  0.99           C  
ATOM    252  O   VAL A  15      23.641  24.740  10.453  1.00  0.99           O  
ATOM    253  CB  VAL A  15      21.612  22.766  12.249  1.00  0.99           C  
ATOM    254  CG1 VAL A  15      20.144  22.545  12.598  1.00  0.99           C  
ATOM    255  CG2 VAL A  15      22.002  21.942  11.067  1.00  0.99           C  
ATOM    256  H   VAL A  15      21.284  24.450   9.927  1.00  0.99           H  
ATOM    257  HA  VAL A  15      21.557  24.831  12.867  1.00  0.99           H  
ATOM    258  HB  VAL A  15      22.194  22.458  13.098  1.00  0.99           H  
ATOM    259 1HG1 VAL A  15      19.981  21.517  12.824  1.00  0.99           H  
ATOM    260 2HG1 VAL A  15      19.887  23.145  13.471  1.00  0.99           H  
ATOM    261 3HG1 VAL A  15      19.510  22.833  11.760  1.00  0.99           H  
ATOM    262 1HG2 VAL A  15      21.841  20.893  11.280  1.00  0.99           H  
ATOM    263 2HG2 VAL A  15      21.394  22.237  10.225  1.00  0.99           H  
ATOM    264 3HG2 VAL A  15      23.040  22.103  10.848  1.00  0.99           H  
ATOM    265  N   PRO A  16      24.249  24.686  12.595  1.00  0.99           N  
ATOM    266  CA  PRO A  16      25.671  24.911  12.362  1.00  0.99           C  
ATOM    267  C   PRO A  16      26.296  23.964  11.335  1.00  0.99           C  
ATOM    268  O   PRO A  16      27.239  24.331  10.638  1.00  0.99           O  
ATOM    269  CB  PRO A  16      26.259  24.676  13.753  1.00  0.99           C  
ATOM    270  CG  PRO A  16      25.150  25.079  14.700  1.00  0.99           C  
ATOM    271  CD  PRO A  16      23.879  24.612  14.030  1.00  0.99           C  
ATOM    272  HA  PRO A  16      25.818  25.957  12.052  1.00  0.99           H  
ATOM    273 1HB  PRO A  16      26.555  23.622  13.861  1.00  0.99           H  
ATOM    274 2HB  PRO A  16      27.169  25.278  13.881  1.00  0.99           H  
ATOM    275 1HG  PRO A  16      25.306  24.614  15.685  1.00  0.99           H  
ATOM    276 2HG  PRO A  16      25.168  26.168  14.858  1.00  0.99           H  
ATOM    277 1HD  PRO A  16      23.654  23.589  14.338  1.00  0.99           H  
ATOM    278 2HD  PRO A  16      23.082  25.318  14.284  1.00  0.99           H  
ATOM    279  N   GLY A  17      25.777  22.741  11.256  1.00  0.94           N  
ATOM    280  CA  GLY A  17      26.297  21.741  10.335  1.00  0.94           C  
ATOM    281  C   GLY A  17      25.557  21.633   8.996  1.00  0.94           C  
ATOM    282  O   GLY A  17      25.804  20.681   8.257  1.00  0.94           O  
ATOM    283  H   GLY A  17      25.002  22.489  11.848  1.00  0.94           H  
ATOM    284 1HA  GLY A  17      27.347  21.954  10.142  1.00  0.94           H  
ATOM    285 2HA  GLY A  17      26.269  20.770  10.829  1.00  0.94           H  
ATOM    286  N   GLY A  18      24.623  22.544   8.690  1.00  0.88           N  
ATOM    287  CA  GLY A  18      23.853  22.387   7.450  1.00  0.88           C  
ATOM    288  C   GLY A  18      22.378  22.713   7.645  1.00  0.88           C  
ATOM    289  O   GLY A  18      22.012  23.680   8.322  1.00  0.88           O  
ATOM    290  H   GLY A  18      24.433  23.330   9.313  1.00  0.88           H  
ATOM    291 1HA  GLY A  18      24.274  23.020   6.669  1.00  0.88           H  
ATOM    292 2HA  GLY A  18      23.934  21.362   7.115  1.00  0.88           H  
ATOM    293  N   VAL A  19      21.526  21.921   7.005  1.00  0.80           N  
ATOM    294  CA  VAL A  19      20.090  22.083   7.191  1.00  0.80           C  
ATOM    295  C   VAL A  19      19.468  20.788   7.669  1.00  0.80           C  
ATOM    296  O   VAL A  19      19.977  19.700   7.393  1.00  0.80           O  
ATOM    297  CB  VAL A  19      19.375  22.498   5.896  1.00  0.80           C  
ATOM    298  CG1 VAL A  19      19.867  23.851   5.412  1.00  0.80           C  
ATOM    299  CG2 VAL A  19      19.574  21.410   4.825  1.00  0.80           C  
ATOM    300  H   VAL A  19      21.897  21.171   6.418  1.00  0.80           H  
ATOM    301  HA  VAL A  19      19.915  22.848   7.947  1.00  0.80           H  
ATOM    302  HB  VAL A  19      18.326  22.610   6.116  1.00  0.80           H  
ATOM    303 1HG1 VAL A  19      19.315  24.120   4.524  1.00  0.80           H  
ATOM    304 2HG1 VAL A  19      19.693  24.598   6.190  1.00  0.80           H  
ATOM    305 3HG1 VAL A  19      20.927  23.799   5.188  1.00  0.80           H  
ATOM    306 1HG2 VAL A  19      19.044  21.691   3.916  1.00  0.80           H  
ATOM    307 2HG2 VAL A  19      20.639  21.299   4.610  1.00  0.80           H  
ATOM    308 3HG2 VAL A  19      19.178  20.464   5.198  1.00  0.80           H  
ATOM    309  N   GLN A  20      18.356  20.896   8.386  1.00  0.74           N  
ATOM    310  CA  GLN A  20      17.664  19.691   8.832  1.00  0.74           C  
ATOM    311  C   GLN A  20      16.199  19.732   8.495  1.00  0.74           C  
ATOM    312  O   GLN A  20      15.588  20.791   8.528  1.00  0.74           O  
ATOM    313  CB  GLN A  20      17.781  19.488  10.341  1.00  0.74           C  
ATOM    314  CG  GLN A  20      19.134  19.298  10.844  1.00  0.74           C  
ATOM    315  CD  GLN A  20      19.176  19.000  12.324  1.00  0.74           C  
ATOM    316  OE1 GLN A  20      18.153  19.070  13.014  1.00  0.74           O  
ATOM    317  NE2 GLN A  20      20.359  18.675  12.834  1.00  0.74           N  
ATOM    318  H   GLN A  20      18.008  21.825   8.621  1.00  0.74           H  
ATOM    319  HA  GLN A  20      18.098  18.842   8.322  1.00  0.74           H  
ATOM    320 1HB  GLN A  20      17.344  20.343  10.857  1.00  0.74           H  
ATOM    321 2HB  GLN A  20      17.207  18.617  10.616  1.00  0.74           H  
ATOM    322 1HG  GLN A  20      19.534  18.478  10.325  1.00  0.74           H  
ATOM    323 2HG  GLN A  20      19.707  20.186  10.641  1.00  0.74           H  
ATOM    324 1HE2 GLN A  20      20.445  18.468  13.807  1.00  0.74           H  
ATOM    325 2HE2 GLN A  20      21.167  18.635  12.242  1.00  0.74           H  
ATOM    326  N   PHE A  21      15.614  18.572   8.236  1.00  0.71           N  
ATOM    327  CA  PHE A  21      14.180  18.480   7.952  1.00  0.71           C  
ATOM    328  C   PHE A  21      13.594  17.139   8.364  1.00  0.71           C  
ATOM    329  O   PHE A  21      14.321  16.167   8.573  1.00  0.71           O  
ATOM    330  CB  PHE A  21      13.938  18.746   6.463  1.00  0.71           C  
ATOM    331  CG  PHE A  21      14.638  17.803   5.605  1.00  0.71           C  
ATOM    332  CD1 PHE A  21      14.018  16.674   5.152  1.00  0.71           C  
ATOM    333  CD2 PHE A  21      15.969  18.035   5.265  1.00  0.71           C  
ATOM    334  CE1 PHE A  21      14.698  15.795   4.375  1.00  0.71           C  
ATOM    335  CE2 PHE A  21      16.647  17.151   4.492  1.00  0.71           C  
ATOM    336  CZ  PHE A  21      16.003  16.021   4.042  1.00  0.71           C  
ATOM    337  H   PHE A  21      16.201  17.735   8.216  1.00  0.71           H  
ATOM    338  HA  PHE A  21      13.669  19.253   8.522  1.00  0.71           H  
ATOM    339 1HB  PHE A  21      12.868  18.679   6.252  1.00  0.71           H  
ATOM    340 2HB  PHE A  21      14.254  19.739   6.212  1.00  0.71           H  
ATOM    341  HD1 PHE A  21      12.974  16.482   5.426  1.00  0.71           H  
ATOM    342  HD2 PHE A  21      16.469  18.933   5.630  1.00  0.71           H  
ATOM    343  HE1 PHE A  21      14.208  14.919   4.032  1.00  0.71           H  
ATOM    344  HE2 PHE A  21      17.686  17.338   4.241  1.00  0.71           H  
ATOM    345  HZ  PHE A  21      16.526  15.305   3.430  1.00  0.71           H  
ATOM    346  N   GLY A  22      12.276  17.074   8.501  1.00  0.71           N  
ATOM    347  CA  GLY A  22      11.656  15.817   8.890  1.00  0.71           C  
ATOM    348  C   GLY A  22      11.232  14.940   7.720  1.00  0.71           C  
ATOM    349  O   GLY A  22      10.761  15.441   6.694  1.00  0.71           O  
ATOM    350  H   GLY A  22      11.695  17.889   8.331  1.00  0.71           H  
ATOM    351 1HA  GLY A  22      12.338  15.266   9.529  1.00  0.71           H  
ATOM    352 2HA  GLY A  22      10.780  16.039   9.497  1.00  0.71           H  
ATOM    353  N   VAL A  23      11.366  13.628   7.911  1.00  0.76           N  
ATOM    354  CA  VAL A  23      10.903  12.631   6.952  1.00  0.76           C  
ATOM    355  C   VAL A  23      10.099  11.560   7.694  1.00  0.76           C  
ATOM    356  O   VAL A  23      10.513  11.082   8.749  1.00  0.76           O  
ATOM    357  CB  VAL A  23      12.062  11.968   6.159  1.00  0.76           C  
ATOM    358  CG1 VAL A  23      11.506  10.921   5.187  1.00  0.76           C  
ATOM    359  CG2 VAL A  23      12.825  13.003   5.374  1.00  0.76           C  
ATOM    360  H   VAL A  23      11.814  13.317   8.774  1.00  0.76           H  
ATOM    361  HA  VAL A  23      10.258  13.129   6.241  1.00  0.76           H  
ATOM    362  HB  VAL A  23      12.728  11.468   6.857  1.00  0.76           H  
ATOM    363 1HG1 VAL A  23      12.313  10.461   4.652  1.00  0.76           H  
ATOM    364 2HG1 VAL A  23      10.955  10.153   5.712  1.00  0.76           H  
ATOM    365 3HG1 VAL A  23      10.846  11.415   4.485  1.00  0.76           H  
ATOM    366 1HG2 VAL A  23      13.630  12.521   4.825  1.00  0.76           H  
ATOM    367 2HG2 VAL A  23      12.149  13.490   4.678  1.00  0.76           H  
ATOM    368 3HG2 VAL A  23      13.246  13.741   6.054  1.00  0.76           H  
ATOM    369  N   ARG A  24       8.951  11.183   7.169  1.00  0.84           N  
ATOM    370  CA  ARG A  24       8.145  10.169   7.824  1.00  0.84           C  
ATOM    371  C   ARG A  24       7.657   9.151   6.847  1.00  0.84           C  
ATOM    372  O   ARG A  24       7.326   9.479   5.713  1.00  0.84           O  
ATOM    373  CB  ARG A  24       6.950  10.809   8.500  1.00  0.84           C  
ATOM    374  CG  ARG A  24       6.002  11.533   7.592  1.00  0.84           C  
ATOM    375  CD  ARG A  24       4.914  12.187   8.372  1.00  0.84           C  
ATOM    376  NE  ARG A  24       4.013  12.943   7.516  1.00  0.84           N  
ATOM    377  CZ  ARG A  24       3.018  13.734   7.959  1.00  0.84           C  
ATOM    378  NH1 ARG A  24       2.794  13.855   9.249  1.00  0.84           N  
ATOM    379  NH2 ARG A  24       2.264  14.390   7.093  1.00  0.84           N  
ATOM    380  H   ARG A  24       8.649  11.598   6.295  1.00  0.84           H  
ATOM    381  HA  ARG A  24       8.750   9.664   8.574  1.00  0.84           H  
ATOM    382 1HB  ARG A  24       6.380  10.042   9.029  1.00  0.84           H  
ATOM    383 2HB  ARG A  24       7.303  11.505   9.230  1.00  0.84           H  
ATOM    384 1HG  ARG A  24       6.544  12.294   7.025  1.00  0.84           H  
ATOM    385 2HG  ARG A  24       5.553  10.817   6.900  1.00  0.84           H  
ATOM    386 1HD  ARG A  24       4.335  11.421   8.890  1.00  0.84           H  
ATOM    387 2HD  ARG A  24       5.342  12.867   9.106  1.00  0.84           H  
ATOM    388  HE  ARG A  24       4.152  12.877   6.514  1.00  0.84           H  
ATOM    389 1HH1 ARG A  24       3.363  13.345   9.912  1.00  0.84           H  
ATOM    390 2HH1 ARG A  24       2.046  14.449   9.579  1.00  0.84           H  
ATOM    391 1HH2 ARG A  24       2.434  14.295   6.100  1.00  0.84           H  
ATOM    392 2HH2 ARG A  24       1.514  14.981   7.423  1.00  0.84           H  
ATOM    393  N   LEU A  25       7.566   7.914   7.290  1.00  0.95           N  
ATOM    394  CA  LEU A  25       7.062   6.909   6.398  1.00  0.95           C  
ATOM    395  C   LEU A  25       5.656   6.502   6.860  1.00  0.95           C  
ATOM    396  O   LEU A  25       5.419   6.354   8.064  1.00  0.95           O  
ATOM    397  CB  LEU A  25       8.046   5.736   6.414  1.00  0.95           C  
ATOM    398  CG  LEU A  25       9.531   6.174   6.086  1.00  0.95           C  
ATOM    399  CD1 LEU A  25      10.467   4.991   6.211  1.00  0.95           C  
ATOM    400  CD2 LEU A  25       9.606   6.790   4.690  1.00  0.95           C  
ATOM    401  H   LEU A  25       7.849   7.683   8.235  1.00  0.95           H  
ATOM    402  HA  LEU A  25       7.057   7.320   5.400  1.00  0.95           H  
ATOM    403 1HB  LEU A  25       8.035   5.266   7.400  1.00  0.95           H  
ATOM    404 2HB  LEU A  25       7.737   5.000   5.667  1.00  0.95           H  
ATOM    405  HG  LEU A  25       9.837   6.916   6.801  1.00  0.95           H  
ATOM    406 1HD1 LEU A  25      11.491   5.313   6.006  1.00  0.95           H  
ATOM    407 2HD1 LEU A  25      10.412   4.587   7.218  1.00  0.95           H  
ATOM    408 3HD1 LEU A  25      10.183   4.236   5.509  1.00  0.95           H  
ATOM    409 1HD2 LEU A  25      10.631   7.111   4.483  1.00  0.95           H  
ATOM    410 2HD2 LEU A  25       9.297   6.063   3.950  1.00  0.95           H  
ATOM    411 3HD2 LEU A  25       8.948   7.648   4.638  1.00  0.95           H  
ATOM    412  N   PRO A  26       4.703   6.336   5.935  1.00  1.06           N  
ATOM    413  CA  PRO A  26       3.370   5.828   6.160  1.00  1.06           C  
ATOM    414  C   PRO A  26       3.305   4.309   6.054  1.00  1.06           C  
ATOM    415  O   PRO A  26       2.223   3.727   6.069  1.00  1.06           O  
ATOM    416  CB  PRO A  26       2.587   6.515   5.055  1.00  1.06           C  
ATOM    417  CG  PRO A  26       3.556   6.570   3.907  1.00  1.06           C  
ATOM    418  CD  PRO A  26       4.915   6.814   4.543  1.00  1.06           C  
ATOM    419  HA  PRO A  26       3.021   6.158   7.150  1.00  1.06           H  
ATOM    420 1HB  PRO A  26       1.685   5.934   4.816  1.00  1.06           H  
ATOM    421 2HB  PRO A  26       2.254   7.509   5.384  1.00  1.06           H  
ATOM    422 1HG  PRO A  26       3.523   5.628   3.333  1.00  1.06           H  
ATOM    423 2HG  PRO A  26       3.265   7.376   3.217  1.00  1.06           H  
ATOM    424 1HD  PRO A  26       5.675   6.209   4.011  1.00  1.06           H  
ATOM    425 2HD  PRO A  26       5.130   7.899   4.518  1.00  1.06           H  
ATOM    426  N   TYR A  27       4.448   3.654   5.882  1.00  1.14           N  
ATOM    427  CA  TYR A  27       4.394   2.217   5.704  1.00  1.14           C  
ATOM    428  C   TYR A  27       3.895   1.680   7.040  1.00  1.14           C  
ATOM    429  O   TYR A  27       4.404   2.081   8.087  1.00  1.14           O  
ATOM    430  CB  TYR A  27       5.767   1.655   5.349  1.00  1.14           C  
ATOM    431  CG  TYR A  27       5.732   0.213   4.859  1.00  1.14           C  
ATOM    432  CD1 TYR A  27       5.366   0.008   3.558  1.00  1.14           C  
ATOM    433  CD2 TYR A  27       6.032  -0.867   5.657  1.00  1.14           C  
ATOM    434  CE1 TYR A  27       5.284  -1.235   3.028  1.00  1.14           C  
ATOM    435  CE2 TYR A  27       5.955  -2.150   5.123  1.00  1.14           C  
ATOM    436  CZ  TYR A  27       5.571  -2.323   3.805  1.00  1.14           C  
ATOM    437  OH  TYR A  27       5.464  -3.571   3.246  1.00  1.14           O  
ATOM    438  H   TYR A  27       5.333   4.130   5.872  1.00  1.14           H  
ATOM    439  HA  TYR A  27       3.672   1.968   4.925  1.00  1.14           H  
ATOM    440 1HB  TYR A  27       6.228   2.272   4.580  1.00  1.14           H  
ATOM    441 2HB  TYR A  27       6.408   1.694   6.230  1.00  1.14           H  
ATOM    442  HD1 TYR A  27       5.139   0.849   2.956  1.00  1.14           H  
ATOM    443  HD2 TYR A  27       6.329  -0.717   6.686  1.00  1.14           H  
ATOM    444  HE1 TYR A  27       4.989  -1.363   1.997  1.00  1.14           H  
ATOM    445  HE2 TYR A  27       6.192  -3.011   5.737  1.00  1.14           H  
ATOM    446  HH  TYR A  27       5.163  -3.476   2.336  1.00  1.14           H  
ATOM    447  N   TYR A  28       2.906   0.795   7.025  1.00  1.16           N  
ATOM    448  CA  TYR A  28       2.322   0.305   8.273  1.00  1.16           C  
ATOM    449  C   TYR A  28       3.293  -0.411   9.211  1.00  1.16           C  
ATOM    450  O   TYR A  28       3.264  -0.203  10.422  1.00  1.16           O  
ATOM    451  CB  TYR A  28       1.123  -0.584   8.006  1.00  1.16           C  
ATOM    452  CG  TYR A  28       0.480  -1.015   9.286  1.00  1.16           C  
ATOM    453  CD1 TYR A  28      -0.330  -0.110   9.958  1.00  1.16           C  
ATOM    454  CD2 TYR A  28       0.689  -2.287   9.800  1.00  1.16           C  
ATOM    455  CE1 TYR A  28      -0.931  -0.468  11.141  1.00  1.16           C  
ATOM    456  CE2 TYR A  28       0.084  -2.650  10.988  1.00  1.16           C  
ATOM    457  CZ  TYR A  28      -0.724  -1.744  11.659  1.00  1.16           C  
ATOM    458  OH  TYR A  28      -1.326  -2.106  12.844  1.00  1.16           O  
ATOM    459  H   TYR A  28       2.531   0.489   6.142  1.00  1.16           H  
ATOM    460  HA  TYR A  28       1.949   1.169   8.815  1.00  1.16           H  
ATOM    461 1HB  TYR A  28       0.385  -0.046   7.410  1.00  1.16           H  
ATOM    462 2HB  TYR A  28       1.428  -1.472   7.453  1.00  1.16           H  
ATOM    463  HD1 TYR A  28      -0.484   0.889   9.546  1.00  1.16           H  
ATOM    464  HD2 TYR A  28       1.325  -2.993   9.270  1.00  1.16           H  
ATOM    465  HE1 TYR A  28      -1.564   0.247  11.668  1.00  1.16           H  
ATOM    466  HE2 TYR A  28       0.244  -3.647  11.398  1.00  1.16           H  
ATOM    467  HH  TYR A  28      -1.084  -3.010  13.061  1.00  1.16           H  
ATOM    468  N   ARG A  29       4.092  -1.329   8.688  1.00  1.11           N  
ATOM    469  CA  ARG A  29       4.994  -2.068   9.563  1.00  1.11           C  
ATOM    470  C   ARG A  29       6.236  -1.245   9.873  1.00  1.11           C  
ATOM    471  O   ARG A  29       6.690  -0.476   9.032  1.00  1.11           O  
ATOM    472  CB  ARG A  29       5.388  -3.384   8.931  1.00  1.11           C  
ATOM    473  CG  ARG A  29       4.225  -4.358   8.763  1.00  1.11           C  
ATOM    474  CD  ARG A  29       4.617  -5.642   8.098  1.00  1.11           C  
ATOM    475  NE  ARG A  29       4.969  -5.467   6.694  1.00  1.11           N  
ATOM    476  CZ  ARG A  29       5.363  -6.466   5.876  1.00  1.11           C  
ATOM    477  NH1 ARG A  29       5.449  -7.696   6.336  1.00  1.11           N  
ATOM    478  NH2 ARG A  29       5.650  -6.214   4.613  1.00  1.11           N  
ATOM    479  H   ARG A  29       4.091  -1.493   7.693  1.00  1.11           H  
ATOM    480  HA  ARG A  29       4.475  -2.278  10.499  1.00  1.11           H  
ATOM    481 1HB  ARG A  29       5.823  -3.203   7.962  1.00  1.11           H  
ATOM    482 2HB  ARG A  29       6.150  -3.867   9.543  1.00  1.11           H  
ATOM    483 1HG  ARG A  29       3.808  -4.592   9.742  1.00  1.11           H  
ATOM    484 2HG  ARG A  29       3.457  -3.884   8.149  1.00  1.11           H  
ATOM    485 1HD  ARG A  29       5.480  -6.064   8.613  1.00  1.11           H  
ATOM    486 2HD  ARG A  29       3.786  -6.344   8.154  1.00  1.11           H  
ATOM    487  HE  ARG A  29       4.906  -4.538   6.302  1.00  1.11           H  
ATOM    488 1HH1 ARG A  29       5.225  -7.892   7.302  1.00  1.11           H  
ATOM    489 2HH1 ARG A  29       5.739  -8.447   5.723  1.00  1.11           H  
ATOM    490 1HH2 ARG A  29       5.582  -5.264   4.250  1.00  1.11           H  
ATOM    491 2HH2 ARG A  29       5.920  -6.965   4.002  1.00  1.11           H  
ATOM    492  N   GLY A  30       6.806  -1.419  11.067  1.00  1.02           N  
ATOM    493  CA  GLY A  30       8.032  -0.688  11.386  1.00  1.02           C  
ATOM    494  C   GLY A  30       9.151  -1.146  10.470  1.00  1.02           C  
ATOM    495  O   GLY A  30       9.238  -2.337  10.154  1.00  1.02           O  
ATOM    496  H   GLY A  30       6.397  -2.050  11.739  1.00  1.02           H  
ATOM    497 1HA  GLY A  30       7.867   0.382  11.262  1.00  1.02           H  
ATOM    498 2HA  GLY A  30       8.302  -0.862  12.426  1.00  1.02           H  
ATOM    499  N   LEU A  31      10.018  -0.219  10.071  1.00  0.91           N  
ATOM    500  CA  LEU A  31      11.112  -0.550   9.167  1.00  0.91           C  
ATOM    501  C   LEU A  31      12.483  -0.309   9.781  1.00  0.91           C  
ATOM    502  O   LEU A  31      12.791   0.796  10.225  1.00  0.91           O  
ATOM    503  CB  LEU A  31      10.960   0.296   7.899  1.00  0.91           C  
ATOM    504  CG  LEU A  31       9.642   0.097   7.125  1.00  0.91           C  
ATOM    505  CD1 LEU A  31       9.552   1.133   6.042  1.00  0.91           C  
ATOM    506  CD2 LEU A  31       9.619  -1.308   6.558  1.00  0.91           C  
ATOM    507  H   LEU A  31       9.894   0.745  10.385  1.00  0.91           H  
ATOM    508  HA  LEU A  31      11.033  -1.602   8.903  1.00  0.91           H  
ATOM    509 1HB  LEU A  31      11.030   1.347   8.175  1.00  0.91           H  
ATOM    510 2HB  LEU A  31      11.786   0.058   7.225  1.00  0.91           H  
ATOM    511  HG  LEU A  31       8.786   0.230   7.785  1.00  0.91           H  
ATOM    512 1HD1 LEU A  31       8.635   1.000   5.480  1.00  0.91           H  
ATOM    513 2HD1 LEU A  31       9.560   2.119   6.495  1.00  0.91           H  
ATOM    514 3HD1 LEU A  31      10.394   1.035   5.391  1.00  0.91           H  
ATOM    515 1HD2 LEU A  31       8.713  -1.471   6.004  1.00  0.91           H  
ATOM    516 2HD2 LEU A  31      10.461  -1.443   5.905  1.00  0.91           H  
ATOM    517 3HD2 LEU A  31       9.677  -2.029   7.378  1.00  0.91           H  
ATOM    518  N   GLY A  32      13.324  -1.333   9.804  1.00  0.82           N  
ATOM    519  CA  GLY A  32      14.655  -1.158  10.369  1.00  0.82           C  
ATOM    520  C   GLY A  32      15.429  -0.205   9.500  1.00  0.82           C  
ATOM    521  O   GLY A  32      15.273  -0.210   8.282  1.00  0.82           O  
ATOM    522  H   GLY A  32      13.040  -2.231   9.432  1.00  0.82           H  
ATOM    523 1HA  GLY A  32      14.611  -0.758  11.373  1.00  0.82           H  
ATOM    524 2HA  GLY A  32      15.170  -2.118  10.421  1.00  0.82           H  
ATOM    525  N   LEU A  33      16.306   0.577  10.100  1.00  0.75           N  
ATOM    526  CA  LEU A  33      17.123   1.490   9.314  1.00  0.75           C  
ATOM    527  C   LEU A  33      17.938   0.743   8.245  1.00  0.75           C  
ATOM    528  O   LEU A  33      18.052   1.208   7.112  1.00  0.75           O  
ATOM    529  CB  LEU A  33      17.991   2.333  10.236  1.00  0.75           C  
ATOM    530  CG  LEU A  33      18.889   3.357   9.538  1.00  0.75           C  
ATOM    531  CD1 LEU A  33      18.067   4.339   8.703  1.00  0.75           C  
ATOM    532  CD2 LEU A  33      19.667   4.127  10.559  1.00  0.75           C  
ATOM    533  H   LEU A  33      16.381   0.559  11.119  1.00  0.75           H  
ATOM    534  HA  LEU A  33      16.452   2.174   8.797  1.00  0.75           H  
ATOM    535 1HB  LEU A  33      17.350   2.855  10.941  1.00  0.75           H  
ATOM    536 2HB  LEU A  33      18.640   1.656  10.800  1.00  0.75           H  
ATOM    537  HG  LEU A  33      19.554   2.828   8.908  1.00  0.75           H  
ATOM    538 1HD1 LEU A  33      18.732   5.046   8.211  1.00  0.75           H  
ATOM    539 2HD1 LEU A  33      17.494   3.794   7.948  1.00  0.75           H  
ATOM    540 3HD1 LEU A  33      17.404   4.876   9.358  1.00  0.75           H  
ATOM    541 1HD2 LEU A  33      20.315   4.833  10.042  1.00  0.75           H  
ATOM    542 2HD2 LEU A  33      18.988   4.670  11.217  1.00  0.75           H  
ATOM    543 3HD2 LEU A  33      20.265   3.442  11.146  1.00  0.75           H  
ATOM    544  N   SER A  34      18.432  -0.459   8.575  1.00  0.72           N  
ATOM    545  CA  SER A  34      19.191  -1.305   7.642  1.00  0.72           C  
ATOM    546  C   SER A  34      18.378  -1.763   6.421  1.00  0.72           C  
ATOM    547  O   SER A  34      18.939  -2.286   5.455  1.00  0.72           O  
ATOM    548  CB  SER A  34      19.717  -2.545   8.338  1.00  0.72           C  
ATOM    549  OG  SER A  34      18.666  -3.405   8.701  1.00  0.72           O  
ATOM    550  H   SER A  34      18.358  -0.766   9.544  1.00  0.72           H  
ATOM    551  HA  SER A  34      20.032  -0.726   7.272  1.00  0.72           H  
ATOM    552 1HB  SER A  34      20.402  -3.066   7.670  1.00  0.72           H  
ATOM    553 2HB  SER A  34      20.290  -2.260   9.210  1.00  0.72           H  
ATOM    554  HG  SER A  34      18.252  -3.664   7.874  1.00  0.72           H  
ATOM    555  N   MET A  35      17.045  -1.626   6.469  1.00  0.71           N  
ATOM    556  CA  MET A  35      16.216  -2.006   5.336  1.00  0.71           C  
ATOM    557  C   MET A  35      16.257  -0.891   4.297  1.00  0.71           C  
ATOM    558  O   MET A  35      15.869  -1.083   3.144  1.00  0.71           O  
ATOM    559  CB  MET A  35      14.761  -2.228   5.762  1.00  0.71           C  
ATOM    560  CG  MET A  35      14.508  -3.389   6.685  1.00  0.71           C  
ATOM    561  SD  MET A  35      12.767  -3.493   7.189  1.00  0.71           S  
ATOM    562  CE  MET A  35      11.945  -3.984   5.688  1.00  0.71           C  
ATOM    563  H   MET A  35      16.595  -1.195   7.273  1.00  0.71           H  
ATOM    564  HA  MET A  35      16.611  -2.914   4.888  1.00  0.71           H  
ATOM    565 1HB  MET A  35      14.375  -1.325   6.231  1.00  0.71           H  
ATOM    566 2HB  MET A  35      14.163  -2.414   4.873  1.00  0.71           H  
ATOM    567 1HG  MET A  35      14.784  -4.317   6.189  1.00  0.71           H  
ATOM    568 2HG  MET A  35      15.123  -3.274   7.579  1.00  0.71           H  
ATOM    569 1HE  MET A  35      10.877  -4.081   5.876  1.00  0.71           H  
ATOM    570 2HE  MET A  35      12.112  -3.234   4.917  1.00  0.71           H  
ATOM    571 3HE  MET A  35      12.342  -4.939   5.348  1.00  0.71           H  
ATOM    572  N   VAL A  36      16.729   0.290   4.683  1.00  0.71           N  
ATOM    573  CA  VAL A  36      16.721   1.381   3.735  1.00  0.71           C  
ATOM    574  C   VAL A  36      17.998   1.293   2.893  1.00  0.71           C  
ATOM    575  O   VAL A  36      19.108   1.482   3.388  1.00  0.71           O  
ATOM    576  CB  VAL A  36      16.631   2.727   4.478  1.00  0.71           C  
ATOM    577  CG1 VAL A  36      16.623   3.825   3.478  1.00  0.71           C  
ATOM    578  CG2 VAL A  36      15.368   2.763   5.363  1.00  0.71           C  
ATOM    579  H   VAL A  36      17.089   0.449   5.624  1.00  0.71           H  
ATOM    580  HA  VAL A  36      15.855   1.287   3.082  1.00  0.71           H  
ATOM    581  HB  VAL A  36      17.514   2.853   5.109  1.00  0.71           H  
ATOM    582 1HG1 VAL A  36      16.565   4.759   4.006  1.00  0.71           H  
ATOM    583 2HG1 VAL A  36      17.531   3.776   2.880  1.00  0.71           H  
ATOM    584 3HG1 VAL A  36      15.757   3.723   2.822  1.00  0.71           H  
ATOM    585 1HG2 VAL A  36      15.315   3.720   5.888  1.00  0.71           H  
ATOM    586 2HG2 VAL A  36      14.484   2.640   4.737  1.00  0.71           H  
ATOM    587 3HG2 VAL A  36      15.414   1.948   6.096  1.00  0.71           H  
ATOM    588  N   GLU A  37      17.832   0.965   1.621  1.00  0.72           N  
ATOM    589  CA  GLU A  37      18.959   0.697   0.732  1.00  0.72           C  
ATOM    590  C   GLU A  37      19.597   1.960   0.237  1.00  0.72           C  
ATOM    591  O   GLU A  37      20.823   2.050   0.125  1.00  0.72           O  
ATOM    592  CB  GLU A  37      18.524  -0.126  -0.472  1.00  0.72           C  
ATOM    593  CG  GLU A  37      19.665  -0.513  -1.416  1.00  0.72           C  
ATOM    594  CD  GLU A  37      19.254  -1.477  -2.517  1.00  0.72           C  
ATOM    595  OE1 GLU A  37      18.111  -1.863  -2.553  1.00  0.72           O  
ATOM    596  OE2 GLU A  37      20.093  -1.836  -3.310  1.00  0.72           O  
ATOM    597  H   GLU A  37      16.880   0.907   1.273  1.00  0.72           H  
ATOM    598  HA  GLU A  37      19.707   0.131   1.291  1.00  0.72           H  
ATOM    599 1HB  GLU A  37      18.097  -1.013  -0.125  1.00  0.72           H  
ATOM    600 2HB  GLU A  37      17.761   0.415  -1.036  1.00  0.72           H  
ATOM    601 1HG  GLU A  37      20.057   0.396  -1.874  1.00  0.72           H  
ATOM    602 2HG  GLU A  37      20.461  -0.963  -0.828  1.00  0.72           H  
ATOM    603  N   THR A  38      18.756   2.911  -0.108  1.00  0.72           N  
ATOM    604  CA  THR A  38      19.240   4.163  -0.650  1.00  0.72           C  
ATOM    605  C   THR A  38      18.589   5.339   0.007  1.00  0.72           C  
ATOM    606  O   THR A  38      17.369   5.377   0.162  1.00  0.72           O  
ATOM    607  CB  THR A  38      19.008   4.247  -2.175  1.00  0.72           C  
ATOM    608  OG1 THR A  38      19.706   3.179  -2.823  1.00  0.72           O  
ATOM    609  CG2 THR A  38      19.478   5.583  -2.735  1.00  0.72           C  
ATOM    610  H   THR A  38      17.760   2.744   0.040  1.00  0.72           H  
ATOM    611  HA  THR A  38      20.312   4.234  -0.463  1.00  0.72           H  
ATOM    612  HB  THR A  38      17.945   4.140  -2.380  1.00  0.72           H  
ATOM    613  HG1 THR A  38      20.649   3.252  -2.636  1.00  0.72           H  
ATOM    614 1HG2 THR A  38      19.299   5.613  -3.807  1.00  0.72           H  
ATOM    615 2HG2 THR A  38      18.930   6.403  -2.270  1.00  0.72           H  
ATOM    616 3HG2 THR A  38      20.543   5.712  -2.547  1.00  0.72           H  
ATOM    617  N   MET A  39      19.390   6.325   0.359  1.00  0.71           N  
ATOM    618  CA  MET A  39      18.837   7.585   0.787  1.00  0.71           C  
ATOM    619  C   MET A  39      19.649   8.689   0.148  1.00  0.71           C  
ATOM    620  O   MET A  39      20.876   8.730   0.288  1.00  0.71           O  
ATOM    621  CB  MET A  39      18.826   7.764   2.294  1.00  0.71           C  
ATOM    622  CG  MET A  39      18.013   6.866   3.066  1.00  0.71           C  
ATOM    623  SD  MET A  39      18.030   7.278   4.850  1.00  0.71           S  
ATOM    624  CE  MET A  39      19.489   6.488   5.406  1.00  0.71           C  
ATOM    625  H   MET A  39      20.391   6.228   0.250  1.00  0.71           H  
ATOM    626  HA  MET A  39      17.817   7.668   0.429  1.00  0.71           H  
ATOM    627 1HB  MET A  39      19.820   7.648   2.666  1.00  0.71           H  
ATOM    628 2HB  MET A  39      18.463   8.757   2.523  1.00  0.71           H  
ATOM    629 1HG  MET A  39      17.008   6.862   2.687  1.00  0.71           H  
ATOM    630 2HG  MET A  39      18.437   5.884   2.948  1.00  0.71           H  
ATOM    631 1HE  MET A  39      19.639   6.678   6.465  1.00  0.71           H  
ATOM    632 2HE  MET A  39      19.370   5.436   5.250  1.00  0.71           H  
ATOM    633 3HE  MET A  39      20.340   6.856   4.846  1.00  0.71           H  
ATOM    634  N   ASP A  40      18.947   9.607  -0.483  1.00  0.69           N  
ATOM    635  CA  ASP A  40      19.536  10.764  -1.136  1.00  0.69           C  
ATOM    636  C   ASP A  40      18.707  12.000  -0.866  1.00  0.69           C  
ATOM    637  O   ASP A  40      17.474  11.964  -0.887  1.00  0.69           O  
ATOM    638  CB  ASP A  40      19.660  10.546  -2.652  1.00  0.69           C  
ATOM    639  CG  ASP A  40      20.749   9.540  -3.075  1.00  0.69           C  
ATOM    640  OD1 ASP A  40      21.905   9.924  -3.130  1.00  0.69           O  
ATOM    641  OD2 ASP A  40      20.434   8.412  -3.345  1.00  0.69           O  
ATOM    642  H   ASP A  40      17.944   9.440  -0.572  1.00  0.69           H  
ATOM    643  HA  ASP A  40      20.535  10.930  -0.725  1.00  0.69           H  
ATOM    644 1HB  ASP A  40      18.709  10.187  -3.035  1.00  0.69           H  
ATOM    645 2HB  ASP A  40      19.861  11.503  -3.135  1.00  0.69           H  
ATOM    646  N   VAL A  41      19.397  13.087  -0.570  1.00  0.67           N  
ATOM    647  CA  VAL A  41      18.773  14.375  -0.314  1.00  0.67           C  
ATOM    648  C   VAL A  41      19.329  15.439  -1.245  1.00  0.67           C  
ATOM    649  O   VAL A  41      20.547  15.512  -1.443  1.00  0.67           O  
ATOM    650  CB  VAL A  41      19.007  14.804   1.130  1.00  0.67           C  
ATOM    651  CG1 VAL A  41      18.400  16.172   1.384  1.00  0.67           C  
ATOM    652  CG2 VAL A  41      18.446  13.760   2.067  1.00  0.67           C  
ATOM    653  H   VAL A  41      20.408  13.028  -0.548  1.00  0.67           H  
ATOM    654  HA  VAL A  41      17.701  14.287  -0.485  1.00  0.67           H  
ATOM    655  HB  VAL A  41      20.068  14.899   1.294  1.00  0.67           H  
ATOM    656 1HG1 VAL A  41      18.608  16.459   2.400  1.00  0.67           H  
ATOM    657 2HG1 VAL A  41      18.842  16.905   0.716  1.00  0.67           H  
ATOM    658 3HG1 VAL A  41      17.319  16.136   1.217  1.00  0.67           H  
ATOM    659 1HG2 VAL A  41      18.647  14.075   3.076  1.00  0.67           H  
ATOM    660 2HG2 VAL A  41      17.381  13.661   1.911  1.00  0.67           H  
ATOM    661 3HG2 VAL A  41      18.923  12.805   1.886  1.00  0.67           H  
ATOM    662  N   THR A  42      18.425  16.217  -1.828  1.00  0.66           N  
ATOM    663  CA  THR A  42      18.776  17.300  -2.732  1.00  0.66           C  
ATOM    664  C   THR A  42      18.213  18.626  -2.229  1.00  0.66           C  
ATOM    665  O   THR A  42      17.029  18.706  -1.890  1.00  0.66           O  
ATOM    666  CB  THR A  42      18.211  17.014  -4.140  1.00  0.66           C  
ATOM    667  OG1 THR A  42      18.760  15.787  -4.647  1.00  0.66           O  
ATOM    668  CG2 THR A  42      18.531  18.121  -5.082  1.00  0.66           C  
ATOM    669  H   THR A  42      17.443  16.055  -1.604  1.00  0.66           H  
ATOM    670  HA  THR A  42      19.857  17.381  -2.777  1.00  0.66           H  
ATOM    671  HB  THR A  42      17.129  16.914  -4.070  1.00  0.66           H  
ATOM    672  HG1 THR A  42      18.515  15.688  -5.572  1.00  0.66           H  
ATOM    673 1HG2 THR A  42      18.116  17.898  -6.063  1.00  0.66           H  
ATOM    674 2HG2 THR A  42      18.110  19.050  -4.712  1.00  0.66           H  
ATOM    675 3HG2 THR A  42      19.593  18.211  -5.159  1.00  0.66           H  
ATOM    676  N   VAL A  43      19.040  19.672  -2.181  1.00  0.64           N  
ATOM    677  CA  VAL A  43      18.519  20.968  -1.747  1.00  0.64           C  
ATOM    678  C   VAL A  43      18.750  21.979  -2.877  1.00  0.64           C  
ATOM    679  O   VAL A  43      19.878  22.204  -3.308  1.00  0.64           O  
ATOM    680  CB  VAL A  43      19.156  21.418  -0.400  1.00  0.64           C  
ATOM    681  CG1 VAL A  43      18.577  22.767   0.022  1.00  0.64           C  
ATOM    682  CG2 VAL A  43      18.888  20.338   0.687  1.00  0.64           C  
ATOM    683  H   VAL A  43      20.012  19.557  -2.480  1.00  0.64           H  
ATOM    684  HA  VAL A  43      17.450  20.883  -1.583  1.00  0.64           H  
ATOM    685  HB  VAL A  43      20.231  21.549  -0.530  1.00  0.64           H  
ATOM    686 1HG1 VAL A  43      19.027  23.067   0.959  1.00  0.64           H  
ATOM    687 2HG1 VAL A  43      18.784  23.520  -0.746  1.00  0.64           H  
ATOM    688 3HG1 VAL A  43      17.499  22.677   0.149  1.00  0.64           H  
ATOM    689 1HG2 VAL A  43      19.329  20.650   1.628  1.00  0.64           H  
ATOM    690 2HG2 VAL A  43      17.818  20.210   0.814  1.00  0.64           H  
ATOM    691 3HG2 VAL A  43      19.329  19.392   0.380  1.00  0.64           H  
ATOM    692  N   ASP A  44      17.659  22.538  -3.398  1.00  0.64           N  
ATOM    693  CA  ASP A  44      17.673  23.466  -4.538  1.00  0.64           C  
ATOM    694  C   ASP A  44      18.435  22.937  -5.750  1.00  0.64           C  
ATOM    695  O   ASP A  44      19.142  23.682  -6.428  1.00  0.64           O  
ATOM    696  CB  ASP A  44      18.245  24.822  -4.143  1.00  0.64           C  
ATOM    697  CG  ASP A  44      17.389  25.527  -3.180  1.00  0.64           C  
ATOM    698  OD1 ASP A  44      16.185  25.353  -3.245  1.00  0.64           O  
ATOM    699  OD2 ASP A  44      17.921  26.260  -2.387  1.00  0.64           O  
ATOM    700  H   ASP A  44      16.765  22.310  -2.970  1.00  0.64           H  
ATOM    701  HA  ASP A  44      16.637  23.622  -4.846  1.00  0.64           H  
ATOM    702 1HB  ASP A  44      19.241  24.692  -3.711  1.00  0.64           H  
ATOM    703 2HB  ASP A  44      18.357  25.440  -5.035  1.00  0.64           H  
ATOM    704  N   GLY A  45      18.281  21.652  -6.029  1.00  0.64           N  
ATOM    705  CA  GLY A  45      18.924  21.013  -7.168  1.00  0.64           C  
ATOM    706  C   GLY A  45      20.314  20.448  -6.853  1.00  0.64           C  
ATOM    707  O   GLY A  45      20.873  19.700  -7.658  1.00  0.64           O  
ATOM    708  H   GLY A  45      17.683  21.105  -5.427  1.00  0.64           H  
ATOM    709 1HA  GLY A  45      18.283  20.211  -7.533  1.00  0.64           H  
ATOM    710 2HA  GLY A  45      19.009  21.736  -7.978  1.00  0.64           H  
ATOM    711  N   GLU A  46      20.868  20.769  -5.685  1.00  0.65           N  
ATOM    712  CA  GLU A  46      22.194  20.280  -5.338  1.00  0.65           C  
ATOM    713  C   GLU A  46      22.139  18.972  -4.561  1.00  0.65           C  
ATOM    714  O   GLU A  46      21.603  18.911  -3.449  1.00  0.65           O  
ATOM    715  CB  GLU A  46      22.945  21.336  -4.525  1.00  0.65           C  
ATOM    716  CG  GLU A  46      23.232  22.622  -5.296  1.00  0.65           C  
ATOM    717  CD  GLU A  46      23.980  23.668  -4.496  1.00  0.65           C  
ATOM    718  OE1 GLU A  46      24.279  23.430  -3.349  1.00  0.65           O  
ATOM    719  OE2 GLU A  46      24.261  24.709  -5.046  1.00  0.65           O  
ATOM    720  H   GLU A  46      20.389  21.382  -5.027  1.00  0.65           H  
ATOM    721  HA  GLU A  46      22.746  20.102  -6.259  1.00  0.65           H  
ATOM    722 1HB  GLU A  46      22.370  21.592  -3.637  1.00  0.65           H  
ATOM    723 2HB  GLU A  46      23.898  20.923  -4.190  1.00  0.65           H  
ATOM    724 1HG  GLU A  46      23.809  22.377  -6.186  1.00  0.65           H  
ATOM    725 2HG  GLU A  46      22.276  23.041  -5.622  1.00  0.65           H  
ATOM    726  N   ARG A  47      22.663  17.903  -5.152  1.00  0.67           N  
ATOM    727  CA  ARG A  47      22.619  16.614  -4.471  1.00  0.67           C  
ATOM    728  C   ARG A  47      23.646  16.640  -3.362  1.00  0.67           C  
ATOM    729  O   ARG A  47      24.807  16.983  -3.596  1.00  0.67           O  
ATOM    730  CB  ARG A  47      22.921  15.461  -5.423  1.00  0.67           C  
ATOM    731  CG  ARG A  47      22.812  14.042  -4.813  1.00  0.67           C  
ATOM    732  CD  ARG A  47      23.105  12.995  -5.853  1.00  0.67           C  
ATOM    733  NE  ARG A  47      23.030  11.612  -5.349  1.00  0.67           N  
ATOM    734  CZ  ARG A  47      23.435  10.530  -6.039  1.00  0.67           C  
ATOM    735  NH1 ARG A  47      23.951  10.654  -7.244  1.00  0.67           N  
ATOM    736  NH2 ARG A  47      23.310   9.343  -5.484  1.00  0.67           N  
ATOM    737  H   ARG A  47      23.081  17.987  -6.068  1.00  0.67           H  
ATOM    738  HA  ARG A  47      21.631  16.463  -4.038  1.00  0.67           H  
ATOM    739 1HB  ARG A  47      22.232  15.505  -6.265  1.00  0.67           H  
ATOM    740 2HB  ARG A  47      23.929  15.572  -5.816  1.00  0.67           H  
ATOM    741 1HG  ARG A  47      23.533  13.935  -3.999  1.00  0.67           H  
ATOM    742 2HG  ARG A  47      21.803  13.885  -4.424  1.00  0.67           H  
ATOM    743 1HD  ARG A  47      22.388  13.095  -6.667  1.00  0.67           H  
ATOM    744 2HD  ARG A  47      24.109  13.156  -6.241  1.00  0.67           H  
ATOM    745  HE  ARG A  47      22.627  11.419  -4.415  1.00  0.67           H  
ATOM    746 1HH1 ARG A  47      24.044  11.569  -7.660  1.00  0.67           H  
ATOM    747 2HH1 ARG A  47      24.252   9.835  -7.748  1.00  0.67           H  
ATOM    748 1HH2 ARG A  47      22.891   9.286  -4.534  1.00  0.67           H  
ATOM    749 2HH2 ARG A  47      23.599   8.514  -5.967  1.00  0.67           H  
ATOM    750  N   VAL A  48      23.229  16.293  -2.162  1.00  0.68           N  
ATOM    751  CA  VAL A  48      24.132  16.295  -1.037  1.00  0.68           C  
ATOM    752  C   VAL A  48      24.763  14.900  -0.952  1.00  0.68           C  
ATOM    753  O   VAL A  48      24.029  13.915  -0.989  1.00  0.68           O  
ATOM    754  CB  VAL A  48      23.374  16.619   0.248  1.00  0.68           C  
ATOM    755  CG1 VAL A  48      24.357  16.594   1.429  1.00  0.68           C  
ATOM    756  CG2 VAL A  48      22.664  17.949   0.102  1.00  0.68           C  
ATOM    757  H   VAL A  48      22.252  16.034  -2.015  1.00  0.68           H  
ATOM    758  HA  VAL A  48      24.864  17.079  -1.186  1.00  0.68           H  
ATOM    759  HB  VAL A  48      22.631  15.850   0.418  1.00  0.68           H  
ATOM    760 1HG1 VAL A  48      23.859  16.794   2.357  1.00  0.68           H  
ATOM    761 2HG1 VAL A  48      24.822  15.614   1.483  1.00  0.68           H  
ATOM    762 3HG1 VAL A  48      25.125  17.351   1.274  1.00  0.68           H  
ATOM    763 1HG2 VAL A  48      22.109  18.168   1.006  1.00  0.68           H  
ATOM    764 2HG2 VAL A  48      23.400  18.731  -0.079  1.00  0.68           H  
ATOM    765 3HG2 VAL A  48      21.970  17.901  -0.743  1.00  0.68           H  
ATOM    766  N   PRO A  49      26.096  14.753  -0.912  1.00  0.70           N  
ATOM    767  CA  PRO A  49      26.780  13.475  -0.836  1.00  0.70           C  
ATOM    768  C   PRO A  49      26.302  12.677   0.365  1.00  0.70           C  
ATOM    769  O   PRO A  49      26.040  13.236   1.426  1.00  0.70           O  
ATOM    770  CB  PRO A  49      28.254  13.888  -0.687  1.00  0.70           C  
ATOM    771  CG  PRO A  49      28.332  15.242  -1.350  1.00  0.70           C  
ATOM    772  CD  PRO A  49      27.003  15.915  -1.040  1.00  0.70           C  
ATOM    773  HA  PRO A  49      26.613  12.917  -1.769  1.00  0.70           H  
ATOM    774 1HB  PRO A  49      28.534  13.914   0.378  1.00  0.70           H  
ATOM    775 2HB  PRO A  49      28.905  13.140  -1.167  1.00  0.70           H  
ATOM    776 1HG  PRO A  49      29.196  15.805  -0.963  1.00  0.70           H  
ATOM    777 2HG  PRO A  49      28.496  15.119  -2.430  1.00  0.70           H  
ATOM    778 1HD  PRO A  49      27.044  16.494  -0.109  1.00  0.70           H  
ATOM    779 2HD  PRO A  49      26.757  16.526  -1.920  1.00  0.70           H  
ATOM    780  N   GLU A  50      26.250  11.357   0.213  1.00  0.70           N  
ATOM    781  CA  GLU A  50      25.806  10.430   1.261  1.00  0.70           C  
ATOM    782  C   GLU A  50      26.573  10.650   2.569  1.00  0.70           C  
ATOM    783  O   GLU A  50      26.006  10.604   3.657  1.00  0.70           O  
ATOM    784  CB  GLU A  50      26.008   9.001   0.746  1.00  0.70           C  
ATOM    785  CG  GLU A  50      25.464   7.843   1.588  1.00  0.70           C  
ATOM    786  CD  GLU A  50      25.707   6.507   0.860  1.00  0.70           C  
ATOM    787  OE1 GLU A  50      26.371   6.543  -0.149  1.00  0.70           O  
ATOM    788  OE2 GLU A  50      25.203   5.476   1.279  1.00  0.70           O  
ATOM    789  H   GLU A  50      26.492  10.969  -0.689  1.00  0.70           H  
ATOM    790  HA  GLU A  50      24.747  10.594   1.453  1.00  0.70           H  
ATOM    791 1HB  GLU A  50      25.555   8.917  -0.242  1.00  0.70           H  
ATOM    792 2HB  GLU A  50      27.078   8.822   0.622  1.00  0.70           H  
ATOM    793 1HG  GLU A  50      25.962   7.826   2.559  1.00  0.70           H  
ATOM    794 2HG  GLU A  50      24.396   7.984   1.751  1.00  0.70           H  
ATOM    795  N   GLU A  51      27.864  10.945   2.447  1.00  0.71           N  
ATOM    796  CA  GLU A  51      28.746  11.163   3.590  1.00  0.71           C  
ATOM    797  C   GLU A  51      28.340  12.374   4.442  1.00  0.71           C  
ATOM    798  O   GLU A  51      28.705  12.460   5.615  1.00  0.71           O  
ATOM    799  CB  GLU A  51      30.188  11.332   3.105  1.00  0.71           C  
ATOM    800  CG  GLU A  51      30.801  10.057   2.521  1.00  0.71           C  
ATOM    801  CD  GLU A  51      32.216  10.244   2.015  1.00  0.71           C  
ATOM    802  OE1 GLU A  51      32.684  11.358   2.001  1.00  0.71           O  
ATOM    803  OE2 GLU A  51      32.826   9.266   1.647  1.00  0.71           O  
ATOM    804  H   GLU A  51      28.249  10.993   1.517  1.00  0.71           H  
ATOM    805  HA  GLU A  51      28.696  10.277   4.224  1.00  0.71           H  
ATOM    806 1HB  GLU A  51      30.224  12.109   2.339  1.00  0.71           H  
ATOM    807 2HB  GLU A  51      30.814  11.660   3.934  1.00  0.71           H  
ATOM    808 1HG  GLU A  51      30.802   9.285   3.290  1.00  0.71           H  
ATOM    809 2HG  GLU A  51      30.169   9.710   1.702  1.00  0.71           H  
ATOM    810  N   ASN A  52      27.629  13.329   3.836  1.00  0.70           N  
ATOM    811  CA  ASN A  52      27.193  14.542   4.507  1.00  0.70           C  
ATOM    812  C   ASN A  52      25.762  14.456   5.011  1.00  0.70           C  
ATOM    813  O   ASN A  52      25.195  15.464   5.458  1.00  0.70           O  
ATOM    814  CB  ASN A  52      27.351  15.727   3.590  1.00  0.70           C  
ATOM    815  CG  ASN A  52      28.797  16.121   3.408  1.00  0.70           C  
ATOM    816  OD1 ASN A  52      29.583  16.014   4.358  1.00  0.70           O  
ATOM    817  ND2 ASN A  52      29.167  16.595   2.246  1.00  0.70           N  
ATOM    818  H   ASN A  52      27.318  13.193   2.878  1.00  0.70           H  
ATOM    819  HA  ASN A  52      27.828  14.697   5.378  1.00  0.70           H  
ATOM    820 1HB  ASN A  52      26.963  15.450   2.609  1.00  0.70           H  
ATOM    821 2HB  ASN A  52      26.759  16.555   3.928  1.00  0.70           H  
ATOM    822 1HD2 ASN A  52      30.115  16.876   2.102  1.00  0.70           H  
ATOM    823 2HD2 ASN A  52      28.504  16.702   1.509  1.00  0.70           H  
ATOM    824  N   LEU A  53      25.172  13.264   4.933  1.00  0.69           N  
ATOM    825  CA  LEU A  53      23.800  13.075   5.358  1.00  0.69           C  
ATOM    826  C   LEU A  53      23.678  12.126   6.547  1.00  0.69           C  
ATOM    827  O   LEU A  53      24.309  11.060   6.561  1.00  0.69           O  
ATOM    828  CB  LEU A  53      23.012  12.537   4.166  1.00  0.69           C  
ATOM    829  CG  LEU A  53      22.946  13.459   2.951  1.00  0.69           C  
ATOM    830  CD1 LEU A  53      22.347  12.802   1.730  1.00  0.69           C  
ATOM    831  CD2 LEU A  53      22.103  14.541   3.331  1.00  0.69           C  
ATOM    832  H   LEU A  53      25.671  12.456   4.557  1.00  0.69           H  
ATOM    833  HA  LEU A  53      23.397  14.037   5.639  1.00  0.69           H  
ATOM    834 1HB  LEU A  53      23.447  11.593   3.856  1.00  0.69           H  
ATOM    835 2HB  LEU A  53      22.021  12.396   4.497  1.00  0.69           H  
ATOM    836  HG  LEU A  53      23.941  13.805   2.703  1.00  0.69           H  
ATOM    837 1HD1 LEU A  53      22.311  13.521   0.916  1.00  0.69           H  
ATOM    838 2HD1 LEU A  53      22.952  11.958   1.428  1.00  0.69           H  
ATOM    839 3HD1 LEU A  53      21.358  12.477   1.947  1.00  0.69           H  
ATOM    840 1HD2 LEU A  53      22.020  15.251   2.534  1.00  0.69           H  
ATOM    841 2HD2 LEU A  53      21.114  14.161   3.586  1.00  0.69           H  
ATOM    842 3HD2 LEU A  53      22.541  14.987   4.181  1.00  0.69           H  
ATOM    843  N   THR A  54      22.839  12.501   7.526  1.00  0.69           N  
ATOM    844  CA  THR A  54      22.603  11.639   8.693  1.00  0.69           C  
ATOM    845  C   THR A  54      21.106  11.514   8.981  1.00  0.69           C  
ATOM    846  O   THR A  54      20.332  12.405   8.619  1.00  0.69           O  
ATOM    847  CB  THR A  54      23.301  12.194   9.972  1.00  0.69           C  
ATOM    848  OG1 THR A  54      22.670  13.398  10.381  1.00  0.69           O  
ATOM    849  CG2 THR A  54      24.780  12.516   9.709  1.00  0.69           C  
ATOM    850  H   THR A  54      22.379  13.410   7.438  1.00  0.69           H  
ATOM    851  HA  THR A  54      22.971  10.643   8.482  1.00  0.69           H  
ATOM    852  HB  THR A  54      23.227  11.452  10.765  1.00  0.69           H  
ATOM    853  HG1 THR A  54      23.106  13.741  11.170  1.00  0.69           H  
ATOM    854 1HG2 THR A  54      25.229  12.901  10.624  1.00  0.69           H  
ATOM    855 2HG2 THR A  54      25.320  11.639   9.397  1.00  0.69           H  
ATOM    856 3HG2 THR A  54      24.857  13.272   8.928  1.00  0.69           H  
ATOM    857  N   VAL A  55      20.705  10.449   9.693  1.00  0.70           N  
ATOM    858  CA  VAL A  55      19.307  10.297  10.121  1.00  0.70           C  
ATOM    859  C   VAL A  55      19.188  10.155  11.640  1.00  0.70           C  
ATOM    860  O   VAL A  55      19.882   9.331  12.246  1.00  0.70           O  
ATOM    861  CB  VAL A  55      18.645   9.020   9.544  1.00  0.70           C  
ATOM    862  CG1 VAL A  55      17.201   8.921  10.025  1.00  0.70           C  
ATOM    863  CG2 VAL A  55      18.664   8.992   8.100  1.00  0.70           C  
ATOM    864  H   VAL A  55      21.379   9.722   9.936  1.00  0.70           H  
ATOM    865  HA  VAL A  55      18.741  11.173   9.802  1.00  0.70           H  
ATOM    866  HB  VAL A  55      19.179   8.146   9.928  1.00  0.70           H  
ATOM    867 1HG1 VAL A  55      16.754   8.007   9.647  1.00  0.70           H  
ATOM    868 2HG1 VAL A  55      17.165   8.904  11.093  1.00  0.70           H  
ATOM    869 3HG1 VAL A  55      16.644   9.783   9.659  1.00  0.70           H  
ATOM    870 1HG2 VAL A  55      18.194   8.079   7.762  1.00  0.70           H  
ATOM    871 2HG2 VAL A  55      18.130   9.843   7.704  1.00  0.70           H  
ATOM    872 3HG2 VAL A  55      19.682   9.007   7.796  1.00  0.70           H  
ATOM    873  N   THR A  56      18.289  10.923  12.256  1.00  0.72           N  
ATOM    874  CA  THR A  56      18.051  10.765  13.679  1.00  0.72           C  
ATOM    875  C   THR A  56      16.693  10.123  13.918  1.00  0.72           C  
ATOM    876  O   THR A  56      15.646  10.634  13.495  1.00  0.72           O  
ATOM    877  CB  THR A  56      18.105  12.097  14.447  1.00  0.72           C  
ATOM    878  OG1 THR A  56      19.394  12.702  14.302  1.00  0.72           O  
ATOM    879  CG2 THR A  56      17.845  11.828  15.942  1.00  0.72           C  
ATOM    880  H   THR A  56      17.769  11.607  11.724  1.00  0.72           H  
ATOM    881  HA  THR A  56      18.801  10.106  14.091  1.00  0.72           H  
ATOM    882  HB  THR A  56      17.355  12.763  14.062  1.00  0.72           H  
ATOM    883  HG1 THR A  56      19.971  12.332  14.962  1.00  0.72           H  
ATOM    884 1HG2 THR A  56      17.880  12.762  16.496  1.00  0.72           H  
ATOM    885 2HG2 THR A  56      16.863  11.371  16.072  1.00  0.72           H  
ATOM    886 3HG2 THR A  56      18.607  11.149  16.330  1.00  0.72           H  
ATOM    887  N   LEU A  57      16.728   8.983  14.587  1.00  0.74           N  
ATOM    888  CA  LEU A  57      15.543   8.214  14.919  1.00  0.74           C  
ATOM    889  C   LEU A  57      15.408   8.198  16.433  1.00  0.74           C  
ATOM    890  O   LEU A  57      16.234   7.606  17.136  1.00  0.74           O  
ATOM    891  CB  LEU A  57      15.664   6.792  14.360  1.00  0.74           C  
ATOM    892  CG  LEU A  57      15.837   6.688  12.831  1.00  0.74           C  
ATOM    893  CD1 LEU A  57      16.089   5.264  12.388  1.00  0.74           C  
ATOM    894  CD2 LEU A  57      14.610   7.183  12.197  1.00  0.74           C  
ATOM    895  H   LEU A  57      17.638   8.650  14.909  1.00  0.74           H  
ATOM    896  HA  LEU A  57      14.666   8.697  14.491  1.00  0.74           H  
ATOM    897 1HB  LEU A  57      16.529   6.338  14.814  1.00  0.74           H  
ATOM    898 2HB  LEU A  57      14.776   6.219  14.641  1.00  0.74           H  
ATOM    899  HG  LEU A  57      16.684   7.283  12.532  1.00  0.74           H  
ATOM    900 1HD1 LEU A  57      16.200   5.242  11.315  1.00  0.74           H  
ATOM    901 2HD1 LEU A  57      17.001   4.894  12.850  1.00  0.74           H  
ATOM    902 3HD1 LEU A  57      15.246   4.636  12.674  1.00  0.74           H  
ATOM    903 1HD2 LEU A  57      14.717   7.145  11.123  1.00  0.74           H  
ATOM    904 2HD2 LEU A  57      13.762   6.567  12.502  1.00  0.74           H  
ATOM    905 3HD2 LEU A  57      14.453   8.203  12.518  1.00  0.74           H  
ATOM    906  N   GLY A  58      14.394   8.867  16.961  1.00  0.75           N  
ATOM    907  CA  GLY A  58      14.312   8.955  18.410  1.00  0.75           C  
ATOM    908  C   GLY A  58      15.552   9.673  18.936  1.00  0.75           C  
ATOM    909  O   GLY A  58      15.846  10.792  18.518  1.00  0.75           O  
ATOM    910  H   GLY A  58      13.715   9.329  16.371  1.00  0.75           H  
ATOM    911 1HA  GLY A  58      13.414   9.502  18.699  1.00  0.75           H  
ATOM    912 2HA  GLY A  58      14.245   7.958  18.841  1.00  0.75           H  
ATOM    913  N   ASP A  59      16.282   9.012  19.830  1.00  0.76           N  
ATOM    914  CA  ASP A  59      17.478   9.582  20.441  1.00  0.76           C  
ATOM    915  C   ASP A  59      18.795   9.103  19.812  1.00  0.76           C  
ATOM    916  O   ASP A  59      19.863   9.317  20.391  1.00  0.76           O  
ATOM    917  CB  ASP A  59      17.497   9.242  21.932  1.00  0.76           C  
ATOM    918  CG  ASP A  59      16.348   9.884  22.707  1.00  0.76           C  
ATOM    919  OD1 ASP A  59      16.060  11.032  22.474  1.00  0.76           O  
ATOM    920  OD2 ASP A  59      15.758   9.207  23.513  1.00  0.76           O  
ATOM    921  H   ASP A  59      15.991   8.084  20.101  1.00  0.76           H  
ATOM    922  HA  ASP A  59      17.429  10.666  20.332  1.00  0.76           H  
ATOM    923 1HB  ASP A  59      17.441   8.161  22.056  1.00  0.76           H  
ATOM    924 2HB  ASP A  59      18.441   9.573  22.368  1.00  0.76           H  
ATOM    925  N   ARG A  60      18.736   8.455  18.643  1.00  0.76           N  
ATOM    926  CA  ARG A  60      19.959   7.949  18.012  1.00  0.76           C  
ATOM    927  C   ARG A  60      20.225   8.476  16.599  1.00  0.76           C  
ATOM    928  O   ARG A  60      19.365   8.404  15.715  1.00  0.76           O  
ATOM    929  CB  ARG A  60      19.926   6.428  17.946  1.00  0.76           C  
ATOM    930  CG  ARG A  60      21.182   5.808  17.330  1.00  0.76           C  
ATOM    931  CD  ARG A  60      21.165   4.319  17.341  1.00  0.76           C  
ATOM    932  NE  ARG A  60      22.303   3.764  16.615  1.00  0.76           N  
ATOM    933  CZ  ARG A  60      23.513   3.513  17.144  1.00  0.76           C  
ATOM    934  NH1 ARG A  60      23.751   3.782  18.410  1.00  0.76           N  
ATOM    935  NH2 ARG A  60      24.467   2.995  16.390  1.00  0.76           N  
ATOM    936  H   ARG A  60      17.835   8.289  18.193  1.00  0.76           H  
ATOM    937  HA  ARG A  60      20.805   8.240  18.635  1.00  0.76           H  
ATOM    938 1HB  ARG A  60      19.806   6.022  18.947  1.00  0.76           H  
ATOM    939 2HB  ARG A  60      19.065   6.107  17.352  1.00  0.76           H  
ATOM    940 1HG  ARG A  60      21.269   6.134  16.306  1.00  0.76           H  
ATOM    941 2HG  ARG A  60      22.058   6.144  17.885  1.00  0.76           H  
ATOM    942 1HD  ARG A  60      21.198   3.951  18.366  1.00  0.76           H  
ATOM    943 2HD  ARG A  60      20.254   3.965  16.859  1.00  0.76           H  
ATOM    944  HE  ARG A  60      22.164   3.516  15.639  1.00  0.76           H  
ATOM    945 1HH1 ARG A  60      23.022   4.174  18.988  1.00  0.76           H  
ATOM    946 2HH1 ARG A  60      24.660   3.591  18.804  1.00  0.76           H  
ATOM    947 1HH2 ARG A  60      24.283   2.787  15.413  1.00  0.76           H  
ATOM    948 2HH2 ARG A  60      25.374   2.804  16.783  1.00  0.76           H  
ATOM    949  N   THR A  61      21.444   8.986  16.384  1.00  0.75           N  
ATOM    950  CA  THR A  61      21.835   9.480  15.065  1.00  0.75           C  
ATOM    951  C   THR A  61      22.750   8.494  14.358  1.00  0.75           C  
ATOM    952  O   THR A  61      23.789   8.097  14.892  1.00  0.75           O  
ATOM    953  CB  THR A  61      22.562  10.840  15.137  1.00  0.75           C  
ATOM    954  OG1 THR A  61      21.702  11.825  15.725  1.00  0.75           O  
ATOM    955  CG2 THR A  61      22.944  11.291  13.711  1.00  0.75           C  
ATOM    956  H   THR A  61      22.108   9.028  17.146  1.00  0.75           H  
ATOM    957  HA  THR A  61      20.948   9.600  14.456  1.00  0.75           H  
ATOM    958  HB  THR A  61      23.459  10.744  15.745  1.00  0.75           H  
ATOM    959  HG1 THR A  61      21.109  12.150  15.057  1.00  0.75           H  
ATOM    960 1HG2 THR A  61      23.452  12.251  13.756  1.00  0.75           H  
ATOM    961 2HG2 THR A  61      23.606  10.556  13.256  1.00  0.75           H  
ATOM    962 3HG2 THR A  61      22.035  11.386  13.108  1.00  0.75           H  
ATOM    963  N   VAL A  62      22.352   8.105  13.155  1.00  0.74           N  
ATOM    964  CA  VAL A  62      23.125   7.191  12.340  1.00  0.74           C  
ATOM    965  C   VAL A  62      23.426   7.832  10.979  1.00  0.74           C  
ATOM    966  O   VAL A  62      22.489   8.216  10.276  1.00  0.74           O  
ATOM    967  CB  VAL A  62      22.352   5.884  12.123  1.00  0.74           C  
ATOM    968  CG1 VAL A  62      23.172   4.919  11.247  1.00  0.74           C  
ATOM    969  CG2 VAL A  62      22.045   5.241  13.465  1.00  0.74           C  
ATOM    970  H   VAL A  62      21.469   8.474  12.799  1.00  0.74           H  
ATOM    971  HA  VAL A  62      24.028   6.937  12.880  1.00  0.74           H  
ATOM    972  HB  VAL A  62      21.429   6.109  11.608  1.00  0.74           H  
ATOM    973 1HG1 VAL A  62      22.621   3.997  11.091  1.00  0.74           H  
ATOM    974 2HG1 VAL A  62      23.373   5.375  10.293  1.00  0.74           H  
ATOM    975 3HG1 VAL A  62      24.114   4.689  11.741  1.00  0.74           H  
ATOM    976 1HG2 VAL A  62      21.490   4.320  13.310  1.00  0.74           H  
ATOM    977 2HG2 VAL A  62      22.979   5.022  13.984  1.00  0.74           H  
ATOM    978 3HG2 VAL A  62      21.449   5.921  14.055  1.00  0.74           H  
ATOM    979  N   PRO A  63      24.696   7.996  10.573  1.00  0.73           N  
ATOM    980  CA  PRO A  63      25.076   8.535   9.283  1.00  0.73           C  
ATOM    981  C   PRO A  63      24.443   7.677   8.219  1.00  0.73           C  
ATOM    982  O   PRO A  63      24.355   6.463   8.389  1.00  0.73           O  
ATOM    983  CB  PRO A  63      26.604   8.412   9.290  1.00  0.73           C  
ATOM    984  CG  PRO A  63      26.969   8.448  10.763  1.00  0.73           C  
ATOM    985  CD  PRO A  63      25.830   7.724  11.473  1.00  0.73           C  
ATOM    986  HA  PRO A  63      24.754   9.565   9.199  1.00  0.73           H  
ATOM    987 1HB  PRO A  63      26.908   7.483   8.788  1.00  0.73           H  
ATOM    988 2HB  PRO A  63      27.045   9.245   8.718  1.00  0.73           H  
ATOM    989 1HG  PRO A  63      27.944   7.963  10.924  1.00  0.73           H  
ATOM    990 2HG  PRO A  63      27.074   9.490  11.099  1.00  0.73           H  
ATOM    991 1HD  PRO A  63      26.023   6.645  11.551  1.00  0.73           H  
ATOM    992 2HD  PRO A  63      25.690   8.209  12.457  1.00  0.73           H  
ATOM    993  N   PHE A  64      24.056   8.263   7.092  1.00  0.73           N  
ATOM    994  CA  PHE A  64      23.433   7.449   6.053  1.00  0.73           C  
ATOM    995  C   PHE A  64      24.315   6.273   5.687  1.00  0.73           C  
ATOM    996  O   PHE A  64      23.836   5.151   5.535  1.00  0.73           O  
ATOM    997  CB  PHE A  64      23.217   8.239   4.764  1.00  0.73           C  
ATOM    998  CG  PHE A  64      22.031   9.158   4.681  1.00  0.73           C  
ATOM    999  CD1 PHE A  64      21.403   9.663   5.776  1.00  0.73           C  
ATOM   1000  CD2 PHE A  64      21.555   9.519   3.445  1.00  0.73           C  
ATOM   1001  CE1 PHE A  64      20.305  10.506   5.630  1.00  0.73           C  
ATOM   1002  CE2 PHE A  64      20.467  10.343   3.310  1.00  0.73           C  
ATOM   1003  CZ  PHE A  64      19.840  10.830   4.398  1.00  0.73           C  
ATOM   1004  H   PHE A  64      24.161   9.270   6.960  1.00  0.73           H  
ATOM   1005  HA  PHE A  64      22.479   7.075   6.427  1.00  0.73           H  
ATOM   1006 1HB  PHE A  64      24.108   8.847   4.579  1.00  0.73           H  
ATOM   1007 2HB  PHE A  64      23.143   7.538   3.935  1.00  0.73           H  
ATOM   1008  HD1 PHE A  64      21.772   9.398   6.763  1.00  0.73           H  
ATOM   1009  HD2 PHE A  64      22.050   9.128   2.553  1.00  0.73           H  
ATOM   1010  HE1 PHE A  64      19.814  10.907   6.499  1.00  0.73           H  
ATOM   1011  HE2 PHE A  64      20.108  10.603   2.317  1.00  0.73           H  
ATOM   1012  HZ  PHE A  64      18.979  11.478   4.283  1.00  0.73           H  
ATOM   1013  N   ALA A  65      25.614   6.514   5.595  1.00  0.73           N  
ATOM   1014  CA  ALA A  65      26.594   5.513   5.195  1.00  0.73           C  
ATOM   1015  C   ALA A  65      26.636   4.286   6.119  1.00  0.73           C  
ATOM   1016  O   ALA A  65      27.155   3.240   5.725  1.00  0.73           O  
ATOM   1017  CB  ALA A  65      27.967   6.153   5.149  1.00  0.73           C  
ATOM   1018  H   ALA A  65      25.930   7.456   5.774  1.00  0.73           H  
ATOM   1019  HA  ALA A  65      26.329   5.172   4.194  1.00  0.73           H  
ATOM   1020 1HB  ALA A  65      28.696   5.418   4.806  1.00  0.73           H  
ATOM   1021 2HB  ALA A  65      27.951   7.000   4.458  1.00  0.73           H  
ATOM   1022 3HB  ALA A  65      28.238   6.498   6.146  1.00  0.73           H  
ATOM   1023  N   ARG A  66      26.171   4.419   7.364  1.00  0.73           N  
ATOM   1024  CA  ARG A  66      26.213   3.317   8.316  1.00  0.73           C  
ATOM   1025  C   ARG A  66      24.832   2.726   8.575  1.00  0.73           C  
ATOM   1026  O   ARG A  66      24.658   1.904   9.477  1.00  0.73           O  
ATOM   1027  CB  ARG A  66      26.802   3.771   9.637  1.00  0.73           C  
ATOM   1028  CG  ARG A  66      28.229   4.295   9.552  1.00  0.73           C  
ATOM   1029  CD  ARG A  66      29.198   3.244   9.083  1.00  0.73           C  
ATOM   1030  NE  ARG A  66      29.250   2.077   9.972  1.00  0.73           N  
ATOM   1031  CZ  ARG A  66      29.977   1.978  11.092  1.00  0.73           C  
ATOM   1032  NH1 ARG A  66      30.729   2.975  11.521  1.00  0.73           N  
ATOM   1033  NH2 ARG A  66      29.913   0.843  11.743  1.00  0.73           N  
ATOM   1034  H   ARG A  66      25.719   5.284   7.655  1.00  0.73           H  
ATOM   1035  HA  ARG A  66      26.850   2.531   7.910  1.00  0.73           H  
ATOM   1036 1HB  ARG A  66      26.182   4.573  10.042  1.00  0.73           H  
ATOM   1037 2HB  ARG A  66      26.787   2.945  10.348  1.00  0.73           H  
ATOM   1038 1HG  ARG A  66      28.262   5.130   8.851  1.00  0.73           H  
ATOM   1039 2HG  ARG A  66      28.544   4.641  10.537  1.00  0.73           H  
ATOM   1040 1HD  ARG A  66      28.901   2.900   8.091  1.00  0.73           H  
ATOM   1041 2HD  ARG A  66      30.197   3.672   9.030  1.00  0.73           H  
ATOM   1042  HE  ARG A  66      28.708   1.227   9.721  1.00  0.73           H  
ATOM   1043 1HH1 ARG A  66      30.765   3.840  11.001  1.00  0.73           H  
ATOM   1044 2HH1 ARG A  66      31.268   2.872  12.367  1.00  0.73           H  
ATOM   1045 1HH2 ARG A  66      29.313   0.102  11.338  1.00  0.73           H  
ATOM   1046 2HH2 ARG A  66      30.437   0.700  12.590  1.00  0.73           H  
ATOM   1047  N   ARG A  67      23.841   3.109   7.773  1.00  0.72           N  
ATOM   1048  CA  ARG A  67      22.488   2.598   7.974  1.00  0.72           C  
ATOM   1049  C   ARG A  67      22.404   1.076   7.917  1.00  0.72           C  
ATOM   1050  O   ARG A  67      21.644   0.466   8.663  1.00  0.72           O  
ATOM   1051  CB  ARG A  67      21.579   3.170   6.894  1.00  0.72           C  
ATOM   1052  CG  ARG A  67      21.907   2.717   5.471  1.00  0.72           C  
ATOM   1053  CD  ARG A  67      21.153   3.484   4.502  1.00  0.72           C  
ATOM   1054  NE  ARG A  67      21.458   3.140   3.147  1.00  0.72           N  
ATOM   1055  CZ  ARG A  67      22.497   3.705   2.485  1.00  0.72           C  
ATOM   1056  NH1 ARG A  67      23.234   4.558   3.104  1.00  0.72           N  
ATOM   1057  NH2 ARG A  67      22.807   3.442   1.243  1.00  0.72           N  
ATOM   1058  H   ARG A  67      24.008   3.785   7.025  1.00  0.72           H  
ATOM   1059  HA  ARG A  67      22.138   2.930   8.949  1.00  0.72           H  
ATOM   1060 1HB  ARG A  67      20.564   2.857   7.041  1.00  0.72           H  
ATOM   1061 2HB  ARG A  67      21.604   4.262   6.924  1.00  0.72           H  
ATOM   1062 1HG  ARG A  67      22.970   2.820   5.265  1.00  0.72           H  
ATOM   1063 2HG  ARG A  67      21.606   1.673   5.338  1.00  0.72           H  
ATOM   1064 1HD  ARG A  67      20.091   3.333   4.667  1.00  0.72           H  
ATOM   1065 2HD  ARG A  67      21.407   4.528   4.635  1.00  0.72           H  
ATOM   1066  HE  ARG A  67      20.851   2.442   2.691  1.00  0.72           H  
ATOM   1067 1HH1 ARG A  67      23.054   4.766   4.087  1.00  0.72           H  
ATOM   1068 2HH1 ARG A  67      24.022   4.991   2.610  1.00  0.72           H  
ATOM   1069 1HH2 ARG A  67      22.259   2.769   0.711  1.00  0.72           H  
ATOM   1070 2HH2 ARG A  67      23.623   3.933   0.849  1.00  0.72           H  
ATOM   1071  N   ASP A  68      23.272   0.449   7.127  1.00  0.71           N  
ATOM   1072  CA  ASP A  68      23.266  -0.998   6.958  1.00  0.71           C  
ATOM   1073  C   ASP A  68      23.653  -1.761   8.216  1.00  0.71           C  
ATOM   1074  O   ASP A  68      23.348  -2.948   8.343  1.00  0.71           O  
ATOM   1075  CB  ASP A  68      24.174  -1.406   5.806  1.00  0.71           C  
ATOM   1076  CG  ASP A  68      23.587  -1.029   4.453  1.00  0.71           C  
ATOM   1077  OD1 ASP A  68      22.434  -0.679   4.408  1.00  0.71           O  
ATOM   1078  OD2 ASP A  68      24.287  -1.112   3.476  1.00  0.71           O  
ATOM   1079  H   ASP A  68      23.919   1.003   6.585  1.00  0.71           H  
ATOM   1080  HA  ASP A  68      22.254  -1.297   6.691  1.00  0.71           H  
ATOM   1081 1HB  ASP A  68      25.150  -0.925   5.922  1.00  0.71           H  
ATOM   1082 2HB  ASP A  68      24.336  -2.484   5.834  1.00  0.71           H  
ATOM   1083  N   ASP A  69      24.349  -1.099   9.136  1.00  0.70           N  
ATOM   1084  CA  ASP A  69      24.796  -1.754  10.350  1.00  0.70           C  
ATOM   1085  C   ASP A  69      23.783  -1.600  11.483  1.00  0.70           C  
ATOM   1086  O   ASP A  69      24.014  -2.100  12.589  1.00  0.70           O  
ATOM   1087  CB  ASP A  69      26.147  -1.182  10.786  1.00  0.70           C  
ATOM   1088  CG  ASP A  69      27.293  -1.509   9.812  1.00  0.70           C  
ATOM   1089  OD1 ASP A  69      27.204  -2.488   9.104  1.00  0.70           O  
ATOM   1090  OD2 ASP A  69      28.265  -0.769   9.799  1.00  0.70           O  
ATOM   1091  H   ASP A  69      24.543  -0.104   9.023  1.00  0.70           H  
ATOM   1092  HA  ASP A  69      24.918  -2.816  10.143  1.00  0.70           H  
ATOM   1093 1HB  ASP A  69      26.059  -0.095  10.869  1.00  0.70           H  
ATOM   1094 2HB  ASP A  69      26.401  -1.566  11.773  1.00  0.70           H  
ATOM   1095  N   GLU A  70      22.671  -0.904  11.224  1.00  0.71           N  
ATOM   1096  CA  GLU A  70      21.683  -0.666  12.262  1.00  0.71           C  
ATOM   1097  C   GLU A  70      20.365  -1.409  12.021  1.00  0.71           C  
ATOM   1098  O   GLU A  70      19.541  -1.011  11.189  1.00  0.71           O  
ATOM   1099  CB  GLU A  70      21.432   0.828  12.385  1.00  0.71           C  
ATOM   1100  CG  GLU A  70      20.417   1.194  13.439  1.00  0.71           C  
ATOM   1101  CD  GLU A  70      20.871   0.826  14.825  1.00  0.71           C  
ATOM   1102  OE1 GLU A  70      22.016   1.048  15.137  1.00  0.71           O  
ATOM   1103  OE2 GLU A  70      20.058   0.336  15.594  1.00  0.71           O  
ATOM   1104  H   GLU A  70      22.499  -0.523  10.292  1.00  0.71           H  
ATOM   1105  HA  GLU A  70      22.092  -1.020  13.207  1.00  0.71           H  
ATOM   1106 1HB  GLU A  70      22.365   1.340  12.617  1.00  0.71           H  
ATOM   1107 2HB  GLU A  70      21.082   1.209  11.424  1.00  0.71           H  
ATOM   1108 1HG  GLU A  70      20.230   2.263  13.396  1.00  0.71           H  
ATOM   1109 2HG  GLU A  70      19.479   0.678  13.215  1.00  0.71           H  
ATOM   1110  N   THR A  71      20.158  -2.475  12.791  1.00  0.72           N  
ATOM   1111  CA  THR A  71      18.992  -3.324  12.605  1.00  0.72           C  
ATOM   1112  C   THR A  71      17.957  -3.150  13.698  1.00  0.72           C  
ATOM   1113  O   THR A  71      16.783  -3.472  13.516  1.00  0.72           O  
ATOM   1114  CB  THR A  71      19.428  -4.800  12.606  1.00  0.72           C  
ATOM   1115  OG1 THR A  71      20.042  -5.134  13.882  1.00  0.72           O  
ATOM   1116  CG2 THR A  71      20.450  -5.023  11.492  1.00  0.72           C  
ATOM   1117  H   THR A  71      20.861  -2.728  13.475  1.00  0.72           H  
ATOM   1118  HA  THR A  71      18.529  -3.082  11.650  1.00  0.72           H  
ATOM   1119  HB  THR A  71      18.562  -5.438  12.447  1.00  0.72           H  
ATOM   1120  HG1 THR A  71      19.418  -4.981  14.654  1.00  0.72           H  
ATOM   1121 1HG2 THR A  71      20.765  -6.064  11.487  1.00  0.72           H  
ATOM   1122 2HG2 THR A  71      20.000  -4.777  10.533  1.00  0.72           H  
ATOM   1123 3HG2 THR A  71      21.320  -4.383  11.656  1.00  0.72           H  
ATOM   1124  N   ASP A  72      18.404  -2.658  14.840  1.00  0.75           N  
ATOM   1125  CA  ASP A  72      17.542  -2.551  16.000  1.00  0.75           C  
ATOM   1126  C   ASP A  72      16.669  -1.295  15.976  1.00  0.75           C  
ATOM   1127  O   ASP A  72      15.489  -1.333  16.330  1.00  0.75           O  
ATOM   1128  CB  ASP A  72      18.416  -2.614  17.233  1.00  0.75           C  
ATOM   1129  CG  ASP A  72      19.158  -3.945  17.242  1.00  0.75           C  
ATOM   1130  OD1 ASP A  72      18.812  -4.802  16.435  1.00  0.75           O  
ATOM   1131  OD2 ASP A  72      20.056  -4.104  18.027  1.00  0.75           O  
ATOM   1132  H   ASP A  72      19.368  -2.363  14.905  1.00  0.75           H  
ATOM   1133  HA  ASP A  72      16.877  -3.416  16.008  1.00  0.75           H  
ATOM   1134 1HB  ASP A  72      19.135  -1.790  17.218  1.00  0.75           H  
ATOM   1135 2HB  ASP A  72      17.806  -2.521  18.130  1.00  0.75           H  
ATOM   1136  N   THR A  73      17.252  -0.183  15.535  1.00  0.80           N  
ATOM   1137  CA  THR A  73      16.536   1.078  15.466  1.00  0.80           C  
ATOM   1138  C   THR A  73      15.682   1.095  14.202  1.00  0.80           C  
ATOM   1139  O   THR A  73      16.171   0.764  13.112  1.00  0.80           O  
ATOM   1140  CB  THR A  73      17.517   2.252  15.452  1.00  0.80           C  
ATOM   1141  OG1 THR A  73      18.342   2.188  16.613  1.00  0.80           O  
ATOM   1142  CG2 THR A  73      16.772   3.540  15.490  1.00  0.80           C  
ATOM   1143  H   THR A  73      18.244  -0.184  15.294  1.00  0.80           H  
ATOM   1144  HA  THR A  73      15.881   1.166  16.331  1.00  0.80           H  
ATOM   1145  HB  THR A  73      18.120   2.219  14.564  1.00  0.80           H  
ATOM   1146  HG1 THR A  73      18.989   1.463  16.478  1.00  0.80           H  
ATOM   1147 1HG2 THR A  73      17.482   4.361  15.490  1.00  0.80           H  
ATOM   1148 2HG2 THR A  73      16.130   3.609  14.631  1.00  0.80           H  
ATOM   1149 3HG2 THR A  73      16.165   3.584  16.392  1.00  0.80           H  
ATOM   1150  N   ILE A  74      14.415   1.481  14.347  1.00  0.85           N  
ATOM   1151  CA  ILE A  74      13.496   1.497  13.219  1.00  0.85           C  
ATOM   1152  C   ILE A  74      12.834   2.845  13.034  1.00  0.85           C  
ATOM   1153  O   ILE A  74      12.795   3.668  13.950  1.00  0.85           O  
ATOM   1154  CB  ILE A  74      12.295   0.538  13.433  1.00  0.85           C  
ATOM   1155  CG1 ILE A  74      11.460   1.041  14.613  1.00  0.85           C  
ATOM   1156  CG2 ILE A  74      12.737  -0.888  13.725  1.00  0.85           C  
ATOM   1157  CD1 ILE A  74      10.130   0.349  14.740  1.00  0.85           C  
ATOM   1158  H   ILE A  74      14.082   1.744  15.264  1.00  0.85           H  
ATOM   1159  HA  ILE A  74      14.037   1.255  12.310  1.00  0.85           H  
ATOM   1160  HB  ILE A  74      11.661   0.550  12.549  1.00  0.85           H  
ATOM   1161 1HG1 ILE A  74      12.023   0.886  15.531  1.00  0.85           H  
ATOM   1162 2HG1 ILE A  74      11.275   2.110  14.493  1.00  0.85           H  
ATOM   1163 1HG2 ILE A  74      11.856  -1.507  13.878  1.00  0.85           H  
ATOM   1164 2HG2 ILE A  74      13.296  -1.289  12.925  1.00  0.85           H  
ATOM   1165 3HG2 ILE A  74      13.350  -0.904  14.629  1.00  0.85           H  
ATOM   1166 1HD1 ILE A  74       9.589   0.752  15.596  1.00  0.85           H  
ATOM   1167 2HD1 ILE A  74       9.558   0.523  13.835  1.00  0.85           H  
ATOM   1168 3HD1 ILE A  74      10.283  -0.719  14.878  1.00  0.85           H  
ATOM   1169  N   TRP A  75      12.254   3.025  11.861  1.00  0.90           N  
ATOM   1170  CA  TRP A  75      11.361   4.135  11.596  1.00  0.90           C  
ATOM   1171  C   TRP A  75       9.977   3.537  11.847  1.00  0.90           C  
ATOM   1172  O   TRP A  75       9.627   2.561  11.169  1.00  0.90           O  
ATOM   1173  CB  TRP A  75      11.381   4.542  10.121  1.00  0.90           C  
ATOM   1174  CG  TRP A  75      12.655   5.083   9.542  1.00  0.90           C  
ATOM   1175  CD1 TRP A  75      13.869   4.473   9.481  1.00  0.90           C  
ATOM   1176  CD2 TRP A  75      12.806   6.335   8.850  1.00  0.90           C  
ATOM   1177  NE1 TRP A  75      14.760   5.279   8.811  1.00  0.90           N  
ATOM   1178  CE2 TRP A  75      14.131   6.411   8.423  1.00  0.90           C  
ATOM   1179  CE3 TRP A  75      11.938   7.372   8.552  1.00  0.90           C  
ATOM   1180  CZ2 TRP A  75      14.608   7.490   7.720  1.00  0.90           C  
ATOM   1181  CZ3 TRP A  75      12.409   8.441   7.837  1.00  0.90           C  
ATOM   1182  CH2 TRP A  75      13.712   8.511   7.434  1.00  0.90           C  
ATOM   1183  H   TRP A  75      12.398   2.315  11.147  1.00  0.90           H  
ATOM   1184  HA  TRP A  75      11.549   4.970  12.273  1.00  0.90           H  
ATOM   1185 1HB  TRP A  75      11.101   3.672   9.525  1.00  0.90           H  
ATOM   1186 2HB  TRP A  75      10.603   5.292   9.960  1.00  0.90           H  
ATOM   1187  HD1 TRP A  75      14.099   3.485   9.891  1.00  0.90           H  
ATOM   1188  HE1 TRP A  75      15.722   5.069   8.618  1.00  0.90           H  
ATOM   1189  HE3 TRP A  75      10.897   7.335   8.875  1.00  0.90           H  
ATOM   1190  HZ2 TRP A  75      15.646   7.552   7.388  1.00  0.90           H  
ATOM   1191  HZ3 TRP A  75      11.716   9.232   7.617  1.00  0.90           H  
ATOM   1192  HH2 TRP A  75      14.049   9.382   6.877  1.00  0.90           H  
ATOM   1193  N   ASN A  76       9.186   4.027  12.797  1.00  0.92           N  
ATOM   1194  CA  ASN A  76       7.899   3.354  12.958  1.00  0.92           C  
ATOM   1195  C   ASN A  76       6.830   4.087  12.147  1.00  0.92           C  
ATOM   1196  O   ASN A  76       7.044   5.198  11.654  1.00  0.92           O  
ATOM   1197  CB  ASN A  76       7.529   3.193  14.426  1.00  0.92           C  
ATOM   1198  CG  ASN A  76       6.610   2.035  14.698  1.00  0.92           C  
ATOM   1199  OD1 ASN A  76       6.071   1.414  13.772  1.00  0.92           O  
ATOM   1200  ND2 ASN A  76       6.425   1.733  15.955  1.00  0.92           N  
ATOM   1201  H   ASN A  76       9.445   4.814  13.405  1.00  0.92           H  
ATOM   1202  HA  ASN A  76       7.970   2.350  12.549  1.00  0.92           H  
ATOM   1203 1HB  ASN A  76       8.433   3.100  15.031  1.00  0.92           H  
ATOM   1204 2HB  ASN A  76       7.007   4.077  14.750  1.00  0.92           H  
ATOM   1205 1HD2 ASN A  76       5.826   0.973  16.207  1.00  0.92           H  
ATOM   1206 2HD2 ASN A  76       6.885   2.269  16.666  1.00  0.92           H  
ATOM   1207  N   PHE A  77       5.668   3.476  12.039  1.00  0.90           N  
ATOM   1208  CA  PHE A  77       4.564   4.060  11.291  1.00  0.90           C  
ATOM   1209  C   PHE A  77       4.138   5.410  11.823  1.00  0.90           C  
ATOM   1210  O   PHE A  77       3.749   5.539  12.985  1.00  0.90           O  
ATOM   1211  CB  PHE A  77       3.394   3.075  11.317  1.00  0.90           C  
ATOM   1212  CG  PHE A  77       2.103   3.503  10.675  1.00  0.90           C  
ATOM   1213  CD1 PHE A  77       2.032   3.914   9.369  1.00  0.90           C  
ATOM   1214  CD2 PHE A  77       0.926   3.431  11.408  1.00  0.90           C  
ATOM   1215  CE1 PHE A  77       0.816   4.261   8.806  1.00  0.90           C  
ATOM   1216  CE2 PHE A  77      -0.283   3.772  10.851  1.00  0.90           C  
ATOM   1217  CZ  PHE A  77      -0.336   4.188   9.545  1.00  0.90           C  
ATOM   1218  H   PHE A  77       5.569   2.566  12.473  1.00  0.90           H  
ATOM   1219  HA  PHE A  77       4.886   4.184  10.252  1.00  0.90           H  
ATOM   1220 1HB  PHE A  77       3.719   2.174  10.812  1.00  0.90           H  
ATOM   1221 2HB  PHE A  77       3.181   2.798  12.348  1.00  0.90           H  
ATOM   1222  HD1 PHE A  77       2.946   3.963   8.787  1.00  0.90           H  
ATOM   1223  HD2 PHE A  77       0.970   3.092  12.442  1.00  0.90           H  
ATOM   1224  HE1 PHE A  77       0.769   4.589   7.771  1.00  0.90           H  
ATOM   1225  HE2 PHE A  77      -1.196   3.709  11.443  1.00  0.90           H  
ATOM   1226  HZ  PHE A  77      -1.289   4.459   9.095  1.00  0.90           H  
ATOM   1227  N   GLY A  78       4.207   6.424  10.960  1.00  0.86           N  
ATOM   1228  CA  GLY A  78       3.807   7.780  11.315  1.00  0.86           C  
ATOM   1229  C   GLY A  78       4.865   8.600  12.073  1.00  0.86           C  
ATOM   1230  O   GLY A  78       4.617   9.764  12.401  1.00  0.86           O  
ATOM   1231  H   GLY A  78       4.561   6.259  10.011  1.00  0.86           H  
ATOM   1232 1HA  GLY A  78       3.541   8.308  10.400  1.00  0.86           H  
ATOM   1233 2HA  GLY A  78       2.899   7.728  11.914  1.00  0.86           H  
ATOM   1234  N   GLU A  79       6.035   8.024  12.349  1.00  0.80           N  
ATOM   1235  CA  GLU A  79       7.065   8.756  13.085  1.00  0.80           C  
ATOM   1236  C   GLU A  79       7.841   9.674  12.173  1.00  0.80           C  
ATOM   1237  O   GLU A  79       7.979   9.399  10.982  1.00  0.80           O  
ATOM   1238  CB  GLU A  79       8.053   7.827  13.789  1.00  0.80           C  
ATOM   1239  CG  GLU A  79       7.496   7.031  14.929  1.00  0.80           C  
ATOM   1240  CD  GLU A  79       8.545   6.161  15.556  1.00  0.80           C  
ATOM   1241  OE1 GLU A  79       9.566   5.954  14.927  1.00  0.80           O  
ATOM   1242  OE2 GLU A  79       8.334   5.685  16.647  1.00  0.80           O  
ATOM   1243  H   GLU A  79       6.217   7.061  12.055  1.00  0.80           H  
ATOM   1244  HA  GLU A  79       6.575   9.368  13.843  1.00  0.80           H  
ATOM   1245 1HB  GLU A  79       8.447   7.114  13.063  1.00  0.80           H  
ATOM   1246 2HB  GLU A  79       8.895   8.407  14.164  1.00  0.80           H  
ATOM   1247 1HG  GLU A  79       7.095   7.709  15.679  1.00  0.80           H  
ATOM   1248 2HG  GLU A  79       6.675   6.416  14.555  1.00  0.80           H  
ATOM   1249  N   ILE A  80       8.379  10.744  12.740  1.00  0.74           N  
ATOM   1250  CA  ILE A  80       9.207  11.648  11.969  1.00  0.74           C  
ATOM   1251  C   ILE A  80      10.669  11.519  12.347  1.00  0.74           C  
ATOM   1252  O   ILE A  80      11.039  11.696  13.511  1.00  0.74           O  
ATOM   1253  CB  ILE A  80       8.769  13.102  12.172  1.00  0.74           C  
ATOM   1254  CG1 ILE A  80       7.315  13.265  11.733  1.00  0.74           C  
ATOM   1255  CG2 ILE A  80       9.672  14.016  11.361  1.00  0.74           C  
ATOM   1256  CD1 ILE A  80       6.715  14.589  12.089  1.00  0.74           C  
ATOM   1257  H   ILE A  80       8.218  10.922  13.721  1.00  0.74           H  
ATOM   1258  HA  ILE A  80       9.113  11.401  10.914  1.00  0.74           H  
ATOM   1259  HB  ILE A  80       8.834  13.364  13.226  1.00  0.74           H  
ATOM   1260 1HG1 ILE A  80       7.266  13.153  10.677  1.00  0.74           H  
ATOM   1261 2HG1 ILE A  80       6.711  12.480  12.191  1.00  0.74           H  
ATOM   1262 1HG2 ILE A  80       9.364  15.051  11.496  1.00  0.74           H  
ATOM   1263 2HG2 ILE A  80      10.706  13.903  11.687  1.00  0.74           H  
ATOM   1264 3HG2 ILE A  80       9.599  13.744  10.310  1.00  0.74           H  
ATOM   1265 1HD1 ILE A  80       5.685  14.628  11.734  1.00  0.74           H  
ATOM   1266 2HD1 ILE A  80       6.732  14.719  13.172  1.00  0.74           H  
ATOM   1267 3HD1 ILE A  80       7.289  15.382  11.623  1.00  0.74           H  
ATOM   1268  N   ALA A  81      11.485  11.191  11.364  1.00  0.69           N  
ATOM   1269  CA  ALA A  81      12.917  11.074  11.517  1.00  0.69           C  
ATOM   1270  C   ALA A  81      13.499  12.400  11.137  1.00  0.69           C  
ATOM   1271  O   ALA A  81      12.959  13.055  10.241  1.00  0.69           O  
ATOM   1272  CB  ALA A  81      13.477  10.003  10.628  1.00  0.69           C  
ATOM   1273  H   ALA A  81      11.091  11.046  10.440  1.00  0.69           H  
ATOM   1274  HA  ALA A  81      13.151  10.858  12.561  1.00  0.69           H  
ATOM   1275 1HB  ALA A  81      14.550   9.954  10.754  1.00  0.69           H  
ATOM   1276 2HB  ALA A  81      13.026   9.050  10.873  1.00  0.69           H  
ATOM   1277 3HB  ALA A  81      13.243  10.276   9.616  1.00  0.69           H  
ATOM   1278  N   THR A  82      14.604  12.795  11.728  1.00  0.65           N  
ATOM   1279  CA  THR A  82      15.191  14.038  11.257  1.00  0.65           C  
ATOM   1280  C   THR A  82      16.364  13.726  10.368  1.00  0.65           C  
ATOM   1281  O   THR A  82      17.216  12.910  10.704  1.00  0.65           O  
ATOM   1282  CB  THR A  82      15.604  14.984  12.396  1.00  0.65           C  
ATOM   1283  OG1 THR A  82      14.447  15.344  13.171  1.00  0.65           O  
ATOM   1284  CG2 THR A  82      16.247  16.256  11.823  1.00  0.65           C  
ATOM   1285  H   THR A  82      15.030  12.225  12.464  1.00  0.65           H  
ATOM   1286  HA  THR A  82      14.464  14.577  10.652  1.00  0.65           H  
ATOM   1287  HB  THR A  82      16.317  14.492  13.038  1.00  0.65           H  
ATOM   1288  HG1 THR A  82      14.044  14.556  13.538  1.00  0.65           H  
ATOM   1289 1HG2 THR A  82      16.531  16.918  12.639  1.00  0.65           H  
ATOM   1290 2HG2 THR A  82      17.138  16.003  11.249  1.00  0.65           H  
ATOM   1291 3HG2 THR A  82      15.534  16.766  11.172  1.00  0.65           H  
ATOM   1292  N   VAL A  83      16.392  14.351   9.215  1.00  0.63           N  
ATOM   1293  CA  VAL A  83      17.479  14.168   8.289  1.00  0.63           C  
ATOM   1294  C   VAL A  83      18.302  15.440   8.265  1.00  0.63           C  
ATOM   1295  O   VAL A  83      17.759  16.541   8.184  1.00  0.63           O  
ATOM   1296  CB  VAL A  83      16.951  13.792   6.896  1.00  0.63           C  
ATOM   1297  CG1 VAL A  83      18.092  13.674   5.935  1.00  0.63           C  
ATOM   1298  CG2 VAL A  83      16.179  12.459   6.993  1.00  0.63           C  
ATOM   1299  H   VAL A  83      15.640  14.994   8.980  1.00  0.63           H  
ATOM   1300  HA  VAL A  83      18.108  13.352   8.636  1.00  0.63           H  
ATOM   1301  HB  VAL A  83      16.285  14.571   6.541  1.00  0.63           H  
ATOM   1302 1HG1 VAL A  83      17.694  13.403   4.971  1.00  0.63           H  
ATOM   1303 2HG1 VAL A  83      18.624  14.623   5.862  1.00  0.63           H  
ATOM   1304 3HG1 VAL A  83      18.770  12.912   6.285  1.00  0.63           H  
ATOM   1305 1HG2 VAL A  83      15.799  12.189   6.013  1.00  0.63           H  
ATOM   1306 2HG2 VAL A  83      16.845  11.687   7.351  1.00  0.63           H  
ATOM   1307 3HG2 VAL A  83      15.342  12.568   7.689  1.00  0.63           H  
ATOM   1308  N   THR A  84      19.611  15.280   8.425  1.00  0.63           N  
ATOM   1309  CA  THR A  84      20.522  16.418   8.460  1.00  0.63           C  
ATOM   1310  C   THR A  84      21.387  16.368   7.234  1.00  0.63           C  
ATOM   1311  O   THR A  84      21.859  15.296   6.854  1.00  0.63           O  
ATOM   1312  CB  THR A  84      21.449  16.415   9.696  1.00  0.63           C  
ATOM   1313  OG1 THR A  84      20.674  16.422  10.896  1.00  0.63           O  
ATOM   1314  CG2 THR A  84      22.376  17.675   9.686  1.00  0.63           C  
ATOM   1315  H   THR A  84      19.975  14.330   8.507  1.00  0.63           H  
ATOM   1316  HA  THR A  84      19.957  17.342   8.429  1.00  0.63           H  
ATOM   1317  HB  THR A  84      22.062  15.550   9.675  1.00  0.63           H  
ATOM   1318  HG1 THR A  84      20.283  15.551  11.024  1.00  0.63           H  
ATOM   1319 1HG2 THR A  84      23.020  17.652  10.563  1.00  0.63           H  
ATOM   1320 2HG2 THR A  84      23.001  17.677   8.798  1.00  0.63           H  
ATOM   1321 3HG2 THR A  84      21.782  18.584   9.700  1.00  0.63           H  
ATOM   1322  N   ALA A  85      21.589  17.517   6.602  1.00  0.64           N  
ATOM   1323  CA  ALA A  85      22.425  17.556   5.427  1.00  0.64           C  
ATOM   1324  C   ALA A  85      23.417  18.694   5.431  1.00  0.64           C  
ATOM   1325  O   ALA A  85      23.042  19.874   5.473  1.00  0.64           O  
ATOM   1326  CB  ALA A  85      21.525  17.692   4.218  1.00  0.64           C  
ATOM   1327  H   ALA A  85      21.143  18.365   6.941  1.00  0.64           H  
ATOM   1328  HA  ALA A  85      23.001  16.642   5.397  1.00  0.64           H  
ATOM   1329 1HB  ALA A  85      22.117  17.702   3.326  1.00  0.64           H  
ATOM   1330 2HB  ALA A  85      20.820  16.865   4.185  1.00  0.64           H  
ATOM   1331 3HB  ALA A  85      20.976  18.627   4.287  1.00  0.64           H  
ATOM   1332  N   ARG A  86      24.705  18.343   5.344  1.00  0.68           N  
ATOM   1333  CA  ARG A  86      25.733  19.369   5.288  1.00  0.68           C  
ATOM   1334  C   ARG A  86      25.876  19.792   3.846  1.00  0.68           C  
ATOM   1335  O   ARG A  86      26.247  18.999   2.979  1.00  0.68           O  
ATOM   1336  CB  ARG A  86      27.064  18.908   5.874  1.00  0.68           C  
ATOM   1337  CG  ARG A  86      28.161  19.967   5.838  1.00  0.68           C  
ATOM   1338  CD  ARG A  86      29.439  19.474   6.427  1.00  0.68           C  
ATOM   1339  NE  ARG A  86      30.480  20.497   6.390  1.00  0.68           N  
ATOM   1340  CZ  ARG A  86      31.750  20.323   6.810  1.00  0.68           C  
ATOM   1341  NH1 ARG A  86      32.131  19.162   7.296  1.00  0.68           N  
ATOM   1342  NH2 ARG A  86      32.612  21.321   6.733  1.00  0.68           N  
ATOM   1343  H   ARG A  86      24.964  17.353   5.336  1.00  0.68           H  
ATOM   1344  HA  ARG A  86      25.410  20.230   5.858  1.00  0.68           H  
ATOM   1345 1HB  ARG A  86      26.914  18.628   6.916  1.00  0.68           H  
ATOM   1346 2HB  ARG A  86      27.433  18.048   5.363  1.00  0.68           H  
ATOM   1347 1HG  ARG A  86      28.344  20.264   4.802  1.00  0.68           H  
ATOM   1348 2HG  ARG A  86      27.831  20.837   6.409  1.00  0.68           H  
ATOM   1349 1HD  ARG A  86      29.272  19.192   7.465  1.00  0.68           H  
ATOM   1350 2HD  ARG A  86      29.787  18.607   5.864  1.00  0.68           H  
ATOM   1351  HE  ARG A  86      30.225  21.407   6.022  1.00  0.68           H  
ATOM   1352 1HH1 ARG A  86      31.472  18.397   7.353  1.00  0.68           H  
ATOM   1353 2HH1 ARG A  86      33.082  19.034   7.609  1.00  0.68           H  
ATOM   1354 1HH2 ARG A  86      32.320  22.214   6.359  1.00  0.68           H  
ATOM   1355 2HH2 ARG A  86      33.563  21.192   7.047  1.00  0.68           H  
ATOM   1356  N   LEU A  87      25.553  21.043   3.596  1.00  0.72           N  
ATOM   1357  CA  LEU A  87      25.526  21.583   2.262  1.00  0.72           C  
ATOM   1358  C   LEU A  87      26.884  22.188   1.923  1.00  0.72           C  
ATOM   1359  O   LEU A  87      27.585  22.633   2.830  1.00  0.72           O  
ATOM   1360  CB  LEU A  87      24.430  22.652   2.198  1.00  0.72           C  
ATOM   1361  CG  LEU A  87      23.034  22.159   2.592  1.00  0.72           C  
ATOM   1362  CD1 LEU A  87      22.072  23.294   2.471  1.00  0.72           C  
ATOM   1363  CD2 LEU A  87      22.646  20.996   1.744  1.00  0.72           C  
ATOM   1364  H   LEU A  87      25.277  21.632   4.369  1.00  0.72           H  
ATOM   1365  HA  LEU A  87      25.288  20.766   1.584  1.00  0.72           H  
ATOM   1366 1HB  LEU A  87      24.697  23.457   2.884  1.00  0.72           H  
ATOM   1367 2HB  LEU A  87      24.370  23.075   1.200  1.00  0.72           H  
ATOM   1368  HG  LEU A  87      23.042  21.841   3.638  1.00  0.72           H  
ATOM   1369 1HD1 LEU A  87      21.080  22.967   2.759  1.00  0.72           H  
ATOM   1370 2HD1 LEU A  87      22.393  24.105   3.121  1.00  0.72           H  
ATOM   1371 3HD1 LEU A  87      22.052  23.637   1.438  1.00  0.72           H  
ATOM   1372 1HD2 LEU A  87      21.665  20.643   2.043  1.00  0.72           H  
ATOM   1373 2HD2 LEU A  87      22.627  21.289   0.693  1.00  0.72           H  
ATOM   1374 3HD2 LEU A  87      23.377  20.201   1.890  1.00  0.72           H  
ATOM   1375  N   PRO A  88      27.287  22.226   0.637  1.00  0.78           N  
ATOM   1376  CA  PRO A  88      28.504  22.865   0.145  1.00  0.78           C  
ATOM   1377  C   PRO A  88      28.494  24.383   0.351  1.00  0.78           C  
ATOM   1378  O   PRO A  88      29.550  25.020   0.370  1.00  0.78           O  
ATOM   1379  CB  PRO A  88      28.506  22.481  -1.341  1.00  0.78           C  
ATOM   1380  CG  PRO A  88      27.052  22.179  -1.675  1.00  0.78           C  
ATOM   1381  CD  PRO A  88      26.477  21.573  -0.422  1.00  0.78           C  
ATOM   1382  HA  PRO A  88      29.367  22.419   0.660  1.00  0.78           H  
ATOM   1383 1HB  PRO A  88      28.905  23.318  -1.937  1.00  0.78           H  
ATOM   1384 2HB  PRO A  88      29.174  21.624  -1.509  1.00  0.78           H  
ATOM   1385 1HG  PRO A  88      26.527  23.104  -1.970  1.00  0.78           H  
ATOM   1386 2HG  PRO A  88      26.988  21.502  -2.543  1.00  0.78           H  
ATOM   1387 1HD  PRO A  88      25.422  21.853  -0.380  1.00  0.78           H  
ATOM   1388 2HD  PRO A  88      26.620  20.479  -0.409  1.00  0.78           H  
ATOM   1389  N   HIS A  89      27.297  24.949   0.517  1.00  0.82           N  
ATOM   1390  CA  HIS A  89      27.116  26.376   0.725  1.00  0.82           C  
ATOM   1391  C   HIS A  89      26.054  26.595   1.798  1.00  0.82           C  
ATOM   1392  O   HIS A  89      25.062  25.866   1.856  1.00  0.82           O  
ATOM   1393  CB  HIS A  89      26.685  27.066  -0.579  1.00  0.82           C  
ATOM   1394  CG  HIS A  89      27.674  26.912  -1.705  1.00  0.82           C  
ATOM   1395  ND1 HIS A  89      28.809  27.688  -1.810  1.00  0.82           N  
ATOM   1396  CD2 HIS A  89      27.690  26.076  -2.773  1.00  0.82           C  
ATOM   1397  CE1 HIS A  89      29.486  27.331  -2.889  1.00  0.82           C  
ATOM   1398  NE2 HIS A  89      28.829  26.357  -3.491  1.00  0.82           N  
ATOM   1399  H   HIS A  89      26.475  24.369   0.489  1.00  0.82           H  
ATOM   1400  HA  HIS A  89      28.044  26.830   1.071  1.00  0.82           H  
ATOM   1401 1HB  HIS A  89      25.729  26.652  -0.906  1.00  0.82           H  
ATOM   1402 2HB  HIS A  89      26.533  28.130  -0.392  1.00  0.82           H  
ATOM   1403  HD1 HIS A  89      29.098  28.403  -1.174  1.00  0.82           H  
ATOM   1404  HD2 HIS A  89      27.005  25.293  -3.113  1.00  0.82           H  
ATOM   1405  HE1 HIS A  89      30.421  27.827  -3.145  1.00  0.82           H  
ATOM   1406  N   GLU A  90      26.238  27.619   2.624  1.00  0.85           N  
ATOM   1407  CA  GLU A  90      25.255  27.930   3.653  1.00  0.85           C  
ATOM   1408  C   GLU A  90      24.043  28.615   3.058  1.00  0.85           C  
ATOM   1409  O   GLU A  90      24.178  29.408   2.118  1.00  0.85           O  
ATOM   1410  CB  GLU A  90      25.874  28.827   4.729  1.00  0.85           C  
ATOM   1411  CG  GLU A  90      26.994  28.167   5.529  1.00  0.85           C  
ATOM   1412  CD  GLU A  90      27.568  29.061   6.610  1.00  0.85           C  
ATOM   1413  OE1 GLU A  90      27.079  30.154   6.778  1.00  0.85           O  
ATOM   1414  OE2 GLU A  90      28.494  28.644   7.266  1.00  0.85           O  
ATOM   1415  H   GLU A  90      27.069  28.186   2.537  1.00  0.85           H  
ATOM   1416  HA  GLU A  90      24.926  26.996   4.115  1.00  0.85           H  
ATOM   1417 1HB  GLU A  90      26.277  29.724   4.263  1.00  0.85           H  
ATOM   1418 2HB  GLU A  90      25.097  29.141   5.428  1.00  0.85           H  
ATOM   1419 1HG  GLU A  90      26.606  27.259   5.993  1.00  0.85           H  
ATOM   1420 2HG  GLU A  90      27.789  27.878   4.844  1.00  0.85           H  
ATOM   1421  N   LEU A  91      22.872  28.340   3.611  1.00  0.85           N  
ATOM   1422  CA  LEU A  91      21.653  28.984   3.161  1.00  0.85           C  
ATOM   1423  C   LEU A  91      21.142  29.972   4.199  1.00  0.85           C  
ATOM   1424  O   LEU A  91      21.190  29.691   5.402  1.00  0.85           O  
ATOM   1425  CB  LEU A  91      20.592  27.925   2.896  1.00  0.85           C  
ATOM   1426  CG  LEU A  91      20.976  26.830   1.916  1.00  0.85           C  
ATOM   1427  CD1 LEU A  91      19.826  25.867   1.797  1.00  0.85           C  
ATOM   1428  CD2 LEU A  91      21.342  27.423   0.587  1.00  0.85           C  
ATOM   1429  H   LEU A  91      22.830  27.670   4.369  1.00  0.85           H  
ATOM   1430  HA  LEU A  91      21.861  29.525   2.237  1.00  0.85           H  
ATOM   1431 1HB  LEU A  91      20.370  27.442   3.839  1.00  0.85           H  
ATOM   1432 2HB  LEU A  91      19.690  28.416   2.532  1.00  0.85           H  
ATOM   1433  HG  LEU A  91      21.838  26.287   2.299  1.00  0.85           H  
ATOM   1434 1HD1 LEU A  91      20.100  25.081   1.111  1.00  0.85           H  
ATOM   1435 2HD1 LEU A  91      19.603  25.449   2.762  1.00  0.85           H  
ATOM   1436 3HD1 LEU A  91      18.955  26.384   1.423  1.00  0.85           H  
ATOM   1437 1HD2 LEU A  91      21.621  26.624  -0.102  1.00  0.85           H  
ATOM   1438 2HD2 LEU A  91      20.498  27.964   0.185  1.00  0.85           H  
ATOM   1439 3HD2 LEU A  91      22.185  28.105   0.710  1.00  0.85           H  
ATOM   1440  N   GLY A  92      20.641  31.115   3.747  1.00  0.82           N  
ATOM   1441  CA  GLY A  92      20.041  32.093   4.644  1.00  0.82           C  
ATOM   1442  C   GLY A  92      18.539  31.847   4.702  1.00  0.82           C  
ATOM   1443  O   GLY A  92      18.078  30.885   4.107  1.00  0.82           O  
ATOM   1444  H   GLY A  92      20.651  31.298   2.753  1.00  0.82           H  
ATOM   1445 1HA  GLY A  92      20.488  31.983   5.632  1.00  0.82           H  
ATOM   1446 2HA  GLY A  92      20.252  33.099   4.281  1.00  0.82           H  
ATOM   1447  N   PRO A  93      17.771  32.716   5.366  1.00  0.77           N  
ATOM   1448  CA  PRO A  93      16.323  32.681   5.538  1.00  0.77           C  
ATOM   1449  C   PRO A  93      15.572  32.722   4.204  1.00  0.77           C  
ATOM   1450  O   PRO A  93      16.043  33.344   3.248  1.00  0.77           O  
ATOM   1451  CB  PRO A  93      16.061  33.954   6.344  1.00  0.77           C  
ATOM   1452  CG  PRO A  93      17.377  34.258   7.025  1.00  0.77           C  
ATOM   1453  CD  PRO A  93      18.420  33.847   6.049  1.00  0.77           C  
ATOM   1454  HA  PRO A  93      16.053  31.793   6.121  1.00  0.77           H  
ATOM   1455 1HB  PRO A  93      15.728  34.758   5.674  1.00  0.77           H  
ATOM   1456 2HB  PRO A  93      15.243  33.771   7.057  1.00  0.77           H  
ATOM   1457 1HG  PRO A  93      17.440  35.329   7.296  1.00  0.77           H  
ATOM   1458 2HG  PRO A  93      17.451  33.691   7.957  1.00  0.77           H  
ATOM   1459 1HD  PRO A  93      18.632  34.660   5.340  1.00  0.77           H  
ATOM   1460 2HD  PRO A  93      19.305  33.543   6.617  1.00  0.77           H  
ATOM   1461  N   GLY A  94      14.385  32.109   4.149  1.00  0.72           N  
ATOM   1462  CA  GLY A  94      13.573  32.142   2.923  1.00  0.72           C  
ATOM   1463  C   GLY A  94      13.247  30.762   2.358  1.00  0.72           C  
ATOM   1464  O   GLY A  94      13.569  29.740   2.958  1.00  0.72           O  
ATOM   1465  H   GLY A  94      14.044  31.631   4.983  1.00  0.72           H  
ATOM   1466 1HA  GLY A  94      12.642  32.672   3.129  1.00  0.72           H  
ATOM   1467 2HA  GLY A  94      14.097  32.720   2.163  1.00  0.72           H  
ATOM   1468  N   GLU A  95      12.549  30.730   1.221  1.00  0.67           N  
ATOM   1469  CA  GLU A  95      12.103  29.460   0.636  1.00  0.67           C  
ATOM   1470  C   GLU A  95      13.184  28.688  -0.109  1.00  0.67           C  
ATOM   1471  O   GLU A  95      13.880  29.253  -0.956  1.00  0.67           O  
ATOM   1472  CB  GLU A  95      10.950  29.698  -0.338  1.00  0.67           C  
ATOM   1473  CG  GLU A  95       9.658  30.175   0.293  1.00  0.67           C  
ATOM   1474  CD  GLU A  95       8.526  30.372  -0.691  1.00  0.67           C  
ATOM   1475  OE1 GLU A  95       8.721  30.124  -1.858  1.00  0.67           O  
ATOM   1476  OE2 GLU A  95       7.464  30.781  -0.268  1.00  0.67           O  
ATOM   1477  H   GLU A  95      12.319  31.597   0.753  1.00  0.67           H  
ATOM   1478  HA  GLU A  95      11.741  28.827   1.442  1.00  0.67           H  
ATOM   1479 1HB  GLU A  95      11.251  30.445  -1.070  1.00  0.67           H  
ATOM   1480 2HB  GLU A  95      10.750  28.788  -0.880  1.00  0.67           H  
ATOM   1481 1HG  GLU A  95       9.345  29.418   1.003  1.00  0.67           H  
ATOM   1482 2HG  GLU A  95       9.846  31.100   0.833  1.00  0.67           H  
ATOM   1483  N   HIS A  96      13.257  27.382   0.177  1.00  0.64           N  
ATOM   1484  CA  HIS A  96      14.182  26.438  -0.461  1.00  0.64           C  
ATOM   1485  C   HIS A  96      13.486  25.130  -0.804  1.00  0.64           C  
ATOM   1486  O   HIS A  96      12.582  24.685  -0.091  1.00  0.64           O  
ATOM   1487  CB  HIS A  96      15.392  26.159   0.443  1.00  0.64           C  
ATOM   1488  CG  HIS A  96      16.228  27.379   0.632  1.00  0.64           C  
ATOM   1489  ND1 HIS A  96      17.184  27.746  -0.277  1.00  0.64           N  
ATOM   1490  CD2 HIS A  96      16.239  28.328   1.584  1.00  0.64           C  
ATOM   1491  CE1 HIS A  96      17.753  28.865   0.108  1.00  0.64           C  
ATOM   1492  NE2 HIS A  96      17.203  29.241   1.233  1.00  0.64           N  
ATOM   1493  H   HIS A  96      12.646  27.033   0.912  1.00  0.64           H  
ATOM   1494  HA  HIS A  96      14.558  26.862  -1.394  1.00  0.64           H  
ATOM   1495 1HB  HIS A  96      15.055  25.807   1.420  1.00  0.64           H  
ATOM   1496 2HB  HIS A  96      16.013  25.377  -0.006  1.00  0.64           H  
ATOM   1497  HD1 HIS A  96      17.409  27.235  -1.134  1.00  0.64           H  
ATOM   1498  HD2 HIS A  96      15.660  28.475   2.486  1.00  0.64           H  
ATOM   1499  HE1 HIS A  96      18.540  29.316  -0.489  1.00  0.64           H  
ATOM   1500  N   GLN A  97      13.899  24.503  -1.899  1.00  0.63           N  
ATOM   1501  CA  GLN A  97      13.291  23.225  -2.261  1.00  0.63           C  
ATOM   1502  C   GLN A  97      14.088  22.056  -1.724  1.00  0.63           C  
ATOM   1503  O   GLN A  97      15.287  21.934  -1.980  1.00  0.63           O  
ATOM   1504  CB  GLN A  97      13.132  23.066  -3.775  1.00  0.63           C  
ATOM   1505  CG  GLN A  97      12.448  21.733  -4.149  1.00  0.63           C  
ATOM   1506  CD  GLN A  97      12.224  21.560  -5.629  1.00  0.63           C  
ATOM   1507  OE1 GLN A  97      13.146  21.735  -6.432  1.00  0.63           O  
ATOM   1508  NE2 GLN A  97      10.997  21.215  -6.010  1.00  0.63           N  
ATOM   1509  H   GLN A  97      14.660  24.906  -2.458  1.00  0.63           H  
ATOM   1510  HA  GLN A  97      12.299  23.175  -1.819  1.00  0.63           H  
ATOM   1511 1HB  GLN A  97      12.531  23.885  -4.167  1.00  0.63           H  
ATOM   1512 2HB  GLN A  97      14.110  23.110  -4.252  1.00  0.63           H  
ATOM   1513 1HG  GLN A  97      13.083  20.913  -3.810  1.00  0.63           H  
ATOM   1514 2HG  GLN A  97      11.480  21.682  -3.640  1.00  0.63           H  
ATOM   1515 1HE2 GLN A  97      10.791  21.087  -6.981  1.00  0.63           H  
ATOM   1516 2HE2 GLN A  97      10.275  21.095  -5.326  1.00  0.63           H  
ATOM   1517  N   VAL A  98      13.421  21.174  -0.997  1.00  0.63           N  
ATOM   1518  CA  VAL A  98      14.103  20.015  -0.455  1.00  0.63           C  
ATOM   1519  C   VAL A  98      13.484  18.736  -0.938  1.00  0.63           C  
ATOM   1520  O   VAL A  98      12.291  18.492  -0.723  1.00  0.63           O  
ATOM   1521  CB  VAL A  98      14.066  20.028   1.069  1.00  0.63           C  
ATOM   1522  CG1 VAL A  98      14.763  18.781   1.622  1.00  0.63           C  
ATOM   1523  CG2 VAL A  98      14.752  21.302   1.562  1.00  0.63           C  
ATOM   1524  H   VAL A  98      12.428  21.319  -0.813  1.00  0.63           H  
ATOM   1525  HA  VAL A  98      15.144  20.034  -0.777  1.00  0.63           H  
ATOM   1526  HB  VAL A  98      13.032  20.006   1.408  1.00  0.63           H  
ATOM   1527 1HG1 VAL A  98      14.723  18.803   2.703  1.00  0.63           H  
ATOM   1528 2HG1 VAL A  98      14.259  17.883   1.264  1.00  0.63           H  
ATOM   1529 3HG1 VAL A  98      15.804  18.763   1.292  1.00  0.63           H  
ATOM   1530 1HG2 VAL A  98      14.731  21.320   2.623  1.00  0.63           H  
ATOM   1531 2HG2 VAL A  98      15.779  21.316   1.222  1.00  0.63           H  
ATOM   1532 3HG2 VAL A  98      14.227  22.180   1.176  1.00  0.63           H  
ATOM   1533  N   GLY A  99      14.293  17.908  -1.585  1.00  0.65           N  
ATOM   1534  CA  GLY A  99      13.787  16.660  -2.103  1.00  0.65           C  
ATOM   1535  C   GLY A  99      14.508  15.486  -1.505  1.00  0.65           C  
ATOM   1536  O   GLY A  99      15.673  15.582  -1.102  1.00  0.65           O  
ATOM   1537  H   GLY A  99      15.271  18.163  -1.723  1.00  0.65           H  
ATOM   1538 1HA  GLY A  99      12.737  16.567  -1.865  1.00  0.65           H  
ATOM   1539 2HA  GLY A  99      13.882  16.641  -3.189  1.00  0.65           H  
ATOM   1540  N   VAL A 100      13.797  14.376  -1.453  1.00  0.68           N  
ATOM   1541  CA  VAL A 100      14.360  13.154  -0.926  1.00  0.68           C  
ATOM   1542  C   VAL A 100      14.025  11.963  -1.804  1.00  0.68           C  
ATOM   1543  O   VAL A 100      12.951  11.905  -2.408  1.00  0.68           O  
ATOM   1544  CB  VAL A 100      13.796  12.859   0.462  1.00  0.68           C  
ATOM   1545  CG1 VAL A 100      14.105  13.943   1.441  1.00  0.68           C  
ATOM   1546  CG2 VAL A 100      12.338  12.637   0.329  1.00  0.68           C  
ATOM   1547  H   VAL A 100      12.850  14.404  -1.830  1.00  0.68           H  
ATOM   1548  HA  VAL A 100      15.438  13.261  -0.866  1.00  0.68           H  
ATOM   1549  HB  VAL A 100      14.263  11.973   0.819  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 100      13.696  13.644   2.394  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 100      15.176  14.068   1.517  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 100      13.656  14.881   1.128  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 100      11.936  12.392   1.303  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 100      11.881  13.542  -0.055  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 100      12.154  11.817  -0.365  1.00  0.68           H  
ATOM   1556  N   ASN A 101      14.898  10.965  -1.777  1.00  0.71           N  
ATOM   1557  CA  ASN A 101      14.675   9.690  -2.459  1.00  0.71           C  
ATOM   1558  C   ASN A 101      15.089   8.522  -1.561  1.00  0.71           C  
ATOM   1559  O   ASN A 101      16.239   8.441  -1.123  1.00  0.71           O  
ATOM   1560  CB  ASN A 101      15.371   9.683  -3.812  1.00  0.71           C  
ATOM   1561  CG  ASN A 101      15.138   8.405  -4.649  1.00  0.71           C  
ATOM   1562  OD1 ASN A 101      15.480   7.297  -4.218  1.00  0.71           O  
ATOM   1563  ND2 ASN A 101      14.573   8.551  -5.831  1.00  0.71           N  
ATOM   1564  H   ASN A 101      15.782  11.124  -1.292  1.00  0.71           H  
ATOM   1565  HA  ASN A 101      13.606   9.578  -2.641  1.00  0.71           H  
ATOM   1566 1HB  ASN A 101      15.016  10.538  -4.395  1.00  0.71           H  
ATOM   1567 2HB  ASN A 101      16.439   9.813  -3.667  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 101      14.426   7.762  -6.423  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 101      14.280   9.461  -6.171  1.00  0.71           H  
ATOM   1570  N   PHE A 102      14.098   7.705  -1.178  1.00  0.76           N  
ATOM   1571  CA  PHE A 102      14.254   6.559  -0.267  1.00  0.76           C  
ATOM   1572  C   PHE A 102      13.936   5.166  -0.832  1.00  0.76           C  
ATOM   1573  O   PHE A 102      12.777   4.867  -1.154  1.00  0.76           O  
ATOM   1574  CB  PHE A 102      13.406   6.784   0.981  1.00  0.76           C  
ATOM   1575  CG  PHE A 102      13.938   7.782   1.983  1.00  0.76           C  
ATOM   1576  CD1 PHE A 102      13.953   9.166   1.812  1.00  0.76           C  
ATOM   1577  CD2 PHE A 102      14.363   7.281   3.185  1.00  0.76           C  
ATOM   1578  CE1 PHE A 102      14.435   9.990   2.835  1.00  0.76           C  
ATOM   1579  CE2 PHE A 102      14.818   8.091   4.170  1.00  0.76           C  
ATOM   1580  CZ  PHE A 102      14.869   9.443   4.002  1.00  0.76           C  
ATOM   1581  H   PHE A 102      13.183   7.853  -1.607  1.00  0.76           H  
ATOM   1582  HA  PHE A 102      15.295   6.547   0.050  1.00  0.76           H  
ATOM   1583 1HB  PHE A 102      12.410   7.110   0.678  1.00  0.76           H  
ATOM   1584 2HB  PHE A 102      13.291   5.833   1.491  1.00  0.76           H  
ATOM   1585  HD1 PHE A 102      13.600   9.599   0.877  1.00  0.76           H  
ATOM   1586  HD2 PHE A 102      14.336   6.202   3.344  1.00  0.76           H  
ATOM   1587  HE1 PHE A 102      14.466  11.062   2.726  1.00  0.76           H  
ATOM   1588  HE2 PHE A 102      15.149   7.649   5.089  1.00  0.76           H  
ATOM   1589  HZ  PHE A 102      15.242  10.079   4.801  1.00  0.76           H  
ATOM   1590  N   GLY A 103      14.961   4.309  -0.942  1.00  0.81           N  
ATOM   1591  CA  GLY A 103      14.770   2.933  -1.426  1.00  0.81           C  
ATOM   1592  C   GLY A 103      14.660   1.986  -0.228  1.00  0.81           C  
ATOM   1593  O   GLY A 103      15.552   2.006   0.625  1.00  0.81           O  
ATOM   1594  H   GLY A 103      15.885   4.630  -0.653  1.00  0.81           H  
ATOM   1595 1HA  GLY A 103      13.868   2.873  -2.031  1.00  0.81           H  
ATOM   1596 2HA  GLY A 103      15.611   2.642  -2.057  1.00  0.81           H  
ATOM   1597  N   LEU A 104      13.656   1.097  -0.225  1.00  0.89           N  
ATOM   1598  CA  LEU A 104      13.410   0.156   0.879  1.00  0.89           C  
ATOM   1599  C   LEU A 104      13.389  -1.332   0.502  1.00  0.89           C  
ATOM   1600  O   LEU A 104      12.620  -1.773  -0.362  1.00  0.89           O  
ATOM   1601  CB  LEU A 104      12.047   0.463   1.491  1.00  0.89           C  
ATOM   1602  CG  LEU A 104      11.617  -0.455   2.602  1.00  0.89           C  
ATOM   1603  CD1 LEU A 104      12.510  -0.206   3.801  1.00  0.89           C  
ATOM   1604  CD2 LEU A 104      10.154  -0.259   2.873  1.00  0.89           C  
ATOM   1605  H   LEU A 104      12.988   1.129  -0.990  1.00  0.89           H  
ATOM   1606  HA  LEU A 104      14.185   0.301   1.629  1.00  0.89           H  
ATOM   1607 1HB  LEU A 104      12.073   1.474   1.893  1.00  0.89           H  
ATOM   1608 2HB  LEU A 104      11.295   0.430   0.709  1.00  0.89           H  
ATOM   1609  HG  LEU A 104      11.775  -1.478   2.301  1.00  0.89           H  
ATOM   1610 1HD1 LEU A 104      12.245  -0.873   4.604  1.00  0.89           H  
ATOM   1611 2HD1 LEU A 104      13.530  -0.381   3.515  1.00  0.89           H  
ATOM   1612 3HD1 LEU A 104      12.404   0.823   4.134  1.00  0.89           H  
ATOM   1613 1HD2 LEU A 104       9.840  -0.929   3.660  1.00  0.89           H  
ATOM   1614 2HD2 LEU A 104       9.986   0.736   3.172  1.00  0.89           H  
ATOM   1615 3HD2 LEU A 104       9.583  -0.468   1.964  1.00  0.89           H  
ATOM   1616  N   ARG A 105      14.217  -2.127   1.172  1.00  0.98           N  
ATOM   1617  CA  ARG A 105      14.272  -3.553   0.914  1.00  0.98           C  
ATOM   1618  C   ARG A 105      13.378  -4.338   1.853  1.00  0.98           C  
ATOM   1619  O   ARG A 105      13.545  -4.285   3.068  1.00  0.98           O  
ATOM   1620  CB  ARG A 105      15.689  -4.061   1.078  1.00  0.98           C  
ATOM   1621  CG  ARG A 105      16.632  -3.474   0.109  1.00  0.98           C  
ATOM   1622  CD  ARG A 105      18.055  -3.909   0.316  1.00  0.98           C  
ATOM   1623  NE  ARG A 105      18.632  -3.470   1.602  1.00  0.98           N  
ATOM   1624  CZ  ARG A 105      19.900  -3.750   1.981  1.00  0.98           C  
ATOM   1625  NH1 ARG A 105      20.681  -4.426   1.161  1.00  0.98           N  
ATOM   1626  NH2 ARG A 105      20.378  -3.368   3.157  1.00  0.98           N  
ATOM   1627  H   ARG A 105      14.826  -1.738   1.883  1.00  0.98           H  
ATOM   1628  HA  ARG A 105      13.950  -3.735  -0.110  1.00  0.98           H  
ATOM   1629 1HB  ARG A 105      16.048  -3.817   2.081  1.00  0.98           H  
ATOM   1630 2HB  ARG A 105      15.708  -5.145   0.967  1.00  0.98           H  
ATOM   1631 1HG  ARG A 105      16.340  -3.754  -0.902  1.00  0.98           H  
ATOM   1632 2HG  ARG A 105      16.551  -2.409   0.211  1.00  0.98           H  
ATOM   1633 1HD  ARG A 105      18.103  -4.994   0.280  1.00  0.98           H  
ATOM   1634 2HD  ARG A 105      18.667  -3.500  -0.483  1.00  0.98           H  
ATOM   1635  HE  ARG A 105      18.046  -2.943   2.244  1.00  0.98           H  
ATOM   1636 1HH1 ARG A 105      20.331  -4.721   0.258  1.00  0.98           H  
ATOM   1637 2HH1 ARG A 105      21.631  -4.638   1.434  1.00  0.98           H  
ATOM   1638 1HH2 ARG A 105      19.797  -2.851   3.838  1.00  0.98           H  
ATOM   1639 2HH2 ARG A 105      21.329  -3.598   3.406  1.00  0.98           H  
ATOM   1640  N   ILE A 106      12.457  -5.087   1.275  1.00  1.08           N  
ATOM   1641  CA  ILE A 106      11.551  -5.931   2.032  1.00  1.08           C  
ATOM   1642  C   ILE A 106      11.669  -7.340   1.460  1.00  1.08           C  
ATOM   1643  O   ILE A 106      11.598  -7.530   0.246  1.00  1.08           O  
ATOM   1644  CB  ILE A 106      10.103  -5.433   1.975  1.00  1.08           C  
ATOM   1645  CG1 ILE A 106       9.966  -4.050   2.518  1.00  1.08           C  
ATOM   1646  CG2 ILE A 106       9.174  -6.364   2.757  1.00  1.08           C  
ATOM   1647  CD1 ILE A 106       8.601  -3.527   2.306  1.00  1.08           C  
ATOM   1648  H   ILE A 106      12.378  -5.070   0.267  1.00  1.08           H  
ATOM   1649  HA  ILE A 106      11.866  -5.957   3.075  1.00  1.08           H  
ATOM   1650  HB  ILE A 106       9.823  -5.372   0.950  1.00  1.08           H  
ATOM   1651 1HG1 ILE A 106      10.180  -4.041   3.568  1.00  1.08           H  
ATOM   1652 2HG1 ILE A 106      10.658  -3.397   2.011  1.00  1.08           H  
ATOM   1653 1HG2 ILE A 106       8.155  -5.999   2.688  1.00  1.08           H  
ATOM   1654 2HG2 ILE A 106       9.219  -7.343   2.358  1.00  1.08           H  
ATOM   1655 3HG2 ILE A 106       9.480  -6.385   3.806  1.00  1.08           H  
ATOM   1656 1HD1 ILE A 106       8.504  -2.527   2.689  1.00  1.08           H  
ATOM   1657 2HD1 ILE A 106       8.394  -3.532   1.249  1.00  1.08           H  
ATOM   1658 3HD1 ILE A 106       7.896  -4.170   2.816  1.00  1.08           H  
ATOM   1659  N   SER A 107      11.805  -8.332   2.327  1.00  1.18           N  
ATOM   1660  CA  SER A 107      11.997  -9.734   1.929  1.00  1.18           C  
ATOM   1661  C   SER A 107      10.862 -10.352   1.091  1.00  1.18           C  
ATOM   1662  O   SER A 107      11.028 -11.428   0.520  1.00  1.18           O  
ATOM   1663  CB  SER A 107      12.225 -10.570   3.168  1.00  1.18           C  
ATOM   1664  OG  SER A 107      11.077 -10.619   3.954  1.00  1.18           O  
ATOM   1665  H   SER A 107      11.825  -8.107   3.313  1.00  1.18           H  
ATOM   1666  HA  SER A 107      12.904  -9.776   1.324  1.00  1.18           H  
ATOM   1667 1HB  SER A 107      12.517 -11.579   2.880  1.00  1.18           H  
ATOM   1668 2HB  SER A 107      13.043 -10.142   3.744  1.00  1.18           H  
ATOM   1669  HG  SER A 107      10.477 -11.209   3.482  1.00  1.18           H  
ATOM   1670  N   TYR A 108       9.712  -9.687   1.041  1.00  1.25           N  
ATOM   1671  CA  TYR A 108       8.561 -10.164   0.287  1.00  1.25           C  
ATOM   1672  C   TYR A 108       8.420  -9.505  -1.092  1.00  1.25           C  
ATOM   1673  O   TYR A 108       7.459  -9.786  -1.814  1.00  1.25           O  
ATOM   1674  CB  TYR A 108       7.293  -9.898   1.094  1.00  1.25           C  
ATOM   1675  CG  TYR A 108       7.237 -10.662   2.390  1.00  1.25           C  
ATOM   1676  CD1 TYR A 108       7.563 -10.026   3.582  1.00  1.25           C  
ATOM   1677  CD2 TYR A 108       6.861 -11.994   2.394  1.00  1.25           C  
ATOM   1678  CE1 TYR A 108       7.510 -10.724   4.774  1.00  1.25           C  
ATOM   1679  CE2 TYR A 108       6.808 -12.694   3.585  1.00  1.25           C  
ATOM   1680  CZ  TYR A 108       7.130 -12.066   4.771  1.00  1.25           C  
ATOM   1681  OH  TYR A 108       7.075 -12.765   5.959  1.00  1.25           O  
ATOM   1682  H   TYR A 108       9.655  -8.815   1.531  1.00  1.25           H  
ATOM   1683  HA  TYR A 108       8.670 -11.237   0.132  1.00  1.25           H  
ATOM   1684 1HB  TYR A 108       7.223  -8.832   1.317  1.00  1.25           H  
ATOM   1685 2HB  TYR A 108       6.420 -10.167   0.500  1.00  1.25           H  
ATOM   1686  HD1 TYR A 108       7.857  -8.979   3.579  1.00  1.25           H  
ATOM   1687  HD2 TYR A 108       6.606 -12.491   1.458  1.00  1.25           H  
ATOM   1688  HE1 TYR A 108       7.767 -10.228   5.709  1.00  1.25           H  
ATOM   1689  HE2 TYR A 108       6.509 -13.744   3.586  1.00  1.25           H  
ATOM   1690  HH  TYR A 108       6.783 -13.665   5.787  1.00  1.25           H  
ATOM   1691  N   PHE A 109       9.364  -8.640  -1.473  1.00  1.28           N  
ATOM   1692  CA  PHE A 109       9.298  -7.987  -2.779  1.00  1.28           C  
ATOM   1693  C   PHE A 109      10.541  -8.322  -3.619  1.00  1.28           C  
ATOM   1694  O   PHE A 109      11.648  -8.333  -3.094  1.00  1.28           O  
ATOM   1695  CB  PHE A 109       9.214  -6.477  -2.566  1.00  1.28           C  
ATOM   1696  CG  PHE A 109       7.914  -5.991  -1.970  1.00  1.28           C  
ATOM   1697  CD1 PHE A 109       7.685  -6.085  -0.624  1.00  1.28           C  
ATOM   1698  CD2 PHE A 109       6.961  -5.364  -2.752  1.00  1.28           C  
ATOM   1699  CE1 PHE A 109       6.536  -5.597  -0.051  1.00  1.28           C  
ATOM   1700  CE2 PHE A 109       5.802  -4.865  -2.187  1.00  1.28           C  
ATOM   1701  CZ  PHE A 109       5.595  -4.986  -0.831  1.00  1.28           C  
ATOM   1702  H   PHE A 109      10.144  -8.427  -0.847  1.00  1.28           H  
ATOM   1703  HA  PHE A 109       8.393  -8.326  -3.265  1.00  1.28           H  
ATOM   1704 1HB  PHE A 109      10.027  -6.161  -1.905  1.00  1.28           H  
ATOM   1705 2HB  PHE A 109       9.360  -5.968  -3.516  1.00  1.28           H  
ATOM   1706  HD1 PHE A 109       8.424  -6.571  -0.018  1.00  1.28           H  
ATOM   1707  HD2 PHE A 109       7.136  -5.262  -3.824  1.00  1.28           H  
ATOM   1708  HE1 PHE A 109       6.376  -5.693   1.020  1.00  1.28           H  
ATOM   1709  HE2 PHE A 109       5.056  -4.372  -2.810  1.00  1.28           H  
ATOM   1710  HZ  PHE A 109       4.693  -4.598  -0.385  1.00  1.28           H  
ATOM   1711  N   PRO A 110      10.401  -8.564  -4.941  1.00  1.26           N  
ATOM   1712  CA  PRO A 110      11.499  -8.813  -5.870  1.00  1.26           C  
ATOM   1713  C   PRO A 110      12.296  -7.552  -6.200  1.00  1.26           C  
ATOM   1714  O   PRO A 110      13.419  -7.621  -6.700  1.00  1.26           O  
ATOM   1715  CB  PRO A 110      10.763  -9.337  -7.108  1.00  1.26           C  
ATOM   1716  CG  PRO A 110       9.385  -8.694  -7.035  1.00  1.26           C  
ATOM   1717  CD  PRO A 110       9.061  -8.607  -5.558  1.00  1.26           C  
ATOM   1718  HA  PRO A 110      12.159  -9.587  -5.448  1.00  1.26           H  
ATOM   1719 1HB  PRO A 110      11.315  -9.051  -8.015  1.00  1.26           H  
ATOM   1720 2HB  PRO A 110      10.725 -10.435  -7.089  1.00  1.26           H  
ATOM   1721 1HG  PRO A 110       9.403  -7.707  -7.521  1.00  1.26           H  
ATOM   1722 2HG  PRO A 110       8.657  -9.302  -7.594  1.00  1.26           H  
ATOM   1723 1HD  PRO A 110       8.506  -7.671  -5.377  1.00  1.26           H  
ATOM   1724 2HD  PRO A 110       8.503  -9.502  -5.232  1.00  1.26           H  
ATOM   1725  N   VAL A 111      11.680  -6.404  -5.946  1.00  1.19           N  
ATOM   1726  CA  VAL A 111      12.251  -5.104  -6.254  1.00  1.19           C  
ATOM   1727  C   VAL A 111      12.100  -4.184  -5.034  1.00  1.19           C  
ATOM   1728  O   VAL A 111      11.016  -4.165  -4.450  1.00  1.19           O  
ATOM   1729  CB  VAL A 111      11.521  -4.489  -7.473  1.00  1.19           C  
ATOM   1730  CG1 VAL A 111      12.083  -3.121  -7.797  1.00  1.19           C  
ATOM   1731  CG2 VAL A 111      11.667  -5.409  -8.680  1.00  1.19           C  
ATOM   1732  H   VAL A 111      10.766  -6.428  -5.527  1.00  1.19           H  
ATOM   1733  HA  VAL A 111      13.288  -5.249  -6.528  1.00  1.19           H  
ATOM   1734  HB  VAL A 111      10.465  -4.365  -7.233  1.00  1.19           H  
ATOM   1735 1HG1 VAL A 111      11.549  -2.701  -8.646  1.00  1.19           H  
ATOM   1736 2HG1 VAL A 111      11.964  -2.465  -6.944  1.00  1.19           H  
ATOM   1737 3HG1 VAL A 111      13.138  -3.210  -8.042  1.00  1.19           H  
ATOM   1738 1HG2 VAL A 111      11.147  -4.972  -9.530  1.00  1.19           H  
ATOM   1739 2HG2 VAL A 111      12.725  -5.525  -8.919  1.00  1.19           H  
ATOM   1740 3HG2 VAL A 111      11.240  -6.378  -8.471  1.00  1.19           H  
ATOM   1741  N   PRO A 112      13.139  -3.443  -4.600  1.00  1.09           N  
ATOM   1742  CA  PRO A 112      13.070  -2.466  -3.522  1.00  1.09           C  
ATOM   1743  C   PRO A 112      11.982  -1.440  -3.803  1.00  1.09           C  
ATOM   1744  O   PRO A 112      11.803  -1.013  -4.946  1.00  1.09           O  
ATOM   1745  CB  PRO A 112      14.462  -1.832  -3.555  1.00  1.09           C  
ATOM   1746  CG  PRO A 112      15.356  -2.913  -4.123  1.00  1.09           C  
ATOM   1747  CD  PRO A 112      14.502  -3.632  -5.152  1.00  1.09           C  
ATOM   1748  HA  PRO A 112      12.884  -2.983  -2.569  1.00  1.09           H  
ATOM   1749 1HB  PRO A 112      14.441  -0.919  -4.169  1.00  1.09           H  
ATOM   1750 2HB  PRO A 112      14.760  -1.525  -2.537  1.00  1.09           H  
ATOM   1751 1HG  PRO A 112      16.269  -2.460  -4.550  1.00  1.09           H  
ATOM   1752 2HG  PRO A 112      15.695  -3.573  -3.313  1.00  1.09           H  
ATOM   1753 1HD  PRO A 112      14.607  -3.167  -6.139  1.00  1.09           H  
ATOM   1754 2HD  PRO A 112      14.800  -4.693  -5.141  1.00  1.09           H  
ATOM   1755  N   MET A 113      11.257  -1.034  -2.774  1.00  0.99           N  
ATOM   1756  CA  MET A 113      10.193  -0.062  -2.984  1.00  0.99           C  
ATOM   1757  C   MET A 113      10.853   1.303  -3.000  1.00  0.99           C  
ATOM   1758  O   MET A 113      11.799   1.513  -2.244  1.00  0.99           O  
ATOM   1759  CB  MET A 113       9.165  -0.165  -1.862  1.00  0.99           C  
ATOM   1760  CG  MET A 113       8.422  -1.509  -1.785  1.00  0.99           C  
ATOM   1761  SD  MET A 113       7.255  -1.545  -0.422  1.00  0.99           S  
ATOM   1762  CE  MET A 113       5.966  -0.562  -1.093  1.00  0.99           C  
ATOM   1763  H   MET A 113      11.471  -1.385  -1.843  1.00  0.99           H  
ATOM   1764  HA  MET A 113       9.719  -0.237  -3.949  1.00  0.99           H  
ATOM   1765 1HB  MET A 113       9.659  -0.014  -0.908  1.00  0.99           H  
ATOM   1766 2HB  MET A 113       8.425   0.630  -1.972  1.00  0.99           H  
ATOM   1767 1HG  MET A 113       7.883  -1.695  -2.713  1.00  0.99           H  
ATOM   1768 2HG  MET A 113       9.143  -2.318  -1.640  1.00  0.99           H  
ATOM   1769 1HE  MET A 113       5.200  -0.461  -0.362  1.00  0.99           H  
ATOM   1770 2HE  MET A 113       6.354   0.416  -1.361  1.00  0.99           H  
ATOM   1771 3HE  MET A 113       5.566  -1.045  -1.986  1.00  0.99           H  
ATOM   1772  N   VAL A 114      10.394   2.232  -3.836  1.00  0.90           N  
ATOM   1773  CA  VAL A 114      11.045   3.543  -3.829  1.00  0.90           C  
ATOM   1774  C   VAL A 114      10.093   4.726  -3.669  1.00  0.90           C  
ATOM   1775  O   VAL A 114       9.141   4.893  -4.453  1.00  0.90           O  
ATOM   1776  CB  VAL A 114      11.870   3.743  -5.124  1.00  0.90           C  
ATOM   1777  CG1 VAL A 114      12.533   5.132  -5.093  1.00  0.90           C  
ATOM   1778  CG2 VAL A 114      12.931   2.628  -5.263  1.00  0.90           C  
ATOM   1779  H   VAL A 114       9.624   2.034  -4.458  1.00  0.90           H  
ATOM   1780  HA  VAL A 114      11.737   3.573  -2.992  1.00  0.90           H  
ATOM   1781  HB  VAL A 114      11.205   3.713  -5.983  1.00  0.90           H  
ATOM   1782 1HG1 VAL A 114      13.104   5.287  -6.006  1.00  0.90           H  
ATOM   1783 2HG1 VAL A 114      11.775   5.908  -5.012  1.00  0.90           H  
ATOM   1784 3HG1 VAL A 114      13.204   5.199  -4.230  1.00  0.90           H  
ATOM   1785 1HG2 VAL A 114      13.500   2.783  -6.177  1.00  0.90           H  
ATOM   1786 2HG2 VAL A 114      13.603   2.660  -4.410  1.00  0.90           H  
ATOM   1787 3HG2 VAL A 114      12.450   1.651  -5.306  1.00  0.90           H  
ATOM   1788  N   GLY A 115      10.373   5.552  -2.659  1.00  0.82           N  
ATOM   1789  CA  GLY A 115       9.609   6.769  -2.412  1.00  0.82           C  
ATOM   1790  C   GLY A 115      10.409   7.981  -2.876  1.00  0.82           C  
ATOM   1791  O   GLY A 115      11.640   7.994  -2.796  1.00  0.82           O  
ATOM   1792  H   GLY A 115      11.167   5.328  -2.058  1.00  0.82           H  
ATOM   1793 1HA  GLY A 115       8.662   6.720  -2.939  1.00  0.82           H  
ATOM   1794 2HA  GLY A 115       9.376   6.861  -1.352  1.00  0.82           H  
ATOM   1795  N   GLN A 116       9.724   9.023  -3.321  1.00  0.76           N  
ATOM   1796  CA  GLN A 116      10.397  10.256  -3.708  1.00  0.76           C  
ATOM   1797  C   GLN A 116       9.468  11.431  -3.498  1.00  0.76           C  
ATOM   1798  O   GLN A 116       8.302  11.389  -3.892  1.00  0.76           O  
ATOM   1799  CB  GLN A 116      10.909  10.224  -5.153  1.00  0.76           C  
ATOM   1800  CG  GLN A 116      11.687  11.496  -5.556  1.00  0.76           C  
ATOM   1801  CD  GLN A 116      12.299  11.452  -6.943  1.00  0.76           C  
ATOM   1802  OE1 GLN A 116      13.247  10.702  -7.232  1.00  0.76           O  
ATOM   1803  NE2 GLN A 116      11.756  12.278  -7.835  1.00  0.76           N  
ATOM   1804  H   GLN A 116       8.718   8.980  -3.371  1.00  0.76           H  
ATOM   1805  HA  GLN A 116      11.250  10.393  -3.055  1.00  0.76           H  
ATOM   1806 1HB  GLN A 116      11.577   9.370  -5.280  1.00  0.76           H  
ATOM   1807 2HB  GLN A 116      10.073  10.099  -5.839  1.00  0.76           H  
ATOM   1808 1HG  GLN A 116      11.008  12.348  -5.519  1.00  0.76           H  
ATOM   1809 2HG  GLN A 116      12.494  11.644  -4.844  1.00  0.76           H  
ATOM   1810 1HE2 GLN A 116      12.107  12.307  -8.772  1.00  0.76           H  
ATOM   1811 2HE2 GLN A 116      10.995  12.872  -7.568  1.00  0.76           H  
ATOM   1812  N   ASP A 117      10.016  12.490  -2.930  1.00  0.72           N  
ATOM   1813  CA  ASP A 117       9.238  13.675  -2.613  1.00  0.72           C  
ATOM   1814  C   ASP A 117      10.042  14.953  -2.746  1.00  0.72           C  
ATOM   1815  O   ASP A 117      11.265  14.933  -2.894  1.00  0.72           O  
ATOM   1816  CB  ASP A 117       8.736  13.527  -1.168  1.00  0.72           C  
ATOM   1817  CG  ASP A 117       7.573  14.383  -0.738  1.00  0.72           C  
ATOM   1818  OD1 ASP A 117       7.128  15.251  -1.465  1.00  0.72           O  
ATOM   1819  OD2 ASP A 117       7.115  14.132   0.372  1.00  0.72           O  
ATOM   1820  H   ASP A 117      11.001  12.434  -2.673  1.00  0.72           H  
ATOM   1821  HA  ASP A 117       8.387  13.727  -3.293  1.00  0.72           H  
ATOM   1822 1HB  ASP A 117       8.473  12.494  -0.997  1.00  0.72           H  
ATOM   1823 2HB  ASP A 117       9.558  13.746  -0.513  1.00  0.72           H  
ATOM   1824  N   ALA A 118       9.330  16.069  -2.698  1.00  0.69           N  
ATOM   1825  CA  ALA A 118       9.934  17.388  -2.710  1.00  0.69           C  
ATOM   1826  C   ALA A 118       8.959  18.421  -2.185  1.00  0.69           C  
ATOM   1827  O   ALA A 118       7.814  18.516  -2.641  1.00  0.69           O  
ATOM   1828  CB  ALA A 118      10.419  17.770  -4.100  1.00  0.69           C  
ATOM   1829  H   ALA A 118       8.321  15.977  -2.567  1.00  0.69           H  
ATOM   1830  HA  ALA A 118      10.766  17.370  -2.034  1.00  0.69           H  
ATOM   1831 1HB  ALA A 118      10.889  18.754  -4.056  1.00  0.69           H  
ATOM   1832 2HB  ALA A 118      11.148  17.039  -4.449  1.00  0.69           H  
ATOM   1833 3HB  ALA A 118       9.577  17.799  -4.783  1.00  0.69           H  
ATOM   1834  N   LYS A 119       9.441  19.228  -1.255  1.00  0.68           N  
ATOM   1835  CA  LYS A 119       8.644  20.278  -0.643  1.00  0.68           C  
ATOM   1836  C   LYS A 119       9.349  21.617  -0.690  1.00  0.68           C  
ATOM   1837  O   LYS A 119      10.584  21.678  -0.674  1.00  0.68           O  
ATOM   1838  CB  LYS A 119       8.344  19.932   0.819  1.00  0.68           C  
ATOM   1839  CG  LYS A 119       7.571  18.645   1.061  1.00  0.68           C  
ATOM   1840  CD  LYS A 119       6.138  18.753   0.605  1.00  0.68           C  
ATOM   1841  CE  LYS A 119       5.359  17.496   0.964  1.00  0.68           C  
ATOM   1842  NZ  LYS A 119       3.927  17.608   0.591  1.00  0.68           N  
ATOM   1843  H   LYS A 119      10.403  19.070  -0.946  1.00  0.68           H  
ATOM   1844  HA  LYS A 119       7.705  20.371  -1.191  1.00  0.68           H  
ATOM   1845 1HB  LYS A 119       9.284  19.849   1.365  1.00  0.68           H  
ATOM   1846 2HB  LYS A 119       7.777  20.747   1.272  1.00  0.68           H  
ATOM   1847 1HG  LYS A 119       8.038  17.823   0.521  1.00  0.68           H  
ATOM   1848 2HG  LYS A 119       7.573  18.406   2.126  1.00  0.68           H  
ATOM   1849 1HD  LYS A 119       5.661  19.618   1.045  1.00  0.68           H  
ATOM   1850 2HD  LYS A 119       6.120  18.864  -0.480  1.00  0.68           H  
ATOM   1851 1HE  LYS A 119       5.799  16.648   0.434  1.00  0.68           H  
ATOM   1852 2HE  LYS A 119       5.435  17.316   2.035  1.00  0.68           H  
ATOM   1853 1HZ  LYS A 119       3.455  16.756   0.841  1.00  0.68           H  
ATOM   1854 2HZ  LYS A 119       3.502  18.401   1.112  1.00  0.68           H  
ATOM   1855 3HZ  LYS A 119       3.848  17.764  -0.400  1.00  0.68           H  
ATOM   1856  N   THR A 120       8.581  22.701  -0.706  1.00  0.71           N  
ATOM   1857  CA  THR A 120       9.206  24.005  -0.553  1.00  0.71           C  
ATOM   1858  C   THR A 120       9.078  24.359   0.912  1.00  0.71           C  
ATOM   1859  O   THR A 120       7.972  24.412   1.452  1.00  0.71           O  
ATOM   1860  CB  THR A 120       8.563  25.101  -1.405  1.00  0.71           C  
ATOM   1861  OG1 THR A 120       8.650  24.764  -2.796  1.00  0.71           O  
ATOM   1862  CG2 THR A 120       9.307  26.409  -1.157  1.00  0.71           C  
ATOM   1863  H   THR A 120       7.575  22.621  -0.768  1.00  0.71           H  
ATOM   1864  HA  THR A 120      10.263  23.944  -0.802  1.00  0.71           H  
ATOM   1865  HB  THR A 120       7.518  25.219  -1.129  1.00  0.71           H  
ATOM   1866  HG1 THR A 120       8.266  25.478  -3.318  1.00  0.71           H  
ATOM   1867 1HG2 THR A 120       8.863  27.205  -1.756  1.00  0.71           H  
ATOM   1868 2HG2 THR A 120       9.244  26.676  -0.101  1.00  0.71           H  
ATOM   1869 3HG2 THR A 120      10.357  26.288  -1.434  1.00  0.71           H  
ATOM   1870  N   LEU A 121      10.210  24.523   1.559  1.00  0.78           N  
ATOM   1871  CA  LEU A 121      10.257  24.760   2.983  1.00  0.78           C  
ATOM   1872  C   LEU A 121      10.936  26.101   3.246  1.00  0.78           C  
ATOM   1873  O   LEU A 121      11.716  26.565   2.418  1.00  0.78           O  
ATOM   1874  CB  LEU A 121      11.014  23.598   3.616  1.00  0.78           C  
ATOM   1875  CG  LEU A 121      10.466  22.139   3.283  1.00  0.78           C  
ATOM   1876  CD1 LEU A 121      11.405  21.066   3.850  1.00  0.78           C  
ATOM   1877  CD2 LEU A 121       9.093  21.953   3.874  1.00  0.78           C  
ATOM   1878  H   LEU A 121      11.079  24.484   1.028  1.00  0.78           H  
ATOM   1879  HA  LEU A 121       9.243  24.796   3.377  1.00  0.78           H  
ATOM   1880 1HB  LEU A 121      12.021  23.642   3.272  1.00  0.78           H  
ATOM   1881 2HB  LEU A 121      10.986  23.734   4.684  1.00  0.78           H  
ATOM   1882  HG  LEU A 121      10.433  22.013   2.200  1.00  0.78           H  
ATOM   1883 1HD1 LEU A 121      11.023  20.078   3.591  1.00  0.78           H  
ATOM   1884 2HD1 LEU A 121      12.396  21.190   3.429  1.00  0.78           H  
ATOM   1885 3HD1 LEU A 121      11.454  21.149   4.930  1.00  0.78           H  
ATOM   1886 1HD2 LEU A 121       8.732  20.951   3.638  1.00  0.78           H  
ATOM   1887 2HD2 LEU A 121       9.166  22.068   4.945  1.00  0.78           H  
ATOM   1888 3HD2 LEU A 121       8.406  22.694   3.465  1.00  0.78           H  
ATOM   1889  N   LYS A 122      10.655  26.741   4.380  1.00  0.92           N  
ATOM   1890  CA  LYS A 122      11.328  28.011   4.654  1.00  0.92           C  
ATOM   1891  C   LYS A 122      12.384  27.929   5.735  1.00  0.92           C  
ATOM   1892  O   LYS A 122      12.174  27.287   6.766  1.00  0.92           O  
ATOM   1893  CB  LYS A 122      10.307  29.085   5.048  1.00  0.92           C  
ATOM   1894  CG  LYS A 122       9.373  29.476   3.942  1.00  0.92           C  
ATOM   1895  CD  LYS A 122       8.349  30.504   4.396  1.00  0.92           C  
ATOM   1896  CE  LYS A 122       7.405  30.880   3.253  1.00  0.92           C  
ATOM   1897  NZ  LYS A 122       6.369  31.853   3.680  1.00  0.92           N  
ATOM   1898  H   LYS A 122       9.998  26.358   5.044  1.00  0.92           H  
ATOM   1899  HA  LYS A 122      11.823  28.333   3.747  1.00  0.92           H  
ATOM   1900 1HB  LYS A 122       9.711  28.730   5.888  1.00  0.92           H  
ATOM   1901 2HB  LYS A 122      10.842  29.980   5.376  1.00  0.92           H  
ATOM   1902 1HG  LYS A 122       9.974  29.924   3.160  1.00  0.92           H  
ATOM   1903 2HG  LYS A 122       8.867  28.600   3.539  1.00  0.92           H  
ATOM   1904 1HD  LYS A 122       7.766  30.098   5.223  1.00  0.92           H  
ATOM   1905 2HD  LYS A 122       8.864  31.401   4.738  1.00  0.92           H  
ATOM   1906 1HE  LYS A 122       7.981  31.322   2.448  1.00  0.92           H  
ATOM   1907 2HE  LYS A 122       6.916  29.979   2.882  1.00  0.92           H  
ATOM   1908 1HZ  LYS A 122       5.776  32.069   2.891  1.00  0.92           H  
ATOM   1909 2HZ  LYS A 122       5.814  31.452   4.421  1.00  0.92           H  
ATOM   1910 3HZ  LYS A 122       6.815  32.695   4.009  1.00  0.92           H  
ATOM   1911  N   LEU A 123      13.483  28.645   5.540  1.00  1.12           N  
ATOM   1912  CA  LEU A 123      14.485  28.790   6.572  1.00  1.12           C  
ATOM   1913  C   LEU A 123      14.142  30.029   7.377  1.00  1.12           C  
ATOM   1914  O   LEU A 123      13.725  31.052   6.817  1.00  1.12           O  
ATOM   1915  CB  LEU A 123      15.901  28.835   5.984  1.00  1.12           C  
ATOM   1916  CG  LEU A 123      16.374  27.554   5.307  1.00  1.12           C  
ATOM   1917  CD1 LEU A 123      17.713  27.756   4.709  1.00  1.12           C  
ATOM   1918  CD2 LEU A 123      16.446  26.468   6.312  1.00  1.12           C  
ATOM   1919  H   LEU A 123      13.613  29.114   4.643  1.00  1.12           H  
ATOM   1920  HA  LEU A 123      14.429  27.926   7.239  1.00  1.12           H  
ATOM   1921 1HB  LEU A 123      15.931  29.610   5.217  1.00  1.12           H  
ATOM   1922 2HB  LEU A 123      16.603  29.101   6.761  1.00  1.12           H  
ATOM   1923  HG  LEU A 123      15.683  27.280   4.518  1.00  1.12           H  
ATOM   1924 1HD1 LEU A 123      18.028  26.833   4.229  1.00  1.12           H  
ATOM   1925 2HD1 LEU A 123      17.663  28.538   3.975  1.00  1.12           H  
ATOM   1926 3HD1 LEU A 123      18.428  28.035   5.465  1.00  1.12           H  
ATOM   1927 1HD2 LEU A 123      16.803  25.578   5.817  1.00  1.12           H  
ATOM   1928 2HD2 LEU A 123      17.114  26.706   7.079  1.00  1.12           H  
ATOM   1929 3HD2 LEU A 123      15.454  26.306   6.744  1.00  1.12           H  
ATOM   1930  N   VAL A 124      14.324  29.938   8.679  1.00  1.39           N  
ATOM   1931  CA  VAL A 124      13.993  31.000   9.612  1.00  1.39           C  
ATOM   1932  C   VAL A 124      15.205  31.781  10.097  1.00  1.39           C  
ATOM   1933  O   VAL A 124      16.256  31.191  10.370  1.00  1.39           O  
ATOM   1934  CB  VAL A 124      13.227  30.387  10.795  1.00  1.39           C  
ATOM   1935  CG1 VAL A 124      12.910  31.446  11.843  1.00  1.39           C  
ATOM   1936  CG2 VAL A 124      11.946  29.742  10.258  1.00  1.39           C  
ATOM   1937  H   VAL A 124      14.673  29.065   9.051  1.00  1.39           H  
ATOM   1938  HA  VAL A 124      13.325  31.697   9.104  1.00  1.39           H  
ATOM   1939  HB  VAL A 124      13.845  29.630  11.271  1.00  1.39           H  
ATOM   1940 1HG1 VAL A 124      12.373  30.988  12.670  1.00  1.39           H  
ATOM   1941 2HG1 VAL A 124      13.837  31.884  12.222  1.00  1.39           H  
ATOM   1942 3HG1 VAL A 124      12.296  32.228  11.401  1.00  1.39           H  
ATOM   1943 1HG2 VAL A 124      11.395  29.288  11.080  1.00  1.39           H  
ATOM   1944 2HG2 VAL A 124      11.327  30.505   9.783  1.00  1.39           H  
ATOM   1945 3HG2 VAL A 124      12.198  28.972   9.523  1.00  1.39           H  
ATOM   1946  N   ASP A 125      15.055  33.108  10.125  1.00  1.71           N  
ATOM   1947  CA  ASP A 125      16.079  34.037  10.579  1.00  1.71           C  
ATOM   1948  C   ASP A 125      16.111  34.048  12.103  1.00  1.71           C  
ATOM   1949  O   ASP A 125      15.085  34.288  12.738  1.00  1.71           O  
ATOM   1950  OXT ASP A 125      17.102  33.612  12.688  1.00  1.71           O  
ATOM   1951  CB  ASP A 125      15.782  35.455  10.060  1.00  1.71           C  
ATOM   1952  CG  ASP A 125      16.921  36.465  10.303  1.00  1.71           C  
ATOM   1953  OD1 ASP A 125      17.508  36.434  11.358  1.00  1.71           O  
ATOM   1954  OD2 ASP A 125      17.179  37.258   9.425  1.00  1.71           O  
ATOM   1955  H   ASP A 125      14.158  33.485   9.848  1.00  1.71           H  
ATOM   1956  HA  ASP A 125      17.050  33.710  10.213  1.00  1.71           H  
ATOM   1957 1HB  ASP A 125      15.562  35.423   8.998  1.00  1.71           H  
ATOM   1958 2HB  ASP A 125      14.888  35.833  10.557  1.00  1.71           H  
TER    1959
ENDMDL

REMARK ID 618348 MODEL 5 2024-05-25_00000179_2_19
PFRMAT TS
TARGET 2024-05-25_00000179_2_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   MET A   1      -0.387  -0.302   1.873  1.00  4.48           N  
ATOM      2  CA  MET A   1       0.021   1.095   1.943  1.00  4.48           C  
ATOM      3  C   MET A   1       1.120   1.353   0.934  1.00  4.48           C  
ATOM      4  O   MET A   1       2.302   1.330   1.277  1.00  4.48           O  
ATOM      5  CB  MET A   1       0.488   1.440   3.353  1.00  4.48           C  
ATOM      6  CG  MET A   1      -0.597   1.302   4.417  1.00  4.48           C  
ATOM      7  SD  MET A   1      -1.940   2.475   4.196  1.00  4.48           S  
ATOM      8  CE  MET A   1      -3.127   1.896   5.403  1.00  4.48           C  
ATOM      9 1H   MET A   1      -0.101  -0.778   2.717  1.00  4.48           H  
ATOM     10 2H   MET A   1      -1.390  -0.362   1.777  1.00  4.48           H  
ATOM     11 3H   MET A   1       0.056  -0.742   1.075  1.00  4.48           H  
ATOM     12  HA  MET A   1      -0.830   1.723   1.681  1.00  4.48           H  
ATOM     13 1HB  MET A   1       1.308   0.781   3.630  1.00  4.48           H  
ATOM     14 2HB  MET A   1       0.869   2.457   3.377  1.00  4.48           H  
ATOM     15 1HG  MET A   1      -1.009   0.294   4.387  1.00  4.48           H  
ATOM     16 2HG  MET A   1      -0.160   1.462   5.403  1.00  4.48           H  
ATOM     17 1HE  MET A   1      -4.016   2.524   5.375  1.00  4.48           H  
ATOM     18 2HE  MET A   1      -3.405   0.866   5.174  1.00  4.48           H  
ATOM     19 3HE  MET A   1      -2.684   1.938   6.399  1.00  4.48           H  
ATOM     20  N   PHE A   2       0.733   1.592  -0.313  1.00  3.63           N  
ATOM     21  CA  PHE A   2       1.696   1.758  -1.403  1.00  3.63           C  
ATOM     22  C   PHE A   2       2.649   0.571  -1.373  1.00  3.63           C  
ATOM     23  O   PHE A   2       2.186  -0.563  -1.226  1.00  3.63           O  
ATOM     24  CB  PHE A   2       2.477   3.066  -1.262  1.00  3.63           C  
ATOM     25  CG  PHE A   2       1.657   4.268  -1.391  1.00  3.63           C  
ATOM     26  CD1 PHE A   2       0.407   4.226  -1.963  1.00  3.63           C  
ATOM     27  CD2 PHE A   2       2.140   5.458  -0.953  1.00  3.63           C  
ATOM     28  CE1 PHE A   2      -0.334   5.370  -2.093  1.00  3.63           C  
ATOM     29  CE2 PHE A   2       1.408   6.576  -1.083  1.00  3.63           C  
ATOM     30  CZ  PHE A   2       0.177   6.541  -1.656  1.00  3.63           C  
ATOM     31  H   PHE A   2      -0.251   1.645  -0.537  1.00  3.63           H  
ATOM     32  HA  PHE A   2       1.172   1.759  -2.354  1.00  3.63           H  
ATOM     33 1HB  PHE A   2       3.001   3.105  -0.310  1.00  3.63           H  
ATOM     34 2HB  PHE A   2       3.222   3.122  -2.049  1.00  3.63           H  
ATOM     35  HD1 PHE A   2       0.020   3.282  -2.311  1.00  3.63           H  
ATOM     36  HD2 PHE A   2       3.130   5.502  -0.497  1.00  3.63           H  
ATOM     37  HE1 PHE A   2      -1.319   5.345  -2.545  1.00  3.63           H  
ATOM     38  HE2 PHE A   2       1.805   7.498  -0.736  1.00  3.63           H  
ATOM     39  HZ  PHE A   2      -0.381   7.445  -1.758  1.00  3.63           H  
ATOM     40  N   ASP A   3       3.953   0.813  -1.516  1.00  2.75           N  
ATOM     41  CA  ASP A   3       4.934  -0.258  -1.453  1.00  2.75           C  
ATOM     42  C   ASP A   3       6.338   0.345  -1.342  1.00  2.75           C  
ATOM     43  O   ASP A   3       6.511   1.567  -1.336  1.00  2.75           O  
ATOM     44  CB  ASP A   3       4.839  -1.171  -2.683  1.00  2.75           C  
ATOM     45  CG  ASP A   3       5.223  -2.668  -2.418  1.00  2.75           C  
ATOM     46  OD1 ASP A   3       6.151  -2.908  -1.672  1.00  2.75           O  
ATOM     47  OD2 ASP A   3       4.576  -3.534  -2.966  1.00  2.75           O  
ATOM     48  H   ASP A   3       4.282   1.753  -1.640  1.00  2.75           H  
ATOM     49  HA  ASP A   3       4.744  -0.854  -0.560  1.00  2.75           H  
ATOM     50 1HB  ASP A   3       3.838  -1.135  -3.109  1.00  2.75           H  
ATOM     51 2HB  ASP A   3       5.531  -0.788  -3.427  1.00  2.75           H  
ATOM     52  N   LYS A   4       7.330  -0.525  -1.282  1.00  1.99           N  
ATOM     53  CA  LYS A   4       8.748  -0.175  -1.228  1.00  1.99           C  
ATOM     54  C   LYS A   4       9.416  -0.324  -2.589  1.00  1.99           C  
ATOM     55  O   LYS A   4       8.823  -0.853  -3.530  1.00  1.99           O  
ATOM     56  CB  LYS A   4       9.474  -1.041  -0.205  1.00  1.99           C  
ATOM     57  CG  LYS A   4       9.024  -0.844   1.225  1.00  1.99           C  
ATOM     58  CD  LYS A   4       9.825  -1.721   2.169  1.00  1.99           C  
ATOM     59  CE  LYS A   4       9.385  -1.530   3.617  1.00  1.99           C  
ATOM     60  NZ  LYS A   4      10.156  -2.397   4.548  1.00  1.99           N  
ATOM     61  H   LYS A   4       7.076  -1.512  -1.285  1.00  1.99           H  
ATOM     62  HA  LYS A   4       8.839   0.870  -0.931  1.00  1.99           H  
ATOM     63 1HB  LYS A   4       9.324  -2.089  -0.456  1.00  1.99           H  
ATOM     64 2HB  LYS A   4      10.548  -0.844  -0.252  1.00  1.99           H  
ATOM     65 1HG  LYS A   4       9.157   0.202   1.503  1.00  1.99           H  
ATOM     66 2HG  LYS A   4       7.966  -1.095   1.309  1.00  1.99           H  
ATOM     67 1HD  LYS A   4       9.692  -2.768   1.888  1.00  1.99           H  
ATOM     68 2HD  LYS A   4      10.884  -1.473   2.078  1.00  1.99           H  
ATOM     69 1HE  LYS A   4       9.532  -0.489   3.901  1.00  1.99           H  
ATOM     70 2HE  LYS A   4       8.327  -1.774   3.703  1.00  1.99           H  
ATOM     71 1HZ  LYS A   4       9.837  -2.245   5.495  1.00  1.99           H  
ATOM     72 2HZ  LYS A   4      10.017  -3.367   4.298  1.00  1.99           H  
ATOM     73 3HZ  LYS A   4      11.138  -2.172   4.484  1.00  1.99           H  
ATOM     74  N   TYR A   5      10.663   0.126  -2.668  1.00  1.44           N  
ATOM     75  CA  TYR A   5      11.525   0.015  -3.842  1.00  1.44           C  
ATOM     76  C   TYR A   5      11.056   0.823  -5.046  1.00  1.44           C  
ATOM     77  O   TYR A   5      10.985   0.301  -6.160  1.00  1.44           O  
ATOM     78  CB  TYR A   5      11.681  -1.456  -4.212  1.00  1.44           C  
ATOM     79  CG  TYR A   5      12.074  -2.302  -3.012  1.00  1.44           C  
ATOM     80  CD1 TYR A   5      11.196  -3.268  -2.531  1.00  1.44           C  
ATOM     81  CD2 TYR A   5      13.280  -2.087  -2.369  1.00  1.44           C  
ATOM     82  CE1 TYR A   5      11.526  -4.019  -1.424  1.00  1.44           C  
ATOM     83  CE2 TYR A   5      13.611  -2.841  -1.258  1.00  1.44           C  
ATOM     84  CZ  TYR A   5      12.740  -3.804  -0.787  1.00  1.44           C  
ATOM     85  OH  TYR A   5      13.073  -4.551   0.321  1.00  1.44           O  
ATOM     86  H   TYR A   5      11.070   0.602  -1.862  1.00  1.44           H  
ATOM     87  HA  TYR A   5      12.507   0.393  -3.567  1.00  1.44           H  
ATOM     88 1HB  TYR A   5      10.763  -1.852  -4.638  1.00  1.44           H  
ATOM     89 2HB  TYR A   5      12.458  -1.552  -4.967  1.00  1.44           H  
ATOM     90  HD1 TYR A   5      10.238  -3.427  -3.031  1.00  1.44           H  
ATOM     91  HD2 TYR A   5      13.965  -1.321  -2.733  1.00  1.44           H  
ATOM     92  HE1 TYR A   5      10.833  -4.773  -1.051  1.00  1.44           H  
ATOM     93  HE2 TYR A   5      14.560  -2.671  -0.750  1.00  1.44           H  
ATOM     94  HH  TYR A   5      13.948  -4.298   0.626  1.00  1.44           H  
ATOM     95  N   ILE A   6      10.756   2.109  -4.831  1.00  1.08           N  
ATOM     96  CA  ILE A   6      10.307   2.993  -5.904  1.00  1.08           C  
ATOM     97  C   ILE A   6      11.420   3.218  -6.968  1.00  1.08           C  
ATOM     98  O   ILE A   6      11.131   3.538  -8.115  1.00  1.08           O  
ATOM     99  CB  ILE A   6       9.857   4.380  -5.349  1.00  1.08           C  
ATOM    100  CG1 ILE A   6       8.937   5.030  -6.332  1.00  1.08           C  
ATOM    101  CG2 ILE A   6      11.070   5.303  -5.071  1.00  1.08           C  
ATOM    102  CD1 ILE A   6       8.309   6.328  -5.871  1.00  1.08           C  
ATOM    103  H   ILE A   6      10.838   2.490  -3.883  1.00  1.08           H  
ATOM    104  HA  ILE A   6       9.452   2.526  -6.397  1.00  1.08           H  
ATOM    105  HB  ILE A   6       9.304   4.230  -4.420  1.00  1.08           H  
ATOM    106 1HG1 ILE A   6       9.445   5.134  -7.239  1.00  1.08           H  
ATOM    107 2HG1 ILE A   6       8.123   4.358  -6.492  1.00  1.08           H  
ATOM    108 1HG2 ILE A   6      10.725   6.255  -4.686  1.00  1.08           H  
ATOM    109 2HG2 ILE A   6      11.710   4.835  -4.341  1.00  1.08           H  
ATOM    110 3HG2 ILE A   6      11.627   5.475  -5.976  1.00  1.08           H  
ATOM    111 1HD1 ILE A   6       7.631   6.696  -6.642  1.00  1.08           H  
ATOM    112 2HD1 ILE A   6       7.752   6.155  -4.956  1.00  1.08           H  
ATOM    113 3HD1 ILE A   6       9.085   7.067  -5.689  1.00  1.08           H  
ATOM    114  N   VAL A   7      12.703   3.075  -6.601  1.00  0.86           N  
ATOM    115  CA  VAL A   7      13.793   3.308  -7.570  1.00  0.86           C  
ATOM    116  C   VAL A   7      14.066   2.068  -8.426  1.00  0.86           C  
ATOM    117  O   VAL A   7      14.225   0.959  -7.908  1.00  0.86           O  
ATOM    118  CB  VAL A   7      15.091   3.746  -6.870  1.00  0.86           C  
ATOM    119  CG1 VAL A   7      16.242   3.922  -7.897  1.00  0.86           C  
ATOM    120  CG2 VAL A   7      14.858   5.033  -6.132  1.00  0.86           C  
ATOM    121  H   VAL A   7      12.910   2.803  -5.651  1.00  0.86           H  
ATOM    122  HA  VAL A   7      13.492   4.118  -8.238  1.00  0.86           H  
ATOM    123  HB  VAL A   7      15.388   2.980  -6.168  1.00  0.86           H  
ATOM    124 1HG1 VAL A   7      17.153   4.223  -7.374  1.00  0.86           H  
ATOM    125 2HG1 VAL A   7      16.426   2.984  -8.421  1.00  0.86           H  
ATOM    126 3HG1 VAL A   7      15.968   4.691  -8.621  1.00  0.86           H  
ATOM    127 1HG2 VAL A   7      15.778   5.341  -5.622  1.00  0.86           H  
ATOM    128 2HG2 VAL A   7      14.565   5.784  -6.854  1.00  0.86           H  
ATOM    129 3HG2 VAL A   7      14.070   4.900  -5.400  1.00  0.86           H  
ATOM    130  N   VAL A   8      14.116   2.269  -9.740  1.00  0.75           N  
ATOM    131  CA  VAL A   8      14.308   1.197 -10.709  1.00  0.75           C  
ATOM    132  C   VAL A   8      15.781   0.801 -10.926  1.00  0.75           C  
ATOM    133  O   VAL A   8      16.647   1.632 -11.238  1.00  0.75           O  
ATOM    134  CB  VAL A   8      13.670   1.630 -12.041  1.00  0.75           C  
ATOM    135  CG1 VAL A   8      13.896   0.588 -13.103  1.00  0.75           C  
ATOM    136  CG2 VAL A   8      12.209   1.880 -11.818  1.00  0.75           C  
ATOM    137  H   VAL A   8      13.999   3.220 -10.087  1.00  0.75           H  
ATOM    138  HA  VAL A   8      13.770   0.322 -10.344  1.00  0.75           H  
ATOM    139  HB  VAL A   8      14.149   2.543 -12.380  1.00  0.75           H  
ATOM    140 1HG1 VAL A   8      13.456   0.919 -14.035  1.00  0.75           H  
ATOM    141 2HG1 VAL A   8      14.966   0.437 -13.246  1.00  0.75           H  
ATOM    142 3HG1 VAL A   8      13.438  -0.351 -12.798  1.00  0.75           H  
ATOM    143 1HG2 VAL A   8      11.757   2.198 -12.738  1.00  0.75           H  
ATOM    144 2HG2 VAL A   8      11.756   0.962 -11.484  1.00  0.75           H  
ATOM    145 3HG2 VAL A   8      12.076   2.655 -11.059  1.00  0.75           H  
ATOM    146  N   GLU A   9      16.050  -0.494 -10.784  1.00  0.70           N  
ATOM    147  CA  GLU A   9      17.399  -1.031 -10.936  1.00  0.70           C  
ATOM    148  C   GLU A   9      17.917  -0.915 -12.361  1.00  0.70           C  
ATOM    149  O   GLU A   9      17.152  -1.015 -13.321  1.00  0.70           O  
ATOM    150  CB  GLU A   9      17.448  -2.488 -10.489  1.00  0.70           C  
ATOM    151  CG  GLU A   9      17.254  -2.667  -9.008  1.00  0.70           C  
ATOM    152  CD  GLU A   9      17.350  -4.099  -8.526  1.00  0.70           C  
ATOM    153  OE1 GLU A   9      17.708  -4.953  -9.299  1.00  0.70           O  
ATOM    154  OE2 GLU A   9      17.054  -4.331  -7.361  1.00  0.70           O  
ATOM    155  H   GLU A   9      15.297  -1.121 -10.541  1.00  0.70           H  
ATOM    156  HA  GLU A   9      18.061  -0.463 -10.289  1.00  0.70           H  
ATOM    157 1HB  GLU A   9      16.676  -3.055 -11.007  1.00  0.70           H  
ATOM    158 2HB  GLU A   9      18.414  -2.920 -10.764  1.00  0.70           H  
ATOM    159 1HG  GLU A   9      18.023  -2.082  -8.519  1.00  0.70           H  
ATOM    160 2HG  GLU A   9      16.287  -2.254  -8.735  1.00  0.70           H  
ATOM    161  N   ASP A  10      19.227  -0.695 -12.475  1.00  0.69           N  
ATOM    162  CA  ASP A  10      19.944  -0.569 -13.744  1.00  0.69           C  
ATOM    163  C   ASP A  10      19.366   0.492 -14.683  1.00  0.69           C  
ATOM    164  O   ASP A  10      19.375   0.314 -15.900  1.00  0.69           O  
ATOM    165  CB  ASP A  10      19.965  -1.911 -14.481  1.00  0.69           C  
ATOM    166  CG  ASP A  10      20.738  -2.998 -13.736  1.00  0.69           C  
ATOM    167  OD1 ASP A  10      21.459  -2.661 -12.827  1.00  0.69           O  
ATOM    168  OD2 ASP A  10      20.605  -4.147 -14.084  1.00  0.69           O  
ATOM    169  H   ASP A  10      19.760  -0.624 -11.621  1.00  0.69           H  
ATOM    170  HA  ASP A  10      20.973  -0.288 -13.519  1.00  0.69           H  
ATOM    171 1HB  ASP A  10      18.945  -2.259 -14.647  1.00  0.69           H  
ATOM    172 2HB  ASP A  10      20.419  -1.775 -15.462  1.00  0.69           H  
ATOM    173  N   SER A  11      18.919   1.619 -14.126  1.00  0.71           N  
ATOM    174  CA  SER A  11      18.367   2.688 -14.947  1.00  0.71           C  
ATOM    175  C   SER A  11      19.196   3.975 -14.935  1.00  0.71           C  
ATOM    176  O   SER A  11      18.740   4.997 -15.441  1.00  0.71           O  
ATOM    177  CB  SER A  11      16.955   3.007 -14.516  1.00  0.71           C  
ATOM    178  OG  SER A  11      16.911   3.493 -13.195  1.00  0.71           O  
ATOM    179  H   SER A  11      18.919   1.708 -13.119  1.00  0.71           H  
ATOM    180  HA  SER A  11      18.327   2.334 -15.977  1.00  0.71           H  
ATOM    181 1HB  SER A  11      16.538   3.751 -15.191  1.00  0.71           H  
ATOM    182 2HB  SER A  11      16.338   2.111 -14.594  1.00  0.71           H  
ATOM    183  HG  SER A  11      16.945   2.706 -12.586  1.00  0.71           H  
ATOM    184  N   LEU A  12      20.392   3.944 -14.344  1.00  0.75           N  
ATOM    185  CA  LEU A  12      21.228   5.148 -14.257  1.00  0.75           C  
ATOM    186  C   LEU A  12      21.942   5.474 -15.553  1.00  0.75           C  
ATOM    187  O   LEU A  12      22.667   4.653 -16.120  1.00  0.75           O  
ATOM    188  CB  LEU A  12      22.264   5.038 -13.129  1.00  0.75           C  
ATOM    189  CG  LEU A  12      23.249   6.235 -12.909  1.00  0.75           C  
ATOM    190  CD1 LEU A  12      22.484   7.495 -12.489  1.00  0.75           C  
ATOM    191  CD2 LEU A  12      24.257   5.849 -11.802  1.00  0.75           C  
ATOM    192  H   LEU A  12      20.724   3.075 -13.962  1.00  0.75           H  
ATOM    193  HA  LEU A  12      20.578   5.976 -14.011  1.00  0.75           H  
ATOM    194 1HB  LEU A  12      21.733   4.925 -12.214  1.00  0.75           H  
ATOM    195 2HB  LEU A  12      22.870   4.144 -13.300  1.00  0.75           H  
ATOM    196  HG  LEU A  12      23.784   6.445 -13.837  1.00  0.75           H  
ATOM    197 1HD1 LEU A  12      23.195   8.300 -12.335  1.00  0.75           H  
ATOM    198 2HD1 LEU A  12      21.781   7.774 -13.267  1.00  0.75           H  
ATOM    199 3HD1 LEU A  12      21.943   7.306 -11.568  1.00  0.75           H  
ATOM    200 1HD2 LEU A  12      24.959   6.667 -11.640  1.00  0.75           H  
ATOM    201 2HD2 LEU A  12      23.724   5.653 -10.879  1.00  0.75           H  
ATOM    202 3HD2 LEU A  12      24.807   4.952 -12.096  1.00  0.75           H  
ATOM    203  N   LYS A  13      21.738   6.699 -16.004  1.00  0.79           N  
ATOM    204  CA  LYS A  13      22.347   7.195 -17.222  1.00  0.79           C  
ATOM    205  C   LYS A  13      22.903   8.597 -17.046  1.00  0.79           C  
ATOM    206  O   LYS A  13      22.279   9.475 -16.450  1.00  0.79           O  
ATOM    207  CB  LYS A  13      21.338   7.181 -18.372  1.00  0.79           C  
ATOM    208  CG  LYS A  13      21.895   7.691 -19.698  1.00  0.79           C  
ATOM    209  CD  LYS A  13      20.892   7.581 -20.829  1.00  0.79           C  
ATOM    210  CE  LYS A  13      21.495   8.099 -22.131  1.00  0.79           C  
ATOM    211  NZ  LYS A  13      20.546   7.980 -23.277  1.00  0.79           N  
ATOM    212  H   LYS A  13      21.097   7.290 -15.478  1.00  0.79           H  
ATOM    213  HA  LYS A  13      23.179   6.540 -17.482  1.00  0.79           H  
ATOM    214 1HB  LYS A  13      20.982   6.161 -18.524  1.00  0.79           H  
ATOM    215 2HB  LYS A  13      20.484   7.783 -18.112  1.00  0.79           H  
ATOM    216 1HG  LYS A  13      22.162   8.742 -19.594  1.00  0.79           H  
ATOM    217 2HG  LYS A  13      22.794   7.136 -19.958  1.00  0.79           H  
ATOM    218 1HD  LYS A  13      20.590   6.542 -20.958  1.00  0.79           H  
ATOM    219 2HD  LYS A  13      20.012   8.177 -20.588  1.00  0.79           H  
ATOM    220 1HE  LYS A  13      21.769   9.147 -22.001  1.00  0.79           H  
ATOM    221 2HE  LYS A  13      22.395   7.527 -22.356  1.00  0.79           H  
ATOM    222 1HZ  LYS A  13      20.985   8.332 -24.117  1.00  0.79           H  
ATOM    223 2HZ  LYS A  13      20.298   7.009 -23.410  1.00  0.79           H  
ATOM    224 3HZ  LYS A  13      19.714   8.516 -23.084  1.00  0.79           H  
ATOM    225  N   ARG A  14      24.104   8.810 -17.556  1.00  0.83           N  
ATOM    226  CA  ARG A  14      24.692  10.139 -17.523  1.00  0.83           C  
ATOM    227  C   ARG A  14      24.200  10.921 -18.727  1.00  0.83           C  
ATOM    228  O   ARG A  14      24.230  10.416 -19.852  1.00  0.83           O  
ATOM    229  CB  ARG A  14      26.198  10.046 -17.515  1.00  0.83           C  
ATOM    230  CG  ARG A  14      26.939  11.348 -17.321  1.00  0.83           C  
ATOM    231  CD  ARG A  14      28.392  11.102 -17.039  1.00  0.83           C  
ATOM    232  NE  ARG A  14      29.049  10.422 -18.147  1.00  0.83           N  
ATOM    233  CZ  ARG A  14      30.340  10.028 -18.167  1.00  0.83           C  
ATOM    234  NH1 ARG A  14      31.132  10.258 -17.145  1.00  0.83           N  
ATOM    235  NH2 ARG A  14      30.824   9.398 -19.219  1.00  0.83           N  
ATOM    236  H   ARG A  14      24.605   8.053 -18.004  1.00  0.83           H  
ATOM    237  HA  ARG A  14      24.371  10.655 -16.617  1.00  0.83           H  
ATOM    238 1HB  ARG A  14      26.489   9.389 -16.747  1.00  0.83           H  
ATOM    239 2HB  ARG A  14      26.539   9.614 -18.456  1.00  0.83           H  
ATOM    240 1HG  ARG A  14      26.851  11.960 -18.220  1.00  0.83           H  
ATOM    241 2HG  ARG A  14      26.505  11.885 -16.473  1.00  0.83           H  
ATOM    242 1HD  ARG A  14      28.901  12.053 -16.872  1.00  0.83           H  
ATOM    243 2HD  ARG A  14      28.494  10.484 -16.147  1.00  0.83           H  
ATOM    244  HE  ARG A  14      28.489  10.209 -18.964  1.00  0.83           H  
ATOM    245 1HH1 ARG A  14      30.781  10.717 -16.292  1.00  0.83           H  
ATOM    246 2HH1 ARG A  14      32.095   9.970 -17.196  1.00  0.83           H  
ATOM    247 1HH2 ARG A  14      30.242   9.139 -20.026  1.00  0.83           H  
ATOM    248 2HH2 ARG A  14      31.791   9.067 -19.242  1.00  0.83           H  
ATOM    249  N   VAL A  15      23.740  12.140 -18.487  1.00  0.87           N  
ATOM    250  CA  VAL A  15      23.217  12.982 -19.546  1.00  0.87           C  
ATOM    251  C   VAL A  15      23.941  14.338 -19.491  1.00  0.87           C  
ATOM    252  O   VAL A  15      24.475  14.697 -18.447  1.00  0.87           O  
ATOM    253  CB  VAL A  15      21.674  13.121 -19.382  1.00  0.87           C  
ATOM    254  CG1 VAL A  15      21.027  11.751 -19.489  1.00  0.87           C  
ATOM    255  CG2 VAL A  15      21.330  13.730 -18.065  1.00  0.87           C  
ATOM    256  H   VAL A  15      23.746  12.504 -17.534  1.00  0.87           H  
ATOM    257  HA  VAL A  15      23.415  12.485 -20.488  1.00  0.87           H  
ATOM    258  HB  VAL A  15      21.281  13.732 -20.174  1.00  0.87           H  
ATOM    259 1HG1 VAL A  15      19.958  11.864 -19.397  1.00  0.87           H  
ATOM    260 2HG1 VAL A  15      21.265  11.309 -20.453  1.00  0.87           H  
ATOM    261 3HG1 VAL A  15      21.389  11.105 -18.694  1.00  0.87           H  
ATOM    262 1HG2 VAL A  15      20.248  13.815 -17.972  1.00  0.87           H  
ATOM    263 2HG2 VAL A  15      21.704  13.087 -17.281  1.00  0.87           H  
ATOM    264 3HG2 VAL A  15      21.778  14.707 -17.990  1.00  0.87           H  
ATOM    265  N   PRO A  16      23.993  15.126 -20.574  1.00  0.88           N  
ATOM    266  CA  PRO A  16      24.624  16.441 -20.614  1.00  0.88           C  
ATOM    267  C   PRO A  16      24.213  17.381 -19.478  1.00  0.88           C  
ATOM    268  O   PRO A  16      25.000  18.224 -19.053  1.00  0.88           O  
ATOM    269  CB  PRO A  16      24.148  16.976 -21.964  1.00  0.88           C  
ATOM    270  CG  PRO A  16      23.972  15.737 -22.816  1.00  0.88           C  
ATOM    271  CD  PRO A  16      23.417  14.696 -21.872  1.00  0.88           C  
ATOM    272  HA  PRO A  16      25.717  16.307 -20.617  1.00  0.88           H  
ATOM    273 1HB  PRO A  16      23.217  17.548 -21.836  1.00  0.88           H  
ATOM    274 2HB  PRO A  16      24.894  17.672 -22.374  1.00  0.88           H  
ATOM    275 1HG  PRO A  16      23.296  15.951 -23.659  1.00  0.88           H  
ATOM    276 2HG  PRO A  16      24.937  15.440 -23.252  1.00  0.88           H  
ATOM    277 1HD  PRO A  16      22.325  14.745 -21.868  1.00  0.88           H  
ATOM    278 2HD  PRO A  16      23.797  13.720 -22.189  1.00  0.88           H  
ATOM    279  N   GLY A  17      22.977  17.254 -18.998  1.00  0.87           N  
ATOM    280  CA  GLY A  17      22.483  18.115 -17.931  1.00  0.87           C  
ATOM    281  C   GLY A  17      22.580  17.524 -16.518  1.00  0.87           C  
ATOM    282  O   GLY A  17      22.054  18.120 -15.574  1.00  0.87           O  
ATOM    283  H   GLY A  17      22.363  16.548 -19.374  1.00  0.87           H  
ATOM    284 1HA  GLY A  17      23.030  19.057 -17.958  1.00  0.87           H  
ATOM    285 2HA  GLY A  17      21.443  18.361 -18.139  1.00  0.87           H  
ATOM    286  N   GLY A  18      23.226  16.369 -16.349  1.00  0.83           N  
ATOM    287  CA  GLY A  18      23.253  15.743 -15.027  1.00  0.83           C  
ATOM    288  C   GLY A  18      23.154  14.228 -15.132  1.00  0.83           C  
ATOM    289  O   GLY A  18      23.765  13.605 -16.003  1.00  0.83           O  
ATOM    290  H   GLY A  18      23.682  15.908 -17.136  1.00  0.83           H  
ATOM    291 1HA  GLY A  18      24.166  16.021 -14.502  1.00  0.83           H  
ATOM    292 2HA  GLY A  18      22.420  16.115 -14.444  1.00  0.83           H  
ATOM    293  N   VAL A  19      22.427  13.625 -14.205  1.00  0.79           N  
ATOM    294  CA  VAL A  19      22.239  12.181 -14.249  1.00  0.79           C  
ATOM    295  C   VAL A  19      20.768  11.873 -14.242  1.00  0.79           C  
ATOM    296  O   VAL A  19      19.967  12.666 -13.749  1.00  0.79           O  
ATOM    297  CB  VAL A  19      22.875  11.503 -13.031  1.00  0.79           C  
ATOM    298  CG1 VAL A  19      24.353  11.792 -13.013  1.00  0.79           C  
ATOM    299  CG2 VAL A  19      22.188  11.993 -11.753  1.00  0.79           C  
ATOM    300  H   VAL A  19      21.988  14.193 -13.478  1.00  0.79           H  
ATOM    301  HA  VAL A  19      22.677  11.779 -15.164  1.00  0.79           H  
ATOM    302  HB  VAL A  19      22.751  10.431 -13.118  1.00  0.79           H  
ATOM    303 1HG1 VAL A  19      24.775  11.316 -12.172  1.00  0.79           H  
ATOM    304 2HG1 VAL A  19      24.816  11.417 -13.926  1.00  0.79           H  
ATOM    305 3HG1 VAL A  19      24.518  12.862 -12.935  1.00  0.79           H  
ATOM    306 1HG2 VAL A  19      22.631  11.502 -10.889  1.00  0.79           H  
ATOM    307 2HG2 VAL A  19      22.311  13.074 -11.664  1.00  0.79           H  
ATOM    308 3HG2 VAL A  19      21.125  11.752 -11.800  1.00  0.79           H  
ATOM    309  N   GLN A  20      20.391  10.705 -14.727  1.00  0.75           N  
ATOM    310  CA  GLN A  20      18.988  10.357 -14.651  1.00  0.75           C  
ATOM    311  C   GLN A  20      18.776   8.910 -14.271  1.00  0.75           C  
ATOM    312  O   GLN A  20      19.633   8.057 -14.494  1.00  0.75           O  
ATOM    313  CB  GLN A  20      18.268  10.638 -15.972  1.00  0.75           C  
ATOM    314  CG  GLN A  20      18.680   9.760 -17.104  1.00  0.75           C  
ATOM    315  CD  GLN A  20      17.899  10.037 -18.370  1.00  0.75           C  
ATOM    316  OE1 GLN A  20      17.631  11.184 -18.739  1.00  0.75           O  
ATOM    317  NE2 GLN A  20      17.502   8.965 -19.046  1.00  0.75           N  
ATOM    318  H   GLN A  20      21.065  10.093 -15.180  1.00  0.75           H  
ATOM    319  HA  GLN A  20      18.539  10.957 -13.873  1.00  0.75           H  
ATOM    320 1HB  GLN A  20      17.203  10.530 -15.820  1.00  0.75           H  
ATOM    321 2HB  GLN A  20      18.447  11.671 -16.267  1.00  0.75           H  
ATOM    322 1HG  GLN A  20      19.737   9.925 -17.302  1.00  0.75           H  
ATOM    323 2HG  GLN A  20      18.509   8.722 -16.815  1.00  0.75           H  
ATOM    324 1HE2 GLN A  20      16.967   9.072 -19.885  1.00  0.75           H  
ATOM    325 2HE2 GLN A  20      17.717   8.047 -18.701  1.00  0.75           H  
ATOM    326  N   PHE A  21      17.618   8.638 -13.682  1.00  0.74           N  
ATOM    327  CA  PHE A  21      17.238   7.283 -13.280  1.00  0.74           C  
ATOM    328  C   PHE A  21      15.720   7.093 -13.240  1.00  0.74           C  
ATOM    329  O   PHE A  21      14.954   8.060 -13.256  1.00  0.74           O  
ATOM    330  CB  PHE A  21      17.869   6.976 -11.923  1.00  0.74           C  
ATOM    331  CG  PHE A  21      17.429   7.912 -10.917  1.00  0.74           C  
ATOM    332  CD1 PHE A  21      16.368   7.623 -10.121  1.00  0.74           C  
ATOM    333  CD2 PHE A  21      18.067   9.141 -10.785  1.00  0.74           C  
ATOM    334  CE1 PHE A  21      15.947   8.523  -9.212  1.00  0.74           C  
ATOM    335  CE2 PHE A  21      17.636  10.044  -9.873  1.00  0.74           C  
ATOM    336  CZ  PHE A  21      16.564   9.729  -9.078  1.00  0.74           C  
ATOM    337  H   PHE A  21      16.987   9.422 -13.502  1.00  0.74           H  
ATOM    338  HA  PHE A  21      17.641   6.587 -14.009  1.00  0.74           H  
ATOM    339 1HB  PHE A  21      17.596   5.968 -11.606  1.00  0.74           H  
ATOM    340 2HB  PHE A  21      18.957   7.021 -11.995  1.00  0.74           H  
ATOM    341  HD1 PHE A  21      15.856   6.662 -10.229  1.00  0.74           H  
ATOM    342  HD2 PHE A  21      18.914   9.379 -11.425  1.00  0.74           H  
ATOM    343  HE1 PHE A  21      15.122   8.285  -8.610  1.00  0.74           H  
ATOM    344  HE2 PHE A  21      18.135  11.003  -9.785  1.00  0.74           H  
ATOM    345  HZ  PHE A  21      16.202  10.431  -8.350  1.00  0.74           H  
ATOM    346  N   GLY A  22      15.272   5.840 -13.208  1.00  0.77           N  
ATOM    347  CA  GLY A  22      13.838   5.567 -13.172  1.00  0.77           C  
ATOM    348  C   GLY A  22      13.245   5.441 -11.770  1.00  0.77           C  
ATOM    349  O   GLY A  22      13.879   4.898 -10.858  1.00  0.77           O  
ATOM    350  H   GLY A  22      15.925   5.065 -13.202  1.00  0.77           H  
ATOM    351 1HA  GLY A  22      13.316   6.346 -13.719  1.00  0.77           H  
ATOM    352 2HA  GLY A  22      13.655   4.641 -13.713  1.00  0.77           H  
ATOM    353  N   VAL A  23      12.007   5.926 -11.627  1.00  0.84           N  
ATOM    354  CA  VAL A  23      11.232   5.848 -10.389  1.00  0.84           C  
ATOM    355  C   VAL A  23       9.807   5.334 -10.719  1.00  0.84           C  
ATOM    356  O   VAL A  23       9.150   5.866 -11.613  1.00  0.84           O  
ATOM    357  CB  VAL A  23      11.208   7.244  -9.712  1.00  0.84           C  
ATOM    358  CG1 VAL A  23      10.463   7.236  -8.485  1.00  0.84           C  
ATOM    359  CG2 VAL A  23      12.611   7.697  -9.418  1.00  0.84           C  
ATOM    360  H   VAL A  23      11.591   6.395 -12.432  1.00  0.84           H  
ATOM    361  HA  VAL A  23      11.721   5.148  -9.721  1.00  0.84           H  
ATOM    362  HB  VAL A  23      10.723   7.948 -10.387  1.00  0.84           H  
ATOM    363 1HG1 VAL A  23      10.454   8.233  -8.048  1.00  0.84           H  
ATOM    364 2HG1 VAL A  23       9.447   6.913  -8.674  1.00  0.84           H  
ATOM    365 3HG1 VAL A  23      10.955   6.559  -7.821  1.00  0.84           H  
ATOM    366 1HG2 VAL A  23      12.585   8.675  -8.952  1.00  0.84           H  
ATOM    367 2HG2 VAL A  23      13.077   6.980  -8.742  1.00  0.84           H  
ATOM    368 3HG2 VAL A  23      13.188   7.761 -10.335  1.00  0.84           H  
ATOM    369  N   ARG A  24       9.315   4.305 -10.030  1.00  0.94           N  
ATOM    370  CA  ARG A  24       7.996   3.764 -10.384  1.00  0.94           C  
ATOM    371  C   ARG A  24       7.117   3.384  -9.227  1.00  0.94           C  
ATOM    372  O   ARG A  24       7.583   2.875  -8.215  1.00  0.94           O  
ATOM    373  CB  ARG A  24       8.154   2.495 -11.197  1.00  0.94           C  
ATOM    374  CG  ARG A  24       8.817   1.354 -10.482  1.00  0.94           C  
ATOM    375  CD  ARG A  24       8.959   0.163 -11.371  1.00  0.94           C  
ATOM    376  NE  ARG A  24       9.669  -0.916 -10.707  1.00  0.94           N  
ATOM    377  CZ  ARG A  24      10.014  -2.082 -11.280  1.00  0.94           C  
ATOM    378  NH1 ARG A  24       9.693  -2.328 -12.532  1.00  0.94           N  
ATOM    379  NH2 ARG A  24      10.678  -2.983 -10.577  1.00  0.94           N  
ATOM    380  H   ARG A  24       9.861   3.897  -9.279  1.00  0.94           H  
ATOM    381  HA  ARG A  24       7.467   4.507 -10.980  1.00  0.94           H  
ATOM    382 1HB  ARG A  24       7.173   2.143 -11.521  1.00  0.94           H  
ATOM    383 2HB  ARG A  24       8.726   2.713 -12.071  1.00  0.94           H  
ATOM    384 1HG  ARG A  24       9.800   1.663 -10.122  1.00  0.94           H  
ATOM    385 2HG  ARG A  24       8.198   1.067  -9.630  1.00  0.94           H  
ATOM    386 1HD  ARG A  24       7.968  -0.197 -11.646  1.00  0.94           H  
ATOM    387 2HD  ARG A  24       9.504   0.428 -12.270  1.00  0.94           H  
ATOM    388  HE  ARG A  24       9.942  -0.771  -9.740  1.00  0.94           H  
ATOM    389 1HH1 ARG A  24       9.173  -1.645 -13.065  1.00  0.94           H  
ATOM    390 2HH1 ARG A  24       9.953  -3.207 -12.957  1.00  0.94           H  
ATOM    391 1HH2 ARG A  24      10.920  -2.791  -9.612  1.00  0.94           H  
ATOM    392 2HH2 ARG A  24      10.937  -3.863 -10.999  1.00  0.94           H  
ATOM    393  N   LEU A  25       5.818   3.512  -9.428  1.00  1.06           N  
ATOM    394  CA  LEU A  25       4.889   3.036  -8.430  1.00  1.06           C  
ATOM    395  C   LEU A  25       4.304   1.676  -8.861  1.00  1.06           C  
ATOM    396  O   LEU A  25       3.760   1.562  -9.962  1.00  1.06           O  
ATOM    397  CB  LEU A  25       3.745   4.036  -8.254  1.00  1.06           C  
ATOM    398  CG  LEU A  25       4.126   5.453  -7.835  1.00  1.06           C  
ATOM    399  CD1 LEU A  25       2.868   6.295  -7.810  1.00  1.06           C  
ATOM    400  CD2 LEU A  25       4.784   5.417  -6.465  1.00  1.06           C  
ATOM    401  H   LEU A  25       5.478   3.939 -10.283  1.00  1.06           H  
ATOM    402  HA  LEU A  25       5.418   2.975  -7.490  1.00  1.06           H  
ATOM    403 1HB  LEU A  25       3.199   4.108  -9.200  1.00  1.06           H  
ATOM    404 2HB  LEU A  25       3.061   3.649  -7.499  1.00  1.06           H  
ATOM    405  HG  LEU A  25       4.816   5.884  -8.563  1.00  1.06           H  
ATOM    406 1HD1 LEU A  25       3.107   7.320  -7.519  1.00  1.06           H  
ATOM    407 2HD1 LEU A  25       2.414   6.290  -8.795  1.00  1.06           H  
ATOM    408 3HD1 LEU A  25       2.172   5.863  -7.098  1.00  1.06           H  
ATOM    409 1HD2 LEU A  25       5.052   6.430  -6.160  1.00  1.06           H  
ATOM    410 2HD2 LEU A  25       4.091   4.992  -5.738  1.00  1.06           H  
ATOM    411 3HD2 LEU A  25       5.682   4.802  -6.511  1.00  1.06           H  
ATOM    412  N   PRO A  26       4.404   0.629  -8.024  1.00  1.17           N  
ATOM    413  CA  PRO A  26       3.816  -0.684  -8.211  1.00  1.17           C  
ATOM    414  C   PRO A  26       2.402  -0.715  -7.626  1.00  1.17           C  
ATOM    415  O   PRO A  26       1.799  -1.775  -7.467  1.00  1.17           O  
ATOM    416  CB  PRO A  26       4.783  -1.571  -7.447  1.00  1.17           C  
ATOM    417  CG  PRO A  26       5.193  -0.719  -6.283  1.00  1.17           C  
ATOM    418  CD  PRO A  26       5.266   0.705  -6.824  1.00  1.17           C  
ATOM    419  HA  PRO A  26       3.802  -0.934  -9.281  1.00  1.17           H  
ATOM    420 1HB  PRO A  26       4.281  -2.501  -7.140  1.00  1.17           H  
ATOM    421 2HB  PRO A  26       5.628  -1.854  -8.094  1.00  1.17           H  
ATOM    422 1HG  PRO A  26       4.435  -0.819  -5.502  1.00  1.17           H  
ATOM    423 2HG  PRO A  26       6.149  -1.071  -5.855  1.00  1.17           H  
ATOM    424 1HD  PRO A  26       4.847   1.392  -6.070  1.00  1.17           H  
ATOM    425 2HD  PRO A  26       6.312   0.944  -7.091  1.00  1.17           H  
ATOM    426  N   TYR A  27       1.916   0.453  -7.219  1.00  1.23           N  
ATOM    427  CA  TYR A  27       0.617   0.594  -6.589  1.00  1.23           C  
ATOM    428  C   TYR A  27      -0.443   0.620  -7.683  1.00  1.23           C  
ATOM    429  O   TYR A  27      -0.308   1.343  -8.667  1.00  1.23           O  
ATOM    430  CB  TYR A  27       0.619   1.844  -5.712  1.00  1.23           C  
ATOM    431  CG  TYR A  27      -0.640   2.099  -4.926  1.00  1.23           C  
ATOM    432  CD1 TYR A  27      -1.044   1.185  -3.963  1.00  1.23           C  
ATOM    433  CD2 TYR A  27      -1.352   3.265  -5.109  1.00  1.23           C  
ATOM    434  CE1 TYR A  27      -2.158   1.439  -3.199  1.00  1.23           C  
ATOM    435  CE2 TYR A  27      -2.463   3.512  -4.338  1.00  1.23           C  
ATOM    436  CZ  TYR A  27      -2.869   2.612  -3.393  1.00  1.23           C  
ATOM    437  OH  TYR A  27      -3.977   2.881  -2.624  1.00  1.23           O  
ATOM    438  H   TYR A  27       2.453   1.290  -7.366  1.00  1.23           H  
ATOM    439  HA  TYR A  27       0.430  -0.278  -5.960  1.00  1.23           H  
ATOM    440 1HB  TYR A  27       1.448   1.779  -5.004  1.00  1.23           H  
ATOM    441 2HB  TYR A  27       0.802   2.717  -6.341  1.00  1.23           H  
ATOM    442  HD1 TYR A  27      -0.472   0.267  -3.809  1.00  1.23           H  
ATOM    443  HD2 TYR A  27      -1.030   3.996  -5.854  1.00  1.23           H  
ATOM    444  HE1 TYR A  27      -2.473   0.724  -2.441  1.00  1.23           H  
ATOM    445  HE2 TYR A  27      -3.019   4.436  -4.473  1.00  1.23           H  
ATOM    446  HH  TYR A  27      -4.183   2.119  -2.081  1.00  1.23           H  
ATOM    447  N   TYR A  28      -1.487  -0.182  -7.517  1.00  1.22           N  
ATOM    448  CA  TYR A  28      -2.548  -0.322  -8.520  1.00  1.22           C  
ATOM    449  C   TYR A  28      -3.263   0.965  -8.950  1.00  1.22           C  
ATOM    450  O   TYR A  28      -3.788   1.037 -10.064  1.00  1.22           O  
ATOM    451  CB  TYR A  28      -3.581  -1.310  -7.996  1.00  1.22           C  
ATOM    452  CG  TYR A  28      -4.391  -0.772  -6.830  1.00  1.22           C  
ATOM    453  CD1 TYR A  28      -5.589  -0.110  -7.053  1.00  1.22           C  
ATOM    454  CD2 TYR A  28      -3.932  -0.948  -5.536  1.00  1.22           C  
ATOM    455  CE1 TYR A  28      -6.321   0.373  -5.990  1.00  1.22           C  
ATOM    456  CE2 TYR A  28      -4.670  -0.470  -4.474  1.00  1.22           C  
ATOM    457  CZ  TYR A  28      -5.858   0.189  -4.698  1.00  1.22           C  
ATOM    458  OH  TYR A  28      -6.595   0.662  -3.637  1.00  1.22           O  
ATOM    459  H   TYR A  28      -1.535  -0.742  -6.679  1.00  1.22           H  
ATOM    460  HA  TYR A  28      -2.097  -0.751  -9.412  1.00  1.22           H  
ATOM    461 1HB  TYR A  28      -4.270  -1.573  -8.799  1.00  1.22           H  
ATOM    462 2HB  TYR A  28      -3.082  -2.223  -7.676  1.00  1.22           H  
ATOM    463  HD1 TYR A  28      -5.951   0.032  -8.072  1.00  1.22           H  
ATOM    464  HD2 TYR A  28      -2.991  -1.469  -5.355  1.00  1.22           H  
ATOM    465  HE1 TYR A  28      -7.261   0.894  -6.168  1.00  1.22           H  
ATOM    466  HE2 TYR A  28      -4.314  -0.614  -3.455  1.00  1.22           H  
ATOM    467  HH  TYR A  28      -6.177   0.399  -2.816  1.00  1.22           H  
ATOM    468  N   ARG A  29      -3.316   1.965  -8.082  1.00  1.15           N  
ATOM    469  CA  ARG A  29      -3.985   3.218  -8.403  1.00  1.15           C  
ATOM    470  C   ARG A  29      -3.009   4.284  -8.867  1.00  1.15           C  
ATOM    471  O   ARG A  29      -2.093   4.639  -8.129  1.00  1.15           O  
ATOM    472  CB  ARG A  29      -4.725   3.758  -7.204  1.00  1.15           C  
ATOM    473  CG  ARG A  29      -5.361   5.096  -7.415  1.00  1.15           C  
ATOM    474  CD  ARG A  29      -5.984   5.620  -6.187  1.00  1.15           C  
ATOM    475  NE  ARG A  29      -6.465   6.977  -6.383  1.00  1.15           N  
ATOM    476  CZ  ARG A  29      -6.933   7.776  -5.409  1.00  1.15           C  
ATOM    477  NH1 ARG A  29      -6.981   7.345  -4.169  1.00  1.15           N  
ATOM    478  NH2 ARG A  29      -7.346   8.996  -5.703  1.00  1.15           N  
ATOM    479  H   ARG A  29      -2.868   1.854  -7.184  1.00  1.15           H  
ATOM    480  HA  ARG A  29      -4.702   3.033  -9.203  1.00  1.15           H  
ATOM    481 1HB  ARG A  29      -5.501   3.062  -6.905  1.00  1.15           H  
ATOM    482 2HB  ARG A  29      -4.057   3.856  -6.401  1.00  1.15           H  
ATOM    483 1HG  ARG A  29      -4.598   5.799  -7.714  1.00  1.15           H  
ATOM    484 2HG  ARG A  29      -6.118   5.029  -8.195  1.00  1.15           H  
ATOM    485 1HD  ARG A  29      -6.826   4.991  -5.902  1.00  1.15           H  
ATOM    486 2HD  ARG A  29      -5.247   5.630  -5.385  1.00  1.15           H  
ATOM    487  HE  ARG A  29      -6.441   7.348  -7.327  1.00  1.15           H  
ATOM    488 1HH1 ARG A  29      -6.666   6.410  -3.946  1.00  1.15           H  
ATOM    489 2HH1 ARG A  29      -7.338   7.945  -3.441  1.00  1.15           H  
ATOM    490 1HH2 ARG A  29      -7.308   9.323  -6.660  1.00  1.15           H  
ATOM    491 2HH2 ARG A  29      -7.704   9.599  -4.977  1.00  1.15           H  
ATOM    492  N   GLY A  30      -3.205   4.816 -10.069  1.00  1.03           N  
ATOM    493  CA  GLY A  30      -2.297   5.859 -10.526  1.00  1.03           C  
ATOM    494  C   GLY A  30      -2.476   7.096  -9.665  1.00  1.03           C  
ATOM    495  O   GLY A  30      -3.605   7.415  -9.275  1.00  1.03           O  
ATOM    496  H   GLY A  30      -3.956   4.491 -10.662  1.00  1.03           H  
ATOM    497 1HA  GLY A  30      -1.276   5.498 -10.437  1.00  1.03           H  
ATOM    498 2HA  GLY A  30      -2.488   6.091 -11.569  1.00  1.03           H  
ATOM    499  N   LEU A  31      -1.382   7.791  -9.379  1.00  0.91           N  
ATOM    500  CA  LEU A  31      -1.457   8.968  -8.519  1.00  0.91           C  
ATOM    501  C   LEU A  31      -1.077  10.239  -9.267  1.00  0.91           C  
ATOM    502  O   LEU A  31      -0.179  10.234 -10.105  1.00  0.91           O  
ATOM    503  CB  LEU A  31      -0.565   8.736  -7.287  1.00  0.91           C  
ATOM    504  CG  LEU A  31      -0.936   7.439  -6.456  1.00  0.91           C  
ATOM    505  CD1 LEU A  31       0.001   7.275  -5.324  1.00  0.91           C  
ATOM    506  CD2 LEU A  31      -2.361   7.517  -5.927  1.00  0.91           C  
ATOM    507  H   LEU A  31      -0.497   7.477  -9.775  1.00  0.91           H  
ATOM    508  HA  LEU A  31      -2.483   9.079  -8.172  1.00  0.91           H  
ATOM    509 1HB  LEU A  31       0.466   8.631  -7.623  1.00  0.91           H  
ATOM    510 2HB  LEU A  31      -0.622   9.598  -6.631  1.00  0.91           H  
ATOM    511  HG  LEU A  31      -0.834   6.570  -7.105  1.00  0.91           H  
ATOM    512 1HD1 LEU A  31      -0.246   6.370  -4.781  1.00  0.91           H  
ATOM    513 2HD1 LEU A  31       1.016   7.212  -5.681  1.00  0.91           H  
ATOM    514 3HD1 LEU A  31      -0.106   8.130  -4.676  1.00  0.91           H  
ATOM    515 1HD2 LEU A  31      -2.590   6.610  -5.377  1.00  0.91           H  
ATOM    516 2HD2 LEU A  31      -2.456   8.368  -5.270  1.00  0.91           H  
ATOM    517 3HD2 LEU A  31      -3.058   7.620  -6.753  1.00  0.91           H  
ATOM    518  N   GLY A  32      -1.761  11.339  -8.987  1.00  0.81           N  
ATOM    519  CA  GLY A  32      -1.442  12.592  -9.667  1.00  0.81           C  
ATOM    520  C   GLY A  32      -0.120  13.159  -9.213  1.00  0.81           C  
ATOM    521  O   GLY A  32       0.221  13.073  -8.037  1.00  0.81           O  
ATOM    522  H   GLY A  32      -2.497  11.309  -8.295  1.00  0.81           H  
ATOM    523 1HA  GLY A  32      -1.404  12.448 -10.734  1.00  0.81           H  
ATOM    524 2HA  GLY A  32      -2.231  13.318  -9.477  1.00  0.81           H  
ATOM    525  N   LEU A  33       0.593  13.819 -10.115  1.00  0.75           N  
ATOM    526  CA  LEU A  33       1.844  14.461  -9.732  1.00  0.75           C  
ATOM    527  C   LEU A  33       1.640  15.493  -8.613  1.00  0.75           C  
ATOM    528  O   LEU A  33       2.433  15.551  -7.677  1.00  0.75           O  
ATOM    529  CB  LEU A  33       2.540  15.050 -10.953  1.00  0.75           C  
ATOM    530  CG  LEU A  33       3.858  15.771 -10.664  1.00  0.75           C  
ATOM    531  CD1 LEU A  33       4.872  14.831  -9.979  1.00  0.75           C  
ATOM    532  CD2 LEU A  33       4.463  16.289 -11.948  1.00  0.75           C  
ATOM    533  H   LEU A  33       0.279  13.851 -11.088  1.00  0.75           H  
ATOM    534  HA  LEU A  33       2.503  13.690  -9.341  1.00  0.75           H  
ATOM    535 1HB  LEU A  33       2.726  14.255 -11.665  1.00  0.75           H  
ATOM    536 2HB  LEU A  33       1.859  15.772 -11.419  1.00  0.75           H  
ATOM    537  HG  LEU A  33       3.635  16.589 -10.023  1.00  0.75           H  
ATOM    538 1HD1 LEU A  33       5.790  15.377  -9.765  1.00  0.75           H  
ATOM    539 2HD1 LEU A  33       4.452  14.458  -9.044  1.00  0.75           H  
ATOM    540 3HD1 LEU A  33       5.100  14.010 -10.635  1.00  0.75           H  
ATOM    541 1HD2 LEU A  33       5.383  16.819 -11.714  1.00  0.75           H  
ATOM    542 2HD2 LEU A  33       4.686  15.465 -12.616  1.00  0.75           H  
ATOM    543 3HD2 LEU A  33       3.770  16.962 -12.427  1.00  0.75           H  
ATOM    544  N   SER A  34       0.538  16.250  -8.646  1.00  0.71           N  
ATOM    545  CA  SER A  34       0.232  17.226  -7.588  1.00  0.71           C  
ATOM    546  C   SER A  34       0.011  16.585  -6.207  1.00  0.71           C  
ATOM    547  O   SER A  34      -0.033  17.281  -5.186  1.00  0.71           O  
ATOM    548  CB  SER A  34      -0.997  18.043  -7.926  1.00  0.71           C  
ATOM    549  OG  SER A  34      -2.159  17.247  -7.905  1.00  0.71           O  
ATOM    550  H   SER A  34      -0.062  16.220  -9.467  1.00  0.71           H  
ATOM    551  HA  SER A  34       1.079  17.899  -7.502  1.00  0.71           H  
ATOM    552 1HB  SER A  34      -1.096  18.849  -7.201  1.00  0.71           H  
ATOM    553 2HB  SER A  34      -0.876  18.508  -8.891  1.00  0.71           H  
ATOM    554  HG  SER A  34      -2.209  16.891  -7.014  1.00  0.71           H  
ATOM    555  N   MET A  35      -0.184  15.260  -6.146  1.00  0.70           N  
ATOM    556  CA  MET A  35      -0.348  14.602  -4.858  1.00  0.70           C  
ATOM    557  C   MET A  35       1.024  14.455  -4.214  1.00  0.70           C  
ATOM    558  O   MET A  35       1.139  14.212  -3.013  1.00  0.70           O  
ATOM    559  CB  MET A  35      -0.937  13.190  -4.988  1.00  0.70           C  
ATOM    560  CG  MET A  35      -2.345  13.042  -5.505  1.00  0.70           C  
ATOM    561  SD  MET A  35      -2.792  11.288  -5.572  1.00  0.70           S  
ATOM    562  CE  MET A  35      -4.384  11.256  -6.360  1.00  0.70           C  
ATOM    563  H   MET A  35      -0.149  14.682  -6.982  1.00  0.70           H  
ATOM    564  HA  MET A  35      -0.976  15.214  -4.211  1.00  0.70           H  
ATOM    565 1HB  MET A  35      -0.290  12.596  -5.631  1.00  0.70           H  
ATOM    566 2HB  MET A  35      -0.922  12.715  -4.002  1.00  0.70           H  
ATOM    567 1HG  MET A  35      -3.040  13.560  -4.843  1.00  0.70           H  
ATOM    568 2HG  MET A  35      -2.420  13.468  -6.505  1.00  0.70           H  
ATOM    569 1HE  MET A  35      -4.721  10.222  -6.443  1.00  0.70           H  
ATOM    570 2HE  MET A  35      -5.095  11.827  -5.762  1.00  0.70           H  
ATOM    571 3HE  MET A  35      -4.314  11.694  -7.353  1.00  0.70           H  
ATOM    572  N   VAL A  36       2.086  14.577  -5.009  1.00  0.71           N  
ATOM    573  CA  VAL A  36       3.408  14.323  -4.481  1.00  0.71           C  
ATOM    574  C   VAL A  36       3.945  15.567  -3.775  1.00  0.71           C  
ATOM    575  O   VAL A  36       4.283  16.566  -4.406  1.00  0.71           O  
ATOM    576  CB  VAL A  36       4.362  13.943  -5.625  1.00  0.71           C  
ATOM    577  CG1 VAL A  36       5.664  13.696  -5.064  1.00  0.71           C  
ATOM    578  CG2 VAL A  36       3.875  12.733  -6.391  1.00  0.71           C  
ATOM    579  H   VAL A  36       1.992  14.835  -5.989  1.00  0.71           H  
ATOM    580  HA  VAL A  36       3.359  13.502  -3.770  1.00  0.71           H  
ATOM    581  HB  VAL A  36       4.441  14.784  -6.310  1.00  0.71           H  
ATOM    582 1HG1 VAL A  36       6.316  13.447  -5.871  1.00  0.71           H  
ATOM    583 2HG1 VAL A  36       6.006  14.584  -4.540  1.00  0.71           H  
ATOM    584 3HG1 VAL A  36       5.613  12.861  -4.362  1.00  0.71           H  
ATOM    585 1HG2 VAL A  36       4.575  12.504  -7.195  1.00  0.71           H  
ATOM    586 2HG2 VAL A  36       3.826  11.905  -5.720  1.00  0.71           H  
ATOM    587 3HG2 VAL A  36       2.886  12.935  -6.815  1.00  0.71           H  
ATOM    588  N   GLU A  37       3.998  15.498  -2.453  1.00  0.72           N  
ATOM    589  CA  GLU A  37       4.383  16.632  -1.616  1.00  0.72           C  
ATOM    590  C   GLU A  37       5.882  16.768  -1.525  1.00  0.72           C  
ATOM    591  O   GLU A  37       6.426  17.877  -1.503  1.00  0.72           O  
ATOM    592  CB  GLU A  37       3.803  16.505  -0.212  1.00  0.72           C  
ATOM    593  CG  GLU A  37       4.103  17.699   0.696  1.00  0.72           C  
ATOM    594  CD  GLU A  37       3.366  17.670   2.021  1.00  0.72           C  
ATOM    595  OE1 GLU A  37       2.622  16.750   2.252  1.00  0.72           O  
ATOM    596  OE2 GLU A  37       3.541  18.583   2.793  1.00  0.72           O  
ATOM    597  H   GLU A  37       3.762  14.608  -2.025  1.00  0.72           H  
ATOM    598  HA  GLU A  37       3.985  17.541  -2.070  1.00  0.72           H  
ATOM    599 1HB  GLU A  37       2.753  16.426  -0.289  1.00  0.72           H  
ATOM    600 2HB  GLU A  37       4.175  15.596   0.263  1.00  0.72           H  
ATOM    601 1HG  GLU A  37       5.176  17.718   0.893  1.00  0.72           H  
ATOM    602 2HG  GLU A  37       3.844  18.613   0.163  1.00  0.72           H  
ATOM    603  N   THR A  38       6.545  15.635  -1.429  1.00  0.72           N  
ATOM    604  CA  THR A  38       7.988  15.610  -1.284  1.00  0.72           C  
ATOM    605  C   THR A  38       8.636  14.756  -2.335  1.00  0.72           C  
ATOM    606  O   THR A  38       8.153  13.659  -2.638  1.00  0.72           O  
ATOM    607  CB  THR A  38       8.407  15.138   0.124  1.00  0.72           C  
ATOM    608  OG1 THR A  38       7.909  16.063   1.102  1.00  0.72           O  
ATOM    609  CG2 THR A  38       9.916  14.986   0.247  1.00  0.72           C  
ATOM    610  H   THR A  38       6.008  14.766  -1.474  1.00  0.72           H  
ATOM    611  HA  THR A  38       8.367  16.624  -1.416  1.00  0.72           H  
ATOM    612  HB  THR A  38       7.955  14.169   0.315  1.00  0.72           H  
ATOM    613  HG1 THR A  38       8.326  16.922   0.965  1.00  0.72           H  
ATOM    614 1HG2 THR A  38      10.168  14.643   1.248  1.00  0.72           H  
ATOM    615 2HG2 THR A  38      10.286  14.256  -0.476  1.00  0.72           H  
ATOM    616 3HG2 THR A  38      10.395  15.946   0.064  1.00  0.72           H  
ATOM    617  N   MET A  39       9.712  15.277  -2.914  1.00  0.72           N  
ATOM    618  CA  MET A  39      10.536  14.525  -3.836  1.00  0.72           C  
ATOM    619  C   MET A  39      11.963  15.006  -3.645  1.00  0.72           C  
ATOM    620  O   MET A  39      12.276  16.155  -3.967  1.00  0.72           O  
ATOM    621  CB  MET A  39      10.160  14.757  -5.287  1.00  0.72           C  
ATOM    622  CG  MET A  39       8.789  14.467  -5.677  1.00  0.72           C  
ATOM    623  SD  MET A  39       8.449  14.761  -7.454  1.00  0.72           S  
ATOM    624  CE  MET A  39       9.177  13.313  -8.174  1.00  0.72           C  
ATOM    625  H   MET A  39      10.019  16.201  -2.638  1.00  0.72           H  
ATOM    626  HA  MET A  39      10.490  13.464  -3.593  1.00  0.72           H  
ATOM    627 1HB  MET A  39      10.331  15.790  -5.532  1.00  0.72           H  
ATOM    628 2HB  MET A  39      10.787  14.138  -5.910  1.00  0.72           H  
ATOM    629 1HG  MET A  39       8.571  13.428  -5.434  1.00  0.72           H  
ATOM    630 2HG  MET A  39       8.138  15.113  -5.108  1.00  0.72           H  
ATOM    631 1HE  MET A  39       9.068  13.345  -9.252  1.00  0.72           H  
ATOM    632 2HE  MET A  39      10.223  13.265  -7.917  1.00  0.72           H  
ATOM    633 3HE  MET A  39       8.679  12.431  -7.780  1.00  0.72           H  
ATOM    634  N   ASP A  40      12.819  14.130  -3.167  1.00  0.70           N  
ATOM    635  CA  ASP A  40      14.213  14.465  -2.911  1.00  0.70           C  
ATOM    636  C   ASP A  40      15.110  13.346  -3.375  1.00  0.70           C  
ATOM    637  O   ASP A  40      14.875  12.171  -3.091  1.00  0.70           O  
ATOM    638  CB  ASP A  40      14.464  14.753  -1.424  1.00  0.70           C  
ATOM    639  CG  ASP A  40      13.900  16.085  -0.910  1.00  0.70           C  
ATOM    640  OD1 ASP A  40      14.568  17.091  -1.071  1.00  0.70           O  
ATOM    641  OD2 ASP A  40      12.826  16.102  -0.373  1.00  0.70           O  
ATOM    642  H   ASP A  40      12.467  13.208  -2.909  1.00  0.70           H  
ATOM    643  HA  ASP A  40      14.469  15.358  -3.483  1.00  0.70           H  
ATOM    644 1HB  ASP A  40      14.016  13.971  -0.838  1.00  0.70           H  
ATOM    645 2HB  ASP A  40      15.539  14.727  -1.231  1.00  0.70           H  
ATOM    646  N   VAL A  41      16.129  13.723  -4.119  1.00  0.68           N  
ATOM    647  CA  VAL A  41      17.073  12.774  -4.671  1.00  0.68           C  
ATOM    648  C   VAL A  41      18.467  12.995  -4.131  1.00  0.68           C  
ATOM    649  O   VAL A  41      18.944  14.134  -4.079  1.00  0.68           O  
ATOM    650  CB  VAL A  41      17.107  12.899  -6.187  1.00  0.68           C  
ATOM    651  CG1 VAL A  41      18.129  11.953  -6.774  1.00  0.68           C  
ATOM    652  CG2 VAL A  41      15.731  12.648  -6.733  1.00  0.68           C  
ATOM    653  H   VAL A  41      16.257  14.708  -4.312  1.00  0.68           H  
ATOM    654  HA  VAL A  41      16.750  11.769  -4.407  1.00  0.68           H  
ATOM    655  HB  VAL A  41      17.419  13.900  -6.447  1.00  0.68           H  
ATOM    656 1HG1 VAL A  41      18.148  12.084  -7.841  1.00  0.68           H  
ATOM    657 2HG1 VAL A  41      19.113  12.177  -6.376  1.00  0.68           H  
ATOM    658 3HG1 VAL A  41      17.863  10.920  -6.526  1.00  0.68           H  
ATOM    659 1HG2 VAL A  41      15.773  12.766  -7.796  1.00  0.68           H  
ATOM    660 2HG2 VAL A  41      15.416  11.650  -6.479  1.00  0.68           H  
ATOM    661 3HG2 VAL A  41      15.030  13.359  -6.318  1.00  0.68           H  
ATOM    662  N   THR A  42      19.086  11.899  -3.717  1.00  0.66           N  
ATOM    663  CA  THR A  42      20.439  11.913  -3.200  1.00  0.66           C  
ATOM    664  C   THR A  42      21.337  11.016  -4.043  1.00  0.66           C  
ATOM    665  O   THR A  42      20.975   9.872  -4.341  1.00  0.66           O  
ATOM    666  CB  THR A  42      20.466  11.441  -1.733  1.00  0.66           C  
ATOM    667  OG1 THR A  42      19.668  12.321  -0.920  1.00  0.66           O  
ATOM    668  CG2 THR A  42      21.860  11.411  -1.202  1.00  0.66           C  
ATOM    669  H   THR A  42      18.584  11.012  -3.794  1.00  0.66           H  
ATOM    670  HA  THR A  42      20.819  12.925  -3.259  1.00  0.66           H  
ATOM    671  HB  THR A  42      20.047  10.436  -1.678  1.00  0.66           H  
ATOM    672  HG1 THR A  42      19.828  12.128   0.007  1.00  0.66           H  
ATOM    673 1HG2 THR A  42      21.851  11.069  -0.170  1.00  0.66           H  
ATOM    674 2HG2 THR A  42      22.466  10.740  -1.799  1.00  0.66           H  
ATOM    675 3HG2 THR A  42      22.264  12.397  -1.243  1.00  0.66           H  
ATOM    676  N   VAL A  43      22.502  11.527  -4.439  1.00  0.65           N  
ATOM    677  CA  VAL A  43      23.438  10.714  -5.213  1.00  0.65           C  
ATOM    678  C   VAL A  43      24.770  10.644  -4.463  1.00  0.65           C  
ATOM    679  O   VAL A  43      25.405  11.664  -4.203  1.00  0.65           O  
ATOM    680  CB  VAL A  43      23.619  11.281  -6.645  1.00  0.65           C  
ATOM    681  CG1 VAL A  43      24.594  10.428  -7.417  1.00  0.65           C  
ATOM    682  CG2 VAL A  43      22.247  11.332  -7.368  1.00  0.65           C  
ATOM    683  H   VAL A  43      22.739  12.481  -4.158  1.00  0.65           H  
ATOM    684  HA  VAL A  43      23.040   9.706  -5.304  1.00  0.65           H  
ATOM    685  HB  VAL A  43      24.039  12.287  -6.584  1.00  0.65           H  
ATOM    686 1HG1 VAL A  43      24.708  10.856  -8.398  1.00  0.65           H  
ATOM    687 2HG1 VAL A  43      25.562  10.408  -6.908  1.00  0.65           H  
ATOM    688 3HG1 VAL A  43      24.210   9.409  -7.496  1.00  0.65           H  
ATOM    689 1HG2 VAL A  43      22.379  11.730  -8.368  1.00  0.65           H  
ATOM    690 2HG2 VAL A  43      21.831  10.330  -7.429  1.00  0.65           H  
ATOM    691 3HG2 VAL A  43      21.565  11.973  -6.814  1.00  0.65           H  
ATOM    692  N   ASP A  44      25.162   9.433  -4.071  1.00  0.64           N  
ATOM    693  CA  ASP A  44      26.374   9.180  -3.283  1.00  0.64           C  
ATOM    694  C   ASP A  44      26.471  10.044  -2.025  1.00  0.64           C  
ATOM    695  O   ASP A  44      27.547  10.516  -1.661  1.00  0.64           O  
ATOM    696  CB  ASP A  44      27.637   9.352  -4.123  1.00  0.64           C  
ATOM    697  CG  ASP A  44      27.751   8.321  -5.187  1.00  0.64           C  
ATOM    698  OD1 ASP A  44      27.274   7.221  -4.960  1.00  0.64           O  
ATOM    699  OD2 ASP A  44      28.347   8.602  -6.201  1.00  0.64           O  
ATOM    700  H   ASP A  44      24.584   8.640  -4.340  1.00  0.64           H  
ATOM    701  HA  ASP A  44      26.340   8.139  -2.957  1.00  0.64           H  
ATOM    702 1HB  ASP A  44      27.642  10.343  -4.584  1.00  0.64           H  
ATOM    703 2HB  ASP A  44      28.514   9.291  -3.476  1.00  0.64           H  
ATOM    704  N   GLY A  45      25.342  10.236  -1.358  1.00  0.64           N  
ATOM    705  CA  GLY A  45      25.275  11.012  -0.127  1.00  0.64           C  
ATOM    706  C   GLY A  45      25.004  12.504  -0.346  1.00  0.64           C  
ATOM    707  O   GLY A  45      24.703  13.221   0.611  1.00  0.64           O  
ATOM    708  H   GLY A  45      24.499   9.815  -1.721  1.00  0.64           H  
ATOM    709 1HA  GLY A  45      24.497  10.595   0.511  1.00  0.64           H  
ATOM    710 2HA  GLY A  45      26.213  10.896   0.413  1.00  0.64           H  
ATOM    711  N   GLU A  46      25.075  12.980  -1.588  1.00  0.65           N  
ATOM    712  CA  GLU A  46      24.844  14.396  -1.845  1.00  0.65           C  
ATOM    713  C   GLU A  46      23.389  14.686  -2.191  1.00  0.65           C  
ATOM    714  O   GLU A  46      22.848  14.151  -3.163  1.00  0.65           O  
ATOM    715  CB  GLU A  46      25.753  14.876  -2.976  1.00  0.65           C  
ATOM    716  CG  GLU A  46      27.240  14.811  -2.642  1.00  0.65           C  
ATOM    717  CD  GLU A  46      28.143  15.311  -3.748  1.00  0.65           C  
ATOM    718  OE1 GLU A  46      27.649  15.721  -4.773  1.00  0.65           O  
ATOM    719  OE2 GLU A  46      29.337  15.287  -3.558  1.00  0.65           O  
ATOM    720  H   GLU A  46      25.317  12.374  -2.371  1.00  0.65           H  
ATOM    721  HA  GLU A  46      25.094  14.954  -0.944  1.00  0.65           H  
ATOM    722 1HB  GLU A  46      25.580  14.269  -3.865  1.00  0.65           H  
ATOM    723 2HB  GLU A  46      25.505  15.907  -3.230  1.00  0.65           H  
ATOM    724 1HG  GLU A  46      27.423  15.396  -1.743  1.00  0.65           H  
ATOM    725 2HG  GLU A  46      27.493  13.770  -2.421  1.00  0.65           H  
ATOM    726  N   ARG A  47      22.737  15.530  -1.398  1.00  0.67           N  
ATOM    727  CA  ARG A  47      21.337  15.846  -1.673  1.00  0.67           C  
ATOM    728  C   ARG A  47      21.284  16.858  -2.796  1.00  0.67           C  
ATOM    729  O   ARG A  47      21.951  17.893  -2.735  1.00  0.67           O  
ATOM    730  CB  ARG A  47      20.628  16.416  -0.447  1.00  0.67           C  
ATOM    731  CG  ARG A  47      19.116  16.734  -0.636  1.00  0.67           C  
ATOM    732  CD  ARG A  47      18.511  17.273   0.639  1.00  0.67           C  
ATOM    733  NE  ARG A  47      17.077  17.624   0.523  1.00  0.67           N  
ATOM    734  CZ  ARG A  47      16.390  18.324   1.447  1.00  0.67           C  
ATOM    735  NH1 ARG A  47      16.983  18.756   2.540  1.00  0.67           N  
ATOM    736  NH2 ARG A  47      15.114  18.573   1.238  1.00  0.67           N  
ATOM    737  H   ARG A  47      23.209  15.943  -0.605  1.00  0.67           H  
ATOM    738  HA  ARG A  47      20.816  14.941  -1.989  1.00  0.67           H  
ATOM    739 1HB  ARG A  47      20.711  15.707   0.375  1.00  0.67           H  
ATOM    740 2HB  ARG A  47      21.121  17.337  -0.138  1.00  0.67           H  
ATOM    741 1HG  ARG A  47      18.994  17.483  -1.421  1.00  0.67           H  
ATOM    742 2HG  ARG A  47      18.584  15.823  -0.923  1.00  0.67           H  
ATOM    743 1HD  ARG A  47      18.609  16.522   1.421  1.00  0.67           H  
ATOM    744 2HD  ARG A  47      19.052  18.169   0.933  1.00  0.67           H  
ATOM    745  HE  ARG A  47      16.528  17.314  -0.298  1.00  0.67           H  
ATOM    746 1HH1 ARG A  47      17.962  18.562   2.692  1.00  0.67           H  
ATOM    747 2HH1 ARG A  47      16.458  19.280   3.223  1.00  0.67           H  
ATOM    748 1HH2 ARG A  47      14.677  18.211   0.370  1.00  0.67           H  
ATOM    749 2HH2 ARG A  47      14.573  19.090   1.906  1.00  0.67           H  
ATOM    750  N   VAL A  48      20.508  16.562  -3.819  1.00  0.69           N  
ATOM    751  CA  VAL A  48      20.393  17.460  -4.944  1.00  0.69           C  
ATOM    752  C   VAL A  48      19.239  18.427  -4.647  1.00  0.69           C  
ATOM    753  O   VAL A  48      18.162  17.966  -4.282  1.00  0.69           O  
ATOM    754  CB  VAL A  48      20.100  16.675  -6.220  1.00  0.69           C  
ATOM    755  CG1 VAL A  48      19.964  17.670  -7.400  1.00  0.69           C  
ATOM    756  CG2 VAL A  48      21.174  15.643  -6.444  1.00  0.69           C  
ATOM    757  H   VAL A  48      19.990  15.682  -3.828  1.00  0.69           H  
ATOM    758  HA  VAL A  48      21.339  17.963  -5.081  1.00  0.69           H  
ATOM    759  HB  VAL A  48      19.153  16.164  -6.105  1.00  0.69           H  
ATOM    760 1HG1 VAL A  48      19.731  17.167  -8.312  1.00  0.69           H  
ATOM    761 2HG1 VAL A  48      19.170  18.375  -7.177  1.00  0.69           H  
ATOM    762 3HG1 VAL A  48      20.901  18.210  -7.529  1.00  0.69           H  
ATOM    763 1HG2 VAL A  48      20.949  15.074  -7.337  1.00  0.69           H  
ATOM    764 2HG2 VAL A  48      22.134  16.143  -6.552  1.00  0.69           H  
ATOM    765 3HG2 VAL A  48      21.212  14.964  -5.584  1.00  0.69           H  
ATOM    766  N   PRO A  49      19.425  19.755  -4.719  1.00  0.70           N  
ATOM    767  CA  PRO A  49      18.395  20.745  -4.455  1.00  0.70           C  
ATOM    768  C   PRO A  49      17.183  20.509  -5.342  1.00  0.70           C  
ATOM    769  O   PRO A  49      17.318  20.133  -6.501  1.00  0.70           O  
ATOM    770  CB  PRO A  49      19.099  22.066  -4.802  1.00  0.70           C  
ATOM    771  CG  PRO A  49      20.564  21.780  -4.575  1.00  0.70           C  
ATOM    772  CD  PRO A  49      20.758  20.331  -4.991  1.00  0.70           C  
ATOM    773  HA  PRO A  49      18.118  20.704  -3.392  1.00  0.70           H  
ATOM    774 1HB  PRO A  49      18.874  22.351  -5.843  1.00  0.70           H  
ATOM    775 2HB  PRO A  49      18.717  22.874  -4.162  1.00  0.70           H  
ATOM    776 1HG  PRO A  49      21.182  22.477  -5.162  1.00  0.70           H  
ATOM    777 2HG  PRO A  49      20.819  21.948  -3.518  1.00  0.70           H  
ATOM    778 1HD  PRO A  49      21.023  20.242  -6.053  1.00  0.70           H  
ATOM    779 2HD  PRO A  49      21.523  19.917  -4.319  1.00  0.70           H  
ATOM    780  N   GLU A  50      15.998  20.791  -4.808  1.00  0.71           N  
ATOM    781  CA  GLU A  50      14.726  20.611  -5.519  1.00  0.71           C  
ATOM    782  C   GLU A  50      14.727  21.303  -6.883  1.00  0.71           C  
ATOM    783  O   GLU A  50      14.229  20.763  -7.868  1.00  0.71           O  
ATOM    784  CB  GLU A  50      13.606  21.175  -4.640  1.00  0.71           C  
ATOM    785  CG  GLU A  50      12.164  20.960  -5.097  1.00  0.71           C  
ATOM    786  CD  GLU A  50      11.190  21.542  -4.060  1.00  0.71           C  
ATOM    787  OE1 GLU A  50      11.662  22.190  -3.155  1.00  0.71           O  
ATOM    788  OE2 GLU A  50       9.999  21.302  -4.143  1.00  0.71           O  
ATOM    789  H   GLU A  50      15.966  21.107  -3.849  1.00  0.71           H  
ATOM    790  HA  GLU A  50      14.558  19.547  -5.673  1.00  0.71           H  
ATOM    791 1HB  GLU A  50      13.692  20.744  -3.642  1.00  0.71           H  
ATOM    792 2HB  GLU A  50      13.748  22.251  -4.536  1.00  0.71           H  
ATOM    793 1HG  GLU A  50      12.007  21.452  -6.059  1.00  0.71           H  
ATOM    794 2HG  GLU A  50      11.975  19.893  -5.223  1.00  0.71           H  
ATOM    795  N   GLU A  51      15.337  22.482  -6.947  1.00  0.71           N  
ATOM    796  CA  GLU A  51      15.402  23.284  -8.166  1.00  0.71           C  
ATOM    797  C   GLU A  51      16.180  22.597  -9.296  1.00  0.71           C  
ATOM    798  O   GLU A  51      16.003  22.933 -10.469  1.00  0.71           O  
ATOM    799  CB  GLU A  51      16.029  24.646  -7.859  1.00  0.71           C  
ATOM    800  CG  GLU A  51      15.159  25.546  -6.982  1.00  0.71           C  
ATOM    801  CD  GLU A  51      15.801  26.879  -6.663  1.00  0.71           C  
ATOM    802  OE1 GLU A  51      16.939  27.075  -7.021  1.00  0.71           O  
ATOM    803  OE2 GLU A  51      15.148  27.700  -6.061  1.00  0.71           O  
ATOM    804  H   GLU A  51      15.748  22.846  -6.101  1.00  0.71           H  
ATOM    805  HA  GLU A  51      14.382  23.445  -8.515  1.00  0.71           H  
ATOM    806 1HB  GLU A  51      16.985  24.498  -7.353  1.00  0.71           H  
ATOM    807 2HB  GLU A  51      16.230  25.172  -8.792  1.00  0.71           H  
ATOM    808 1HG  GLU A  51      14.213  25.725  -7.495  1.00  0.71           H  
ATOM    809 2HG  GLU A  51      14.940  25.020  -6.053  1.00  0.71           H  
ATOM    810  N   ASN A  52      17.073  21.672  -8.939  1.00  0.70           N  
ATOM    811  CA  ASN A  52      17.894  20.949  -9.895  1.00  0.70           C  
ATOM    812  C   ASN A  52      17.309  19.597 -10.272  1.00  0.70           C  
ATOM    813  O   ASN A  52      17.953  18.810 -10.979  1.00  0.70           O  
ATOM    814  CB  ASN A  52      19.292  20.787  -9.355  1.00  0.70           C  
ATOM    815  CG  ASN A  52      20.076  22.080  -9.395  1.00  0.70           C  
ATOM    816  OD1 ASN A  52      19.894  22.879 -10.322  1.00  0.70           O  
ATOM    817  ND2 ASN A  52      20.952  22.296  -8.450  1.00  0.70           N  
ATOM    818  H   ASN A  52      17.155  21.401  -7.962  1.00  0.70           H  
ATOM    819  HA  ASN A  52      17.950  21.537 -10.811  1.00  0.70           H  
ATOM    820 1HB  ASN A  52      19.212  20.496  -8.309  1.00  0.70           H  
ATOM    821 2HB  ASN A  52      19.812  19.992  -9.851  1.00  0.70           H  
ATOM    822 1HD2 ASN A  52      21.496  23.136  -8.459  1.00  0.70           H  
ATOM    823 2HD2 ASN A  52      21.102  21.620  -7.735  1.00  0.70           H  
ATOM    824  N   LEU A  53      16.093  19.320  -9.802  1.00  0.70           N  
ATOM    825  CA  LEU A  53      15.451  18.052 -10.075  1.00  0.70           C  
ATOM    826  C   LEU A  53      14.200  18.207 -10.922  1.00  0.70           C  
ATOM    827  O   LEU A  53      13.357  19.073 -10.653  1.00  0.70           O  
ATOM    828  CB  LEU A  53      15.099  17.401  -8.744  1.00  0.70           C  
ATOM    829  CG  LEU A  53      16.287  17.077  -7.848  1.00  0.70           C  
ATOM    830  CD1 LEU A  53      15.883  16.639  -6.463  1.00  0.70           C  
ATOM    831  CD2 LEU A  53      16.981  15.993  -8.489  1.00  0.70           C  
ATOM    832  H   LEU A  53      15.590  19.993  -9.222  1.00  0.70           H  
ATOM    833  HA  LEU A  53      16.150  17.414 -10.607  1.00  0.70           H  
ATOM    834 1HB  LEU A  53      14.434  18.064  -8.200  1.00  0.70           H  
ATOM    835 2HB  LEU A  53      14.605  16.483  -8.970  1.00  0.70           H  
ATOM    836  HG  LEU A  53      16.919  17.950  -7.757  1.00  0.70           H  
ATOM    837 1HD1 LEU A  53      16.774  16.410  -5.884  1.00  0.70           H  
ATOM    838 2HD1 LEU A  53      15.337  17.430  -5.968  1.00  0.70           H  
ATOM    839 3HD1 LEU A  53      15.278  15.770  -6.525  1.00  0.70           H  
ATOM    840 1HD2 LEU A  53      17.847  15.717  -7.923  1.00  0.70           H  
ATOM    841 2HD2 LEU A  53      16.316  15.135  -8.578  1.00  0.70           H  
ATOM    842 3HD2 LEU A  53      17.261  16.328  -9.459  1.00  0.70           H  
ATOM    843  N   THR A  54      14.068  17.340 -11.926  1.00  0.70           N  
ATOM    844  CA  THR A  54      12.892  17.329 -12.790  1.00  0.70           C  
ATOM    845  C   THR A  54      12.337  15.914 -12.896  1.00  0.70           C  
ATOM    846  O   THR A  54      13.092  14.945 -12.775  1.00  0.70           O  
ATOM    847  CB  THR A  54      13.248  17.848 -14.211  1.00  0.70           C  
ATOM    848  OG1 THR A  54      14.187  16.962 -14.809  1.00  0.70           O  
ATOM    849  CG2 THR A  54      13.891  19.244 -14.165  1.00  0.70           C  
ATOM    850  H   THR A  54      14.832  16.682 -12.096  1.00  0.70           H  
ATOM    851  HA  THR A  54      12.117  17.949 -12.353  1.00  0.70           H  
ATOM    852  HB  THR A  54      12.342  17.883 -14.812  1.00  0.70           H  
ATOM    853  HG1 THR A  54      14.994  16.976 -14.275  1.00  0.70           H  
ATOM    854 1HG2 THR A  54      14.128  19.559 -15.179  1.00  0.70           H  
ATOM    855 2HG2 THR A  54      13.230  19.961 -13.725  1.00  0.70           H  
ATOM    856 3HG2 THR A  54      14.808  19.205 -13.579  1.00  0.70           H  
ATOM    857  N   VAL A  55      11.038  15.787 -13.189  1.00  0.71           N  
ATOM    858  CA  VAL A  55      10.462  14.461 -13.418  1.00  0.71           C  
ATOM    859  C   VAL A  55       9.762  14.384 -14.764  1.00  0.71           C  
ATOM    860  O   VAL A  55       9.012  15.291 -15.134  1.00  0.71           O  
ATOM    861  CB  VAL A  55       9.439  14.089 -12.310  1.00  0.71           C  
ATOM    862  CG1 VAL A  55       8.280  15.070 -12.265  1.00  0.71           C  
ATOM    863  CG2 VAL A  55       8.921  12.674 -12.542  1.00  0.71           C  
ATOM    864  H   VAL A  55      10.441  16.614 -13.249  1.00  0.71           H  
ATOM    865  HA  VAL A  55      11.264  13.727 -13.402  1.00  0.71           H  
ATOM    866  HB  VAL A  55       9.923  14.126 -11.365  1.00  0.71           H  
ATOM    867 1HG1 VAL A  55       7.596  14.780 -11.470  1.00  0.71           H  
ATOM    868 2HG1 VAL A  55       8.654  16.066 -12.067  1.00  0.71           H  
ATOM    869 3HG1 VAL A  55       7.751  15.059 -13.220  1.00  0.71           H  
ATOM    870 1HG2 VAL A  55       8.235  12.415 -11.758  1.00  0.71           H  
ATOM    871 2HG2 VAL A  55       8.405  12.611 -13.488  1.00  0.71           H  
ATOM    872 3HG2 VAL A  55       9.760  11.976 -12.541  1.00  0.71           H  
ATOM    873  N   THR A  56       9.965  13.284 -15.482  1.00  0.73           N  
ATOM    874  CA  THR A  56       9.283  13.101 -16.742  1.00  0.73           C  
ATOM    875  C   THR A  56       8.309  11.946 -16.655  1.00  0.73           C  
ATOM    876  O   THR A  56       8.673  10.807 -16.330  1.00  0.73           O  
ATOM    877  CB  THR A  56      10.258  12.868 -17.915  1.00  0.73           C  
ATOM    878  OG1 THR A  56      11.149  13.993 -18.040  1.00  0.73           O  
ATOM    879  CG2 THR A  56       9.451  12.727 -19.219  1.00  0.73           C  
ATOM    880  H   THR A  56      10.613  12.582 -15.146  1.00  0.73           H  
ATOM    881  HA  THR A  56       8.702  13.986 -16.957  1.00  0.73           H  
ATOM    882  HB  THR A  56      10.834  11.969 -17.742  1.00  0.73           H  
ATOM    883  HG1 THR A  56      11.799  13.968 -17.327  1.00  0.73           H  
ATOM    884 1HG2 THR A  56      10.127  12.568 -20.056  1.00  0.73           H  
ATOM    885 2HG2 THR A  56       8.769  11.880 -19.143  1.00  0.73           H  
ATOM    886 3HG2 THR A  56       8.874  13.632 -19.391  1.00  0.73           H  
ATOM    887  N   LEU A  57       7.057  12.264 -16.920  1.00  0.75           N  
ATOM    888  CA  LEU A  57       5.965  11.316 -16.875  1.00  0.75           C  
ATOM    889  C   LEU A  57       5.415  11.173 -18.285  1.00  0.75           C  
ATOM    890  O   LEU A  57       4.886  12.132 -18.856  1.00  0.75           O  
ATOM    891  CB  LEU A  57       4.899  11.824 -15.909  1.00  0.75           C  
ATOM    892  CG  LEU A  57       5.381  12.074 -14.456  1.00  0.75           C  
ATOM    893  CD1 LEU A  57       4.308  12.697 -13.619  1.00  0.75           C  
ATOM    894  CD2 LEU A  57       5.761  10.802 -13.872  1.00  0.75           C  
ATOM    895  H   LEU A  57       6.861  13.228 -17.197  1.00  0.75           H  
ATOM    896  HA  LEU A  57       6.337  10.349 -16.537  1.00  0.75           H  
ATOM    897 1HB  LEU A  57       4.544  12.761 -16.295  1.00  0.75           H  
ATOM    898 2HB  LEU A  57       4.068  11.112 -15.879  1.00  0.75           H  
ATOM    899  HG  LEU A  57       6.235  12.749 -14.473  1.00  0.75           H  
ATOM    900 1HD1 LEU A  57       4.687  12.849 -12.619  1.00  0.75           H  
ATOM    901 2HD1 LEU A  57       4.023  13.654 -14.048  1.00  0.75           H  
ATOM    902 3HD1 LEU A  57       3.440  12.036 -13.580  1.00  0.75           H  
ATOM    903 1HD2 LEU A  57       6.125  10.958 -12.863  1.00  0.75           H  
ATOM    904 2HD2 LEU A  57       4.898  10.133 -13.851  1.00  0.75           H  
ATOM    905 3HD2 LEU A  57       6.536  10.377 -14.488  1.00  0.75           H  
ATOM    906  N   GLY A  58       5.559  10.002 -18.885  1.00  0.76           N  
ATOM    907  CA  GLY A  58       5.137   9.889 -20.271  1.00  0.76           C  
ATOM    908  C   GLY A  58       5.957  10.863 -21.115  1.00  0.76           C  
ATOM    909  O   GLY A  58       7.187  10.829 -21.082  1.00  0.76           O  
ATOM    910  H   GLY A  58       5.976   9.218 -18.401  1.00  0.76           H  
ATOM    911 1HA  GLY A  58       5.287   8.870 -20.626  1.00  0.76           H  
ATOM    912 2HA  GLY A  58       4.076  10.119 -20.359  1.00  0.76           H  
ATOM    913  N   ASP A  59       5.271  11.742 -21.840  1.00  0.77           N  
ATOM    914  CA  ASP A  59       5.919  12.716 -22.712  1.00  0.77           C  
ATOM    915  C   ASP A  59       6.015  14.128 -22.109  1.00  0.77           C  
ATOM    916  O   ASP A  59       6.299  15.085 -22.833  1.00  0.77           O  
ATOM    917  CB  ASP A  59       5.159  12.801 -24.039  1.00  0.77           C  
ATOM    918  CG  ASP A  59       5.207  11.501 -24.840  1.00  0.77           C  
ATOM    919  OD1 ASP A  59       6.252  10.903 -24.915  1.00  0.77           O  
ATOM    920  OD2 ASP A  59       4.187  11.112 -25.354  1.00  0.77           O  
ATOM    921  H   ASP A  59       4.262  11.726 -21.790  1.00  0.77           H  
ATOM    922  HA  ASP A  59       6.932  12.369 -22.913  1.00  0.77           H  
ATOM    923 1HB  ASP A  59       4.118  13.055 -23.843  1.00  0.77           H  
ATOM    924 2HB  ASP A  59       5.582  13.601 -24.647  1.00  0.77           H  
ATOM    925  N   ARG A  60       5.776  14.271 -20.799  1.00  0.76           N  
ATOM    926  CA  ARG A  60       5.821  15.596 -20.173  1.00  0.76           C  
ATOM    927  C   ARG A  60       6.819  15.740 -19.023  1.00  0.76           C  
ATOM    928  O   ARG A  60       6.782  14.990 -18.042  1.00  0.76           O  
ATOM    929  CB  ARG A  60       4.444  15.972 -19.641  1.00  0.76           C  
ATOM    930  CG  ARG A  60       4.385  17.356 -18.991  1.00  0.76           C  
ATOM    931  CD  ARG A  60       3.012  17.724 -18.543  1.00  0.76           C  
ATOM    932  NE  ARG A  60       3.006  18.969 -17.783  1.00  0.76           N  
ATOM    933  CZ  ARG A  60       2.906  20.200 -18.312  1.00  0.76           C  
ATOM    934  NH1 ARG A  60       2.819  20.359 -19.616  1.00  0.76           N  
ATOM    935  NH2 ARG A  60       2.894  21.255 -17.516  1.00  0.76           N  
ATOM    936  H   ARG A  60       5.538  13.457 -20.230  1.00  0.76           H  
ATOM    937  HA  ARG A  60       6.094  16.320 -20.939  1.00  0.76           H  
ATOM    938 1HB  ARG A  60       3.720  15.950 -20.453  1.00  0.76           H  
ATOM    939 2HB  ARG A  60       4.127  15.235 -18.897  1.00  0.76           H  
ATOM    940 1HG  ARG A  60       5.039  17.372 -18.133  1.00  0.76           H  
ATOM    941 2HG  ARG A  60       4.723  18.104 -19.707  1.00  0.76           H  
ATOM    942 1HD  ARG A  60       2.358  17.845 -19.404  1.00  0.76           H  
ATOM    943 2HD  ARG A  60       2.623  16.938 -17.900  1.00  0.76           H  
ATOM    944  HE  ARG A  60       3.047  18.901 -16.770  1.00  0.76           H  
ATOM    945 1HH1 ARG A  60       2.826  19.552 -20.223  1.00  0.76           H  
ATOM    946 2HH1 ARG A  60       2.743  21.285 -20.007  1.00  0.76           H  
ATOM    947 1HH2 ARG A  60       2.959  21.131 -16.510  1.00  0.76           H  
ATOM    948 2HH2 ARG A  60       2.815  22.181 -17.906  1.00  0.76           H  
ATOM    949  N   THR A  61       7.702  16.741 -19.141  1.00  0.75           N  
ATOM    950  CA  THR A  61       8.689  17.003 -18.095  1.00  0.75           C  
ATOM    951  C   THR A  61       8.217  18.148 -17.208  1.00  0.75           C  
ATOM    952  O   THR A  61       7.913  19.239 -17.693  1.00  0.75           O  
ATOM    953  CB  THR A  61      10.072  17.373 -18.670  1.00  0.75           C  
ATOM    954  OG1 THR A  61      10.569  16.296 -19.487  1.00  0.75           O  
ATOM    955  CG2 THR A  61      11.053  17.609 -17.500  1.00  0.75           C  
ATOM    956  H   THR A  61       7.693  17.318 -19.968  1.00  0.75           H  
ATOM    957  HA  THR A  61       8.798  16.124 -17.476  1.00  0.75           H  
ATOM    958  HB  THR A  61       9.995  18.275 -19.272  1.00  0.75           H  
ATOM    959  HG1 THR A  61      10.709  15.497 -18.942  1.00  0.75           H  
ATOM    960 1HG2 THR A  61      12.035  17.862 -17.893  1.00  0.75           H  
ATOM    961 2HG2 THR A  61      10.695  18.425 -16.874  1.00  0.75           H  
ATOM    962 3HG2 THR A  61      11.124  16.697 -16.900  1.00  0.75           H  
ATOM    963  N   VAL A  62       8.148  17.882 -15.911  1.00  0.74           N  
ATOM    964  CA  VAL A  62       7.723  18.864 -14.935  1.00  0.74           C  
ATOM    965  C   VAL A  62       8.832  19.053 -13.891  1.00  0.74           C  
ATOM    966  O   VAL A  62       9.250  18.074 -13.279  1.00  0.74           O  
ATOM    967  CB  VAL A  62       6.442  18.384 -14.225  1.00  0.74           C  
ATOM    968  CG1 VAL A  62       5.984  19.422 -13.198  1.00  0.74           C  
ATOM    969  CG2 VAL A  62       5.361  18.119 -15.251  1.00  0.74           C  
ATOM    970  H   VAL A  62       8.407  16.949 -15.600  1.00  0.74           H  
ATOM    971  HA  VAL A  62       7.489  19.788 -15.450  1.00  0.74           H  
ATOM    972  HB  VAL A  62       6.659  17.463 -13.688  1.00  0.74           H  
ATOM    973 1HG1 VAL A  62       5.089  19.078 -12.697  1.00  0.74           H  
ATOM    974 2HG1 VAL A  62       6.757  19.579 -12.473  1.00  0.74           H  
ATOM    975 3HG1 VAL A  62       5.767  20.362 -13.703  1.00  0.74           H  
ATOM    976 1HG2 VAL A  62       4.461  17.768 -14.754  1.00  0.74           H  
ATOM    977 2HG2 VAL A  62       5.145  19.038 -15.791  1.00  0.74           H  
ATOM    978 3HG2 VAL A  62       5.707  17.357 -15.942  1.00  0.74           H  
ATOM    979  N   PRO A  63       9.376  20.255 -13.676  1.00  0.74           N  
ATOM    980  CA  PRO A  63      10.371  20.506 -12.654  1.00  0.74           C  
ATOM    981  C   PRO A  63       9.770  20.075 -11.344  1.00  0.74           C  
ATOM    982  O   PRO A  63       8.576  20.285 -11.132  1.00  0.74           O  
ATOM    983  CB  PRO A  63      10.591  22.016 -12.738  1.00  0.74           C  
ATOM    984  CG  PRO A  63      10.214  22.361 -14.176  1.00  0.74           C  
ATOM    985  CD  PRO A  63       9.066  21.411 -14.526  1.00  0.74           C  
ATOM    986  HA  PRO A  63      11.276  19.945 -12.871  1.00  0.74           H  
ATOM    987 1HB  PRO A  63       9.965  22.526 -11.991  1.00  0.74           H  
ATOM    988 2HB  PRO A  63      11.638  22.256 -12.496  1.00  0.74           H  
ATOM    989 1HG  PRO A  63       9.925  23.421 -14.249  1.00  0.74           H  
ATOM    990 2HG  PRO A  63      11.084  22.224 -14.836  1.00  0.74           H  
ATOM    991 1HD  PRO A  63       8.090  21.844 -14.263  1.00  0.74           H  
ATOM    992 2HD  PRO A  63       9.147  21.155 -15.597  1.00  0.74           H  
ATOM    993  N   PHE A  64      10.560  19.544 -10.420  1.00  0.73           N  
ATOM    994  CA  PHE A  64       9.945  19.108  -9.173  1.00  0.73           C  
ATOM    995  C   PHE A  64       9.202  20.243  -8.504  1.00  0.73           C  
ATOM    996  O   PHE A  64       8.108  20.050  -7.980  1.00  0.73           O  
ATOM    997  CB  PHE A  64      10.946  18.602  -8.143  1.00  0.73           C  
ATOM    998  CG  PHE A  64      11.511  17.222  -8.326  1.00  0.73           C  
ATOM    999  CD1 PHE A  64      11.329  16.455  -9.460  1.00  0.73           C  
ATOM   1000  CD2 PHE A  64      12.197  16.667  -7.275  1.00  0.73           C  
ATOM   1001  CE1 PHE A  64      11.868  15.176  -9.511  1.00  0.73           C  
ATOM   1002  CE2 PHE A  64      12.699  15.402  -7.334  1.00  0.73           C  
ATOM   1003  CZ  PHE A  64      12.542  14.665  -8.440  1.00  0.73           C  
ATOM   1004  H   PHE A  64      11.558  19.401 -10.583  1.00  0.73           H  
ATOM   1005  HA  PHE A  64       9.233  18.310  -9.399  1.00  0.73           H  
ATOM   1006 1HB  PHE A  64      11.795  19.295  -8.118  1.00  0.73           H  
ATOM   1007 2HB  PHE A  64      10.489  18.640  -7.159  1.00  0.73           H  
ATOM   1008  HD1 PHE A  64      10.777  16.861 -10.306  1.00  0.73           H  
ATOM   1009  HD2 PHE A  64      12.329  17.255  -6.362  1.00  0.73           H  
ATOM   1010  HE1 PHE A  64      11.755  14.568 -10.390  1.00  0.73           H  
ATOM   1011  HE2 PHE A  64      13.222  14.989  -6.477  1.00  0.73           H  
ATOM   1012  HZ  PHE A  64      12.943  13.668  -8.466  1.00  0.73           H  
ATOM   1013  N   ALA A  65       9.769  21.439  -8.552  1.00  0.74           N  
ATOM   1014  CA  ALA A  65       9.205  22.617  -7.907  1.00  0.74           C  
ATOM   1015  C   ALA A  65       7.793  22.968  -8.407  1.00  0.74           C  
ATOM   1016  O   ALA A  65       7.072  23.709  -7.737  1.00  0.74           O  
ATOM   1017  CB  ALA A  65      10.128  23.798  -8.127  1.00  0.74           C  
ATOM   1018  H   ALA A  65      10.653  21.522  -9.031  1.00  0.74           H  
ATOM   1019  HA  ALA A  65       9.142  22.411  -6.838  1.00  0.74           H  
ATOM   1020 1HB  ALA A  65       9.730  24.670  -7.609  1.00  0.74           H  
ATOM   1021 2HB  ALA A  65      11.120  23.562  -7.734  1.00  0.74           H  
ATOM   1022 3HB  ALA A  65      10.198  24.007  -9.194  1.00  0.74           H  
ATOM   1023  N   ARG A  66       7.415  22.509  -9.605  1.00  0.73           N  
ATOM   1024  CA  ARG A  66       6.106  22.820 -10.167  1.00  0.73           C  
ATOM   1025  C   ARG A  66       5.159  21.624 -10.126  1.00  0.73           C  
ATOM   1026  O   ARG A  66       4.069  21.664 -10.702  1.00  0.73           O  
ATOM   1027  CB  ARG A  66       6.238  23.290 -11.602  1.00  0.73           C  
ATOM   1028  CG  ARG A  66       7.066  24.552 -11.775  1.00  0.73           C  
ATOM   1029  CD  ARG A  66       6.448  25.742 -11.083  1.00  0.73           C  
ATOM   1030  NE  ARG A  66       5.124  26.103 -11.616  1.00  0.73           N  
ATOM   1031  CZ  ARG A  66       4.920  26.877 -12.704  1.00  0.73           C  
ATOM   1032  NH1 ARG A  66       5.944  27.351 -13.390  1.00  0.73           N  
ATOM   1033  NH2 ARG A  66       3.686  27.163 -13.074  1.00  0.73           N  
ATOM   1034  H   ARG A  66       8.019  21.875 -10.126  1.00  0.73           H  
ATOM   1035  HA  ARG A  66       5.662  23.626  -9.584  1.00  0.73           H  
ATOM   1036 1HB  ARG A  66       6.708  22.501 -12.192  1.00  0.73           H  
ATOM   1037 2HB  ARG A  66       5.247  23.474 -12.019  1.00  0.73           H  
ATOM   1038 1HG  ARG A  66       8.059  24.389 -11.354  1.00  0.73           H  
ATOM   1039 2HG  ARG A  66       7.158  24.779 -12.837  1.00  0.73           H  
ATOM   1040 1HD  ARG A  66       6.330  25.515 -10.021  1.00  0.73           H  
ATOM   1041 2HD  ARG A  66       7.102  26.603 -11.193  1.00  0.73           H  
ATOM   1042  HE  ARG A  66       4.278  25.773 -11.103  1.00  0.73           H  
ATOM   1043 1HH1 ARG A  66       6.887  27.133 -13.104  1.00  0.73           H  
ATOM   1044 2HH1 ARG A  66       5.783  27.931 -14.201  1.00  0.73           H  
ATOM   1045 1HH2 ARG A  66       2.906  26.797 -12.527  1.00  0.73           H  
ATOM   1046 2HH2 ARG A  66       3.519  27.743 -13.882  1.00  0.73           H  
ATOM   1047  N   ARG A  67       5.543  20.557  -9.428  1.00  0.73           N  
ATOM   1048  CA  ARG A  67       4.694  19.370  -9.361  1.00  0.73           C  
ATOM   1049  C   ARG A  67       3.307  19.659  -8.798  1.00  0.73           C  
ATOM   1050  O   ARG A  67       2.320  19.076  -9.238  1.00  0.73           O  
ATOM   1051  CB  ARG A  67       5.370  18.317  -8.493  1.00  0.73           C  
ATOM   1052  CG  ARG A  67       5.513  18.678  -7.035  1.00  0.73           C  
ATOM   1053  CD  ARG A  67       6.378  17.723  -6.335  1.00  0.73           C  
ATOM   1054  NE  ARG A  67       6.560  18.093  -4.954  1.00  0.73           N  
ATOM   1055  CZ  ARG A  67       7.503  18.983  -4.568  1.00  0.73           C  
ATOM   1056  NH1 ARG A  67       8.245  19.521  -5.467  1.00  0.73           N  
ATOM   1057  NH2 ARG A  67       7.706  19.348  -3.332  1.00  0.73           N  
ATOM   1058  H   ARG A  67       6.447  20.545  -8.949  1.00  0.73           H  
ATOM   1059  HA  ARG A  67       4.581  18.975 -10.370  1.00  0.73           H  
ATOM   1060 1HB  ARG A  67       4.803  17.417  -8.469  1.00  0.73           H  
ATOM   1061 2HB  ARG A  67       6.361  18.083  -8.889  1.00  0.73           H  
ATOM   1062 1HG  ARG A  67       5.914  19.681  -6.919  1.00  0.73           H  
ATOM   1063 2HG  ARG A  67       4.533  18.622  -6.549  1.00  0.73           H  
ATOM   1064 1HD  ARG A  67       5.937  16.732  -6.371  1.00  0.73           H  
ATOM   1065 2HD  ARG A  67       7.357  17.705  -6.815  1.00  0.73           H  
ATOM   1066  HE  ARG A  67       5.925  17.669  -4.267  1.00  0.73           H  
ATOM   1067 1HH1 ARG A  67       8.084  19.302  -6.452  1.00  0.73           H  
ATOM   1068 2HH1 ARG A  67       8.955  20.203  -5.186  1.00  0.73           H  
ATOM   1069 1HH2 ARG A  67       7.139  18.967  -2.578  1.00  0.73           H  
ATOM   1070 2HH2 ARG A  67       8.445  20.045  -3.164  1.00  0.73           H  
ATOM   1071  N   ASP A  68       3.206  20.649  -7.911  1.00  0.72           N  
ATOM   1072  CA  ASP A  68       1.945  21.004  -7.272  1.00  0.72           C  
ATOM   1073  C   ASP A  68       0.919  21.577  -8.234  1.00  0.72           C  
ATOM   1074  O   ASP A  68      -0.277  21.582  -7.939  1.00  0.72           O  
ATOM   1075  CB  ASP A  68       2.177  21.991  -6.139  1.00  0.72           C  
ATOM   1076  CG  ASP A  68       2.848  21.352  -4.936  1.00  0.72           C  
ATOM   1077  OD1 ASP A  68       2.923  20.152  -4.892  1.00  0.72           O  
ATOM   1078  OD2 ASP A  68       3.264  22.068  -4.062  1.00  0.72           O  
ATOM   1079  H   ASP A  68       4.047  21.136  -7.637  1.00  0.72           H  
ATOM   1080  HA  ASP A  68       1.526  20.098  -6.836  1.00  0.72           H  
ATOM   1081 1HB  ASP A  68       2.798  22.817  -6.499  1.00  0.72           H  
ATOM   1082 2HB  ASP A  68       1.222  22.414  -5.827  1.00  0.72           H  
ATOM   1083  N   ASP A  69       1.382  22.091  -9.369  1.00  0.71           N  
ATOM   1084  CA  ASP A  69       0.496  22.708 -10.332  1.00  0.71           C  
ATOM   1085  C   ASP A  69       0.036  21.715 -11.395  1.00  0.71           C  
ATOM   1086  O   ASP A  69      -0.706  22.086 -12.308  1.00  0.71           O  
ATOM   1087  CB  ASP A  69       1.202  23.888 -11.002  1.00  0.71           C  
ATOM   1088  CG  ASP A  69       1.502  25.041 -10.033  1.00  0.71           C  
ATOM   1089  OD1 ASP A  69       0.666  25.338  -9.212  1.00  0.71           O  
ATOM   1090  OD2 ASP A  69       2.577  25.616 -10.124  1.00  0.71           O  
ATOM   1091  H   ASP A  69       2.373  22.023  -9.603  1.00  0.71           H  
ATOM   1092  HA  ASP A  69      -0.384  23.078  -9.806  1.00  0.71           H  
ATOM   1093 1HB  ASP A  69       2.146  23.536 -11.430  1.00  0.71           H  
ATOM   1094 2HB  ASP A  69       0.590  24.262 -11.820  1.00  0.71           H  
ATOM   1095  N   GLU A  70       0.477  20.458 -11.288  1.00  0.71           N  
ATOM   1096  CA  GLU A  70       0.132  19.463 -12.288  1.00  0.71           C  
ATOM   1097  C   GLU A  70      -0.851  18.406 -11.772  1.00  0.71           C  
ATOM   1098  O   GLU A  70      -0.479  17.456 -11.067  1.00  0.71           O  
ATOM   1099  CB  GLU A  70       1.405  18.820 -12.802  1.00  0.71           C  
ATOM   1100  CG  GLU A  70       1.170  17.774 -13.844  1.00  0.71           C  
ATOM   1101  CD  GLU A  70       0.511  18.323 -15.072  1.00  0.71           C  
ATOM   1102  OE1 GLU A  70       0.893  19.380 -15.516  1.00  0.71           O  
ATOM   1103  OE2 GLU A  70      -0.380  17.666 -15.590  1.00  0.71           O  
ATOM   1104  H   GLU A  70       1.072  20.176 -10.508  1.00  0.71           H  
ATOM   1105  HA  GLU A  70      -0.345  19.976 -13.122  1.00  0.71           H  
ATOM   1106 1HB  GLU A  70       2.063  19.583 -13.220  1.00  0.71           H  
ATOM   1107 2HB  GLU A  70       1.932  18.360 -11.964  1.00  0.71           H  
ATOM   1108 1HG  GLU A  70       2.122  17.336 -14.126  1.00  0.71           H  
ATOM   1109 2HG  GLU A  70       0.545  16.989 -13.413  1.00  0.71           H  
ATOM   1110  N   THR A  71      -2.115  18.570 -12.164  1.00  0.72           N  
ATOM   1111  CA  THR A  71      -3.194  17.730 -11.665  1.00  0.72           C  
ATOM   1112  C   THR A  71      -3.686  16.699 -12.679  1.00  0.72           C  
ATOM   1113  O   THR A  71      -4.427  15.784 -12.320  1.00  0.72           O  
ATOM   1114  CB  THR A  71      -4.376  18.615 -11.222  1.00  0.72           C  
ATOM   1115  OG1 THR A  71      -4.885  19.354 -12.343  1.00  0.72           O  
ATOM   1116  CG2 THR A  71      -3.891  19.605 -10.163  1.00  0.72           C  
ATOM   1117  H   THR A  71      -2.332  19.346 -12.778  1.00  0.72           H  
ATOM   1118  HA  THR A  71      -2.828  17.189 -10.792  1.00  0.72           H  
ATOM   1119  HB  THR A  71      -5.169  17.994 -10.808  1.00  0.72           H  
ATOM   1120  HG1 THR A  71      -5.317  18.750 -12.973  1.00  0.72           H  
ATOM   1121 1HG2 THR A  71      -4.718  20.236  -9.846  1.00  0.72           H  
ATOM   1122 2HG2 THR A  71      -3.506  19.058  -9.308  1.00  0.72           H  
ATOM   1123 3HG2 THR A  71      -3.098  20.231 -10.578  1.00  0.72           H  
ATOM   1124  N   ASP A  72      -3.286  16.852 -13.941  1.00  0.76           N  
ATOM   1125  CA  ASP A  72      -3.756  15.947 -14.987  1.00  0.76           C  
ATOM   1126  C   ASP A  72      -2.774  14.804 -15.255  1.00  0.76           C  
ATOM   1127  O   ASP A  72      -3.182  13.670 -15.514  1.00  0.76           O  
ATOM   1128  CB  ASP A  72      -4.005  16.725 -16.279  1.00  0.76           C  
ATOM   1129  CG  ASP A  72      -5.107  17.776 -16.126  1.00  0.76           C  
ATOM   1130  OD1 ASP A  72      -6.181  17.422 -15.707  1.00  0.76           O  
ATOM   1131  OD2 ASP A  72      -4.867  18.920 -16.431  1.00  0.76           O  
ATOM   1132  H   ASP A  72      -2.651  17.605 -14.172  1.00  0.76           H  
ATOM   1133  HA  ASP A  72      -4.700  15.509 -14.664  1.00  0.76           H  
ATOM   1134 1HB  ASP A  72      -3.080  17.225 -16.580  1.00  0.76           H  
ATOM   1135 2HB  ASP A  72      -4.278  16.032 -17.075  1.00  0.76           H  
ATOM   1136  N   THR A  73      -1.480  15.090 -15.163  1.00  0.81           N  
ATOM   1137  CA  THR A  73      -0.467  14.080 -15.403  1.00  0.81           C  
ATOM   1138  C   THR A  73      -0.293  13.229 -14.146  1.00  0.81           C  
ATOM   1139  O   THR A  73      -0.176  13.763 -13.034  1.00  0.81           O  
ATOM   1140  CB  THR A  73       0.859  14.728 -15.793  1.00  0.81           C  
ATOM   1141  OG1 THR A  73       0.660  15.535 -16.951  1.00  0.81           O  
ATOM   1142  CG2 THR A  73       1.867  13.688 -16.123  1.00  0.81           C  
ATOM   1143  H   THR A  73      -1.175  16.049 -14.992  1.00  0.81           H  
ATOM   1144  HA  THR A  73      -0.795  13.432 -16.215  1.00  0.81           H  
ATOM   1145  HB  THR A  73       1.229  15.319 -14.986  1.00  0.81           H  
ATOM   1146  HG1 THR A  73       0.167  16.340 -16.671  1.00  0.81           H  
ATOM   1147 1HG2 THR A  73       2.793  14.179 -16.406  1.00  0.81           H  
ATOM   1148 2HG2 THR A  73       2.030  13.057 -15.264  1.00  0.81           H  
ATOM   1149 3HG2 THR A  73       1.510  13.079 -16.951  1.00  0.81           H  
ATOM   1150  N   ILE A  74      -0.286  11.912 -14.335  1.00  0.87           N  
ATOM   1151  CA  ILE A  74      -0.183  10.974 -13.228  1.00  0.87           C  
ATOM   1152  C   ILE A  74       0.978  10.013 -13.401  1.00  0.87           C  
ATOM   1153  O   ILE A  74       1.577   9.913 -14.472  1.00  0.87           O  
ATOM   1154  CB  ILE A  74      -1.440  10.072 -13.121  1.00  0.87           C  
ATOM   1155  CG1 ILE A  74      -1.543   9.198 -14.372  1.00  0.87           C  
ATOM   1156  CG2 ILE A  74      -2.720  10.892 -12.985  1.00  0.87           C  
ATOM   1157  CD1 ILE A  74      -2.580   8.113 -14.256  1.00  0.87           C  
ATOM   1158  H   ILE A  74      -0.380  11.556 -15.275  1.00  0.87           H  
ATOM   1159  HA  ILE A  74      -0.030  11.523 -12.306  1.00  0.87           H  
ATOM   1160  HB  ILE A  74      -1.342   9.411 -12.260  1.00  0.87           H  
ATOM   1161 1HG1 ILE A  74      -1.790   9.829 -15.224  1.00  0.87           H  
ATOM   1162 2HG1 ILE A  74      -0.575   8.724 -14.556  1.00  0.87           H  
ATOM   1163 1HG2 ILE A  74      -3.569  10.216 -12.920  1.00  0.87           H  
ATOM   1164 2HG2 ILE A  74      -2.698  11.493 -12.113  1.00  0.87           H  
ATOM   1165 3HG2 ILE A  74      -2.838  11.537 -13.857  1.00  0.87           H  
ATOM   1166 1HD1 ILE A  74      -2.599   7.527 -15.173  1.00  0.87           H  
ATOM   1167 2HD1 ILE A  74      -2.325   7.470 -13.421  1.00  0.87           H  
ATOM   1168 3HD1 ILE A  74      -3.558   8.558 -14.088  1.00  0.87           H  
ATOM   1169  N   TRP A  75       1.246   9.285 -12.330  1.00  0.93           N  
ATOM   1170  CA  TRP A  75       2.197   8.190 -12.309  1.00  0.93           C  
ATOM   1171  C   TRP A  75       1.319   6.945 -12.282  1.00  0.93           C  
ATOM   1172  O   TRP A  75       0.644   6.712 -11.273  1.00  0.93           O  
ATOM   1173  CB  TRP A  75       2.976   8.178 -11.000  1.00  0.93           C  
ATOM   1174  CG  TRP A  75       3.767   9.373 -10.671  1.00  0.93           C  
ATOM   1175  CD1 TRP A  75       3.292  10.633 -10.492  1.00  0.93           C  
ATOM   1176  CD2 TRP A  75       5.173   9.435 -10.392  1.00  0.93           C  
ATOM   1177  NE1 TRP A  75       4.302  11.463 -10.143  1.00  0.93           N  
ATOM   1178  CE2 TRP A  75       5.459  10.759 -10.073  1.00  0.93           C  
ATOM   1179  CE3 TRP A  75       6.197   8.487 -10.375  1.00  0.93           C  
ATOM   1180  CZ2 TRP A  75       6.722  11.172  -9.750  1.00  0.93           C  
ATOM   1181  CZ3 TRP A  75       7.469   8.903 -10.047  1.00  0.93           C  
ATOM   1182  CH2 TRP A  75       7.735  10.208  -9.745  1.00  0.93           C  
ATOM   1183  H   TRP A  75       0.732   9.497 -11.480  1.00  0.93           H  
ATOM   1184  HA  TRP A  75       2.835   8.198 -13.195  1.00  0.93           H  
ATOM   1185 1HB  TRP A  75       2.258   8.062 -10.195  1.00  0.93           H  
ATOM   1186 2HB  TRP A  75       3.635   7.309 -10.978  1.00  0.93           H  
ATOM   1187  HD1 TRP A  75       2.249  10.932 -10.604  1.00  0.93           H  
ATOM   1188  HE1 TRP A  75       4.207  12.442  -9.951  1.00  0.93           H  
ATOM   1189  HE3 TRP A  75       6.000   7.441 -10.619  1.00  0.93           H  
ATOM   1190  HZ2 TRP A  75       6.933  12.209  -9.504  1.00  0.93           H  
ATOM   1191  HZ3 TRP A  75       8.252   8.162 -10.048  1.00  0.93           H  
ATOM   1192  HH2 TRP A  75       8.757  10.496  -9.497  1.00  0.93           H  
ATOM   1193  N   ASN A  76       1.227   6.176 -13.366  1.00  0.96           N  
ATOM   1194  CA  ASN A  76       0.267   5.076 -13.312  1.00  0.96           C  
ATOM   1195  C   ASN A  76       0.932   3.781 -12.862  1.00  0.96           C  
ATOM   1196  O   ASN A  76       2.160   3.679 -12.790  1.00  0.96           O  
ATOM   1197  CB  ASN A  76      -0.462   4.924 -14.641  1.00  0.96           C  
ATOM   1198  CG  ASN A  76      -1.839   4.306 -14.520  1.00  0.96           C  
ATOM   1199  OD1 ASN A  76      -2.226   3.807 -13.455  1.00  0.96           O  
ATOM   1200  ND2 ASN A  76      -2.580   4.338 -15.595  1.00  0.96           N  
ATOM   1201  H   ASN A  76       1.776   6.342 -14.220  1.00  0.96           H  
ATOM   1202  HA  ASN A  76      -0.485   5.312 -12.575  1.00  0.96           H  
ATOM   1203 1HB  ASN A  76      -0.531   5.891 -15.142  1.00  0.96           H  
ATOM   1204 2HB  ASN A  76       0.116   4.270 -15.278  1.00  0.96           H  
ATOM   1205 1HD2 ASN A  76      -3.501   3.946 -15.584  1.00  0.96           H  
ATOM   1206 2HD2 ASN A  76      -2.220   4.752 -16.433  1.00  0.96           H  
ATOM   1207  N   PHE A  77       0.116   2.781 -12.586  1.00  0.95           N  
ATOM   1208  CA  PHE A  77       0.625   1.486 -12.176  1.00  0.95           C  
ATOM   1209  C   PHE A  77       1.601   0.881 -13.156  1.00  0.95           C  
ATOM   1210  O   PHE A  77       1.276   0.669 -14.326  1.00  0.95           O  
ATOM   1211  CB  PHE A  77      -0.546   0.526 -11.993  1.00  0.95           C  
ATOM   1212  CG  PHE A  77      -0.160  -0.898 -11.715  1.00  0.95           C  
ATOM   1213  CD1 PHE A  77       0.523  -1.269 -10.593  1.00  0.95           C  
ATOM   1214  CD2 PHE A  77      -0.523  -1.884 -12.621  1.00  0.95           C  
ATOM   1215  CE1 PHE A  77       0.850  -2.596 -10.373  1.00  0.95           C  
ATOM   1216  CE2 PHE A  77      -0.202  -3.202 -12.405  1.00  0.95           C  
ATOM   1217  CZ  PHE A  77       0.488  -3.557 -11.276  1.00  0.95           C  
ATOM   1218  H   PHE A  77      -0.881   2.943 -12.657  1.00  0.95           H  
ATOM   1219  HA  PHE A  77       1.130   1.610 -11.213  1.00  0.95           H  
ATOM   1220 1HB  PHE A  77      -1.159   0.877 -11.165  1.00  0.95           H  
ATOM   1221 2HB  PHE A  77      -1.171   0.543 -12.884  1.00  0.95           H  
ATOM   1222  HD1 PHE A  77       0.810  -0.508  -9.887  1.00  0.95           H  
ATOM   1223  HD2 PHE A  77      -1.073  -1.598 -13.518  1.00  0.95           H  
ATOM   1224  HE1 PHE A  77       1.396  -2.887  -9.486  1.00  0.95           H  
ATOM   1225  HE2 PHE A  77      -0.495  -3.963 -13.130  1.00  0.95           H  
ATOM   1226  HZ  PHE A  77       0.748  -4.598 -11.097  1.00  0.95           H  
ATOM   1227  N   GLY A  78       2.799   0.576 -12.663  1.00  0.91           N  
ATOM   1228  CA  GLY A  78       3.830  -0.067 -13.464  1.00  0.91           C  
ATOM   1229  C   GLY A  78       4.628   0.880 -14.366  1.00  0.91           C  
ATOM   1230  O   GLY A  78       5.546   0.437 -15.061  1.00  0.91           O  
ATOM   1231  H   GLY A  78       3.015   0.815 -11.692  1.00  0.91           H  
ATOM   1232 1HA  GLY A  78       4.516  -0.581 -12.792  1.00  0.91           H  
ATOM   1233 2HA  GLY A  78       3.364  -0.837 -14.076  1.00  0.91           H  
ATOM   1234  N   GLU A  79       4.305   2.172 -14.364  1.00  0.84           N  
ATOM   1235  CA  GLU A  79       5.020   3.103 -15.227  1.00  0.84           C  
ATOM   1236  C   GLU A  79       6.306   3.554 -14.580  1.00  0.84           C  
ATOM   1237  O   GLU A  79       6.387   3.664 -13.358  1.00  0.84           O  
ATOM   1238  CB  GLU A  79       4.178   4.337 -15.556  1.00  0.84           C  
ATOM   1239  CG  GLU A  79       2.960   4.091 -16.409  1.00  0.84           C  
ATOM   1240  CD  GLU A  79       2.206   5.364 -16.687  1.00  0.84           C  
ATOM   1241  OE1 GLU A  79       2.441   6.332 -15.989  1.00  0.84           O  
ATOM   1242  OE2 GLU A  79       1.385   5.374 -17.575  1.00  0.84           O  
ATOM   1243  H   GLU A  79       3.547   2.516 -13.770  1.00  0.84           H  
ATOM   1244  HA  GLU A  79       5.266   2.593 -16.157  1.00  0.84           H  
ATOM   1245 1HB  GLU A  79       3.834   4.791 -14.626  1.00  0.84           H  
ATOM   1246 2HB  GLU A  79       4.801   5.072 -16.064  1.00  0.84           H  
ATOM   1247 1HG  GLU A  79       3.266   3.641 -17.351  1.00  0.84           H  
ATOM   1248 2HG  GLU A  79       2.309   3.383 -15.890  1.00  0.84           H  
ATOM   1249  N   ILE A  80       7.293   3.866 -15.405  1.00  0.77           N  
ATOM   1250  CA  ILE A  80       8.534   4.400 -14.884  1.00  0.77           C  
ATOM   1251  C   ILE A  80       8.698   5.857 -15.254  1.00  0.77           C  
ATOM   1252  O   ILE A  80       8.709   6.214 -16.433  1.00  0.77           O  
ATOM   1253  CB  ILE A  80       9.739   3.610 -15.411  1.00  0.77           C  
ATOM   1254  CG1 ILE A  80       9.627   2.150 -14.983  1.00  0.77           C  
ATOM   1255  CG2 ILE A  80      11.010   4.216 -14.872  1.00  0.77           C  
ATOM   1256  CD1 ILE A  80      10.645   1.256 -15.611  1.00  0.77           C  
ATOM   1257  H   ILE A  80       7.175   3.739 -16.398  1.00  0.77           H  
ATOM   1258  HA  ILE A  80       8.524   4.334 -13.800  1.00  0.77           H  
ATOM   1259  HB  ILE A  80       9.753   3.637 -16.498  1.00  0.77           H  
ATOM   1260 1HG1 ILE A  80       9.750   2.097 -13.927  1.00  0.77           H  
ATOM   1261 2HG1 ILE A  80       8.635   1.773 -15.239  1.00  0.77           H  
ATOM   1262 1HG2 ILE A  80      11.867   3.656 -15.239  1.00  0.77           H  
ATOM   1263 2HG2 ILE A  80      11.090   5.253 -15.196  1.00  0.77           H  
ATOM   1264 3HG2 ILE A  80      10.986   4.182 -13.785  1.00  0.77           H  
ATOM   1265 1HD1 ILE A  80      10.507   0.237 -15.248  1.00  0.77           H  
ATOM   1266 2HD1 ILE A  80      10.530   1.275 -16.694  1.00  0.77           H  
ATOM   1267 3HD1 ILE A  80      11.638   1.603 -15.348  1.00  0.77           H  
ATOM   1268  N   ALA A  81       8.799   6.692 -14.239  1.00  0.71           N  
ATOM   1269  CA  ALA A  81       9.014   8.107 -14.411  1.00  0.71           C  
ATOM   1270  C   ALA A  81      10.495   8.294 -14.514  1.00  0.71           C  
ATOM   1271  O   ALA A  81      11.234   7.572 -13.840  1.00  0.71           O  
ATOM   1272  CB  ALA A  81       8.469   8.882 -13.241  1.00  0.71           C  
ATOM   1273  H   ALA A  81       8.766   6.329 -13.295  1.00  0.71           H  
ATOM   1274  HA  ALA A  81       8.540   8.434 -15.336  1.00  0.71           H  
ATOM   1275 1HB  ALA A  81       8.663   9.936 -13.389  1.00  0.71           H  
ATOM   1276 2HB  ALA A  81       7.407   8.702 -13.153  1.00  0.71           H  
ATOM   1277 3HB  ALA A  81       8.973   8.539 -12.348  1.00  0.71           H  
ATOM   1278  N   THR A  82      10.953   9.264 -15.271  1.00  0.66           N  
ATOM   1279  CA  THR A  82      12.388   9.485 -15.256  1.00  0.66           C  
ATOM   1280  C   THR A  82      12.682  10.704 -14.431  1.00  0.66           C  
ATOM   1281  O   THR A  82      12.042  11.741 -14.583  1.00  0.66           O  
ATOM   1282  CB  THR A  82      13.004   9.621 -16.663  1.00  0.66           C  
ATOM   1283  OG1 THR A  82      12.789   8.410 -17.409  1.00  0.66           O  
ATOM   1284  CG2 THR A  82      14.518   9.893 -16.561  1.00  0.66           C  
ATOM   1285  H   THR A  82      10.306   9.837 -15.814  1.00  0.66           H  
ATOM   1286  HA  THR A  82      12.881   8.640 -14.776  1.00  0.66           H  
ATOM   1287  HB  THR A  82      12.533  10.445 -17.187  1.00  0.66           H  
ATOM   1288  HG1 THR A  82      11.846   8.234 -17.480  1.00  0.66           H  
ATOM   1289 1HG2 THR A  82      14.939   9.986 -17.559  1.00  0.66           H  
ATOM   1290 2HG2 THR A  82      14.694  10.820 -16.015  1.00  0.66           H  
ATOM   1291 3HG2 THR A  82      15.005   9.068 -16.036  1.00  0.66           H  
ATOM   1292  N   VAL A  83      13.621  10.568 -13.527  1.00  0.63           N  
ATOM   1293  CA  VAL A  83      14.035  11.680 -12.714  1.00  0.63           C  
ATOM   1294  C   VAL A  83      15.424  12.090 -13.118  1.00  0.63           C  
ATOM   1295  O   VAL A  83      16.322  11.255 -13.231  1.00  0.63           O  
ATOM   1296  CB  VAL A  83      13.949  11.349 -11.220  1.00  0.63           C  
ATOM   1297  CG1 VAL A  83      14.490  12.488 -10.430  1.00  0.63           C  
ATOM   1298  CG2 VAL A  83      12.468  11.121 -10.847  1.00  0.63           C  
ATOM   1299  H   VAL A  83      14.091   9.670 -13.423  1.00  0.63           H  
ATOM   1300  HA  VAL A  83      13.369  12.519 -12.898  1.00  0.63           H  
ATOM   1301  HB  VAL A  83      14.531  10.459 -11.004  1.00  0.63           H  
ATOM   1302 1HG1 VAL A  83      14.402  12.236  -9.395  1.00  0.63           H  
ATOM   1303 2HG1 VAL A  83      15.537  12.657 -10.682  1.00  0.63           H  
ATOM   1304 3HG1 VAL A  83      13.921  13.383 -10.652  1.00  0.63           H  
ATOM   1305 1HG2 VAL A  83      12.392  10.898  -9.788  1.00  0.63           H  
ATOM   1306 2HG2 VAL A  83      11.899  12.025 -11.070  1.00  0.63           H  
ATOM   1307 3HG2 VAL A  83      12.066  10.286 -11.425  1.00  0.63           H  
ATOM   1308  N   THR A  84      15.572  13.374 -13.408  1.00  0.62           N  
ATOM   1309  CA  THR A  84      16.844  13.910 -13.853  1.00  0.62           C  
ATOM   1310  C   THR A  84      17.344  14.897 -12.827  1.00  0.62           C  
ATOM   1311  O   THR A  84      16.583  15.734 -12.326  1.00  0.62           O  
ATOM   1312  CB  THR A  84      16.757  14.564 -15.248  1.00  0.62           C  
ATOM   1313  OG1 THR A  84      16.325  13.583 -16.206  1.00  0.62           O  
ATOM   1314  CG2 THR A  84      18.157  15.077 -15.670  1.00  0.62           C  
ATOM   1315  H   THR A  84      14.767  13.991 -13.287  1.00  0.62           H  
ATOM   1316  HA  THR A  84      17.564  13.102 -13.915  1.00  0.62           H  
ATOM   1317  HB  THR A  84      16.060  15.383 -15.235  1.00  0.62           H  
ATOM   1318  HG1 THR A  84      16.526  13.890 -17.095  1.00  0.62           H  
ATOM   1319 1HG2 THR A  84      18.096  15.520 -16.661  1.00  0.62           H  
ATOM   1320 2HG2 THR A  84      18.510  15.829 -14.966  1.00  0.62           H  
ATOM   1321 3HG2 THR A  84      18.861  14.242 -15.689  1.00  0.62           H  
ATOM   1322  N   ALA A  85      18.623  14.782 -12.493  1.00  0.63           N  
ATOM   1323  CA  ALA A  85      19.204  15.630 -11.481  1.00  0.63           C  
ATOM   1324  C   ALA A  85      20.482  16.315 -11.910  1.00  0.63           C  
ATOM   1325  O   ALA A  85      21.456  15.670 -12.313  1.00  0.63           O  
ATOM   1326  CB  ALA A  85      19.503  14.763 -10.269  1.00  0.63           C  
ATOM   1327  H   ALA A  85      19.187  14.072 -12.948  1.00  0.63           H  
ATOM   1328  HA  ALA A  85      18.490  16.406 -11.240  1.00  0.63           H  
ATOM   1329 1HB  ALA A  85      19.914  15.361  -9.488  1.00  0.63           H  
ATOM   1330 2HB  ALA A  85      18.596  14.277  -9.926  1.00  0.63           H  
ATOM   1331 3HB  ALA A  85      20.226  14.003 -10.548  1.00  0.63           H  
ATOM   1332  N   ARG A  86      20.498  17.642 -11.773  1.00  0.66           N  
ATOM   1333  CA  ARG A  86      21.700  18.408 -12.060  1.00  0.66           C  
ATOM   1334  C   ARG A  86      22.578  18.369 -10.827  1.00  0.66           C  
ATOM   1335  O   ARG A  86      22.241  18.926  -9.781  1.00  0.66           O  
ATOM   1336  CB  ARG A  86      21.382  19.843 -12.469  1.00  0.66           C  
ATOM   1337  CG  ARG A  86      22.596  20.774 -12.613  1.00  0.66           C  
ATOM   1338  CD  ARG A  86      23.407  20.476 -13.804  1.00  0.66           C  
ATOM   1339  NE  ARG A  86      22.648  20.683 -15.019  1.00  0.66           N  
ATOM   1340  CZ  ARG A  86      22.497  21.865 -15.655  1.00  0.66           C  
ATOM   1341  NH1 ARG A  86      23.073  22.949 -15.179  1.00  0.66           N  
ATOM   1342  NH2 ARG A  86      21.772  21.937 -16.759  1.00  0.66           N  
ATOM   1343  H   ARG A  86      19.652  18.125 -11.465  1.00  0.66           H  
ATOM   1344  HA  ARG A  86      22.235  17.941 -12.885  1.00  0.66           H  
ATOM   1345 1HB  ARG A  86      20.900  19.817 -13.446  1.00  0.66           H  
ATOM   1346 2HB  ARG A  86      20.693  20.296 -11.799  1.00  0.66           H  
ATOM   1347 1HG  ARG A  86      22.256  21.806 -12.674  1.00  0.66           H  
ATOM   1348 2HG  ARG A  86      23.238  20.655 -11.736  1.00  0.66           H  
ATOM   1349 1HD  ARG A  86      24.284  21.121 -13.829  1.00  0.66           H  
ATOM   1350 2HD  ARG A  86      23.723  19.432 -13.774  1.00  0.66           H  
ATOM   1351  HE  ARG A  86      22.195  19.856 -15.408  1.00  0.66           H  
ATOM   1352 1HH1 ARG A  86      23.627  22.895 -14.336  1.00  0.66           H  
ATOM   1353 2HH1 ARG A  86      22.961  23.833 -15.654  1.00  0.66           H  
ATOM   1354 1HH2 ARG A  86      21.325  21.108 -17.126  1.00  0.66           H  
ATOM   1355 2HH2 ARG A  86      21.660  22.820 -17.232  1.00  0.66           H  
ATOM   1356  N   LEU A  87      23.682  17.658 -10.934  1.00  0.70           N  
ATOM   1357  CA  LEU A  87      24.551  17.461  -9.798  1.00  0.70           C  
ATOM   1358  C   LEU A  87      25.576  18.586  -9.752  1.00  0.70           C  
ATOM   1359  O   LEU A  87      25.909  19.133 -10.802  1.00  0.70           O  
ATOM   1360  CB  LEU A  87      25.267  16.111  -9.919  1.00  0.70           C  
ATOM   1361  CG  LEU A  87      24.361  14.894 -10.021  1.00  0.70           C  
ATOM   1362  CD1 LEU A  87      25.222  13.665 -10.081  1.00  0.70           C  
ATOM   1363  CD2 LEU A  87      23.412  14.866  -8.879  1.00  0.70           C  
ATOM   1364  H   LEU A  87      23.906  17.224 -11.818  1.00  0.70           H  
ATOM   1365  HA  LEU A  87      23.931  17.468  -8.906  1.00  0.70           H  
ATOM   1366 1HB  LEU A  87      25.870  16.131 -10.825  1.00  0.70           H  
ATOM   1367 2HB  LEU A  87      25.938  15.963  -9.080  1.00  0.70           H  
ATOM   1368  HG  LEU A  87      23.788  14.946 -10.950  1.00  0.70           H  
ATOM   1369 1HD1 LEU A  87      24.602  12.785 -10.173  1.00  0.70           H  
ATOM   1370 2HD1 LEU A  87      25.885  13.743 -10.941  1.00  0.70           H  
ATOM   1371 3HD1 LEU A  87      25.817  13.591  -9.170  1.00  0.70           H  
ATOM   1372 1HD2 LEU A  87      22.762  14.002  -8.971  1.00  0.70           H  
ATOM   1373 2HD2 LEU A  87      23.964  14.810  -7.939  1.00  0.70           H  
ATOM   1374 3HD2 LEU A  87      22.813  15.776  -8.902  1.00  0.70           H  
ATOM   1375  N   PRO A  88      26.090  18.963  -8.564  1.00  0.74           N  
ATOM   1376  CA  PRO A  88      27.166  19.929  -8.379  1.00  0.74           C  
ATOM   1377  C   PRO A  88      28.489  19.446  -8.980  1.00  0.74           C  
ATOM   1378  O   PRO A  88      29.376  20.248  -9.277  1.00  0.74           O  
ATOM   1379  CB  PRO A  88      27.237  20.062  -6.850  1.00  0.74           C  
ATOM   1380  CG  PRO A  88      26.637  18.772  -6.310  1.00  0.74           C  
ATOM   1381  CD  PRO A  88      25.559  18.395  -7.297  1.00  0.74           C  
ATOM   1382  HA  PRO A  88      26.866  20.883  -8.838  1.00  0.74           H  
ATOM   1383 1HB  PRO A  88      28.287  20.198  -6.541  1.00  0.74           H  
ATOM   1384 2HB  PRO A  88      26.691  20.958  -6.525  1.00  0.74           H  
ATOM   1385 1HG  PRO A  88      27.417  17.993  -6.223  1.00  0.74           H  
ATOM   1386 2HG  PRO A  88      26.245  18.926  -5.291  1.00  0.74           H  
ATOM   1387 1HD  PRO A  88      25.497  17.305  -7.313  1.00  0.74           H  
ATOM   1388 2HD  PRO A  88      24.596  18.864  -7.033  1.00  0.74           H  
ATOM   1389  N   HIS A  89      28.602  18.128  -9.168  1.00  0.77           N  
ATOM   1390  CA  HIS A  89      29.789  17.500  -9.726  1.00  0.77           C  
ATOM   1391  C   HIS A  89      29.366  16.376 -10.671  1.00  0.77           C  
ATOM   1392  O   HIS A  89      28.387  15.675 -10.420  1.00  0.77           O  
ATOM   1393  CB  HIS A  89      30.679  16.935  -8.611  1.00  0.77           C  
ATOM   1394  CG  HIS A  89      31.155  17.968  -7.624  1.00  0.77           C  
ATOM   1395  ND1 HIS A  89      32.196  18.832  -7.893  1.00  0.77           N  
ATOM   1396  CD2 HIS A  89      30.729  18.269  -6.373  1.00  0.77           C  
ATOM   1397  CE1 HIS A  89      32.387  19.625  -6.853  1.00  0.77           C  
ATOM   1398  NE2 HIS A  89      31.513  19.305  -5.917  1.00  0.77           N  
ATOM   1399  H   HIS A  89      27.838  17.530  -8.902  1.00  0.77           H  
ATOM   1400  HA  HIS A  89      30.364  18.225 -10.301  1.00  0.77           H  
ATOM   1401 1HB  HIS A  89      30.125  16.172  -8.060  1.00  0.77           H  
ATOM   1402 2HB  HIS A  89      31.550  16.450  -9.053  1.00  0.77           H  
ATOM   1403  HD1 HIS A  89      32.726  18.875  -8.740  1.00  0.77           H  
ATOM   1404  HD2 HIS A  89      29.939  17.856  -5.739  1.00  0.77           H  
ATOM   1405  HE1 HIS A  89      33.169  20.384  -6.870  1.00  0.77           H  
ATOM   1406  N   GLU A  90      30.125  16.167 -11.736  1.00  0.79           N  
ATOM   1407  CA  GLU A  90      29.813  15.089 -12.671  1.00  0.79           C  
ATOM   1408  C   GLU A  90      30.212  13.734 -12.112  1.00  0.79           C  
ATOM   1409  O   GLU A  90      31.180  13.634 -11.356  1.00  0.79           O  
ATOM   1410  CB  GLU A  90      30.518  15.321 -14.012  1.00  0.79           C  
ATOM   1411  CG  GLU A  90      30.037  16.560 -14.766  1.00  0.79           C  
ATOM   1412  CD  GLU A  90      30.711  16.747 -16.110  1.00  0.79           C  
ATOM   1413  OE1 GLU A  90      31.462  15.887 -16.506  1.00  0.79           O  
ATOM   1414  OE2 GLU A  90      30.470  17.754 -16.736  1.00  0.79           O  
ATOM   1415  H   GLU A  90      30.923  16.762 -11.906  1.00  0.79           H  
ATOM   1416  HA  GLU A  90      28.735  15.080 -12.840  1.00  0.79           H  
ATOM   1417 1HB  GLU A  90      31.590  15.423 -13.846  1.00  0.79           H  
ATOM   1418 2HB  GLU A  90      30.368  14.451 -14.656  1.00  0.79           H  
ATOM   1419 1HG  GLU A  90      28.962  16.479 -14.921  1.00  0.79           H  
ATOM   1420 2HG  GLU A  90      30.220  17.438 -14.148  1.00  0.79           H  
ATOM   1421  N   LEU A  91      29.493  12.691 -12.515  1.00  0.78           N  
ATOM   1422  CA  LEU A  91      29.861  11.338 -12.123  1.00  0.78           C  
ATOM   1423  C   LEU A  91      30.649  10.671 -13.242  1.00  0.78           C  
ATOM   1424  O   LEU A  91      30.393  10.942 -14.423  1.00  0.78           O  
ATOM   1425  CB  LEU A  91      28.638  10.456 -11.879  1.00  0.78           C  
ATOM   1426  CG  LEU A  91      27.604  10.871 -10.856  1.00  0.78           C  
ATOM   1427  CD1 LEU A  91      26.535   9.772 -10.816  1.00  0.78           C  
ATOM   1428  CD2 LEU A  91      28.231  11.096  -9.507  1.00  0.78           C  
ATOM   1429  H   LEU A  91      28.694  12.841 -13.112  1.00  0.78           H  
ATOM   1430  HA  LEU A  91      30.477  11.377 -11.225  1.00  0.78           H  
ATOM   1431 1HB  LEU A  91      28.116  10.393 -12.819  1.00  0.78           H  
ATOM   1432 2HB  LEU A  91      28.985   9.455 -11.623  1.00  0.78           H  
ATOM   1433  HG  LEU A  91      27.133  11.783 -11.184  1.00  0.78           H  
ATOM   1434 1HD1 LEU A  91      25.760  10.032 -10.129  1.00  0.78           H  
ATOM   1435 2HD1 LEU A  91      26.113   9.636 -11.794  1.00  0.78           H  
ATOM   1436 3HD1 LEU A  91      26.993   8.852 -10.506  1.00  0.78           H  
ATOM   1437 1HD2 LEU A  91      27.462  11.392  -8.792  1.00  0.78           H  
ATOM   1438 2HD2 LEU A  91      28.703  10.185  -9.165  1.00  0.78           H  
ATOM   1439 3HD2 LEU A  91      28.980  11.886  -9.582  1.00  0.78           H  
ATOM   1440  N   GLY A  92      31.597   9.815 -12.869  1.00  0.75           N  
ATOM   1441  CA  GLY A  92      32.324   8.988 -13.821  1.00  0.75           C  
ATOM   1442  C   GLY A  92      31.578   7.662 -13.904  1.00  0.75           C  
ATOM   1443  O   GLY A  92      30.514   7.550 -13.314  1.00  0.75           O  
ATOM   1444  H   GLY A  92      31.778   9.694 -11.881  1.00  0.75           H  
ATOM   1445 1HA  GLY A  92      32.369   9.475 -14.791  1.00  0.75           H  
ATOM   1446 2HA  GLY A  92      33.339   8.839 -13.459  1.00  0.75           H  
ATOM   1447  N   PRO A  93      32.076   6.674 -14.653  1.00  0.71           N  
ATOM   1448  CA  PRO A  93      31.499   5.350 -14.815  1.00  0.71           C  
ATOM   1449  C   PRO A  93      31.653   4.510 -13.557  1.00  0.71           C  
ATOM   1450  O   PRO A  93      32.566   4.739 -12.760  1.00  0.71           O  
ATOM   1451  CB  PRO A  93      32.293   4.788 -15.987  1.00  0.71           C  
ATOM   1452  CG  PRO A  93      33.626   5.507 -15.932  1.00  0.71           C  
ATOM   1453  CD  PRO A  93      33.300   6.901 -15.435  1.00  0.71           C  
ATOM   1454  HA  PRO A  93      30.443   5.432 -15.082  1.00  0.71           H  
ATOM   1455 1HB  PRO A  93      32.386   3.697 -15.879  1.00  0.71           H  
ATOM   1456 2HB  PRO A  93      31.736   4.969 -16.905  1.00  0.71           H  
ATOM   1457 1HG  PRO A  93      34.316   4.969 -15.263  1.00  0.71           H  
ATOM   1458 2HG  PRO A  93      34.094   5.515 -16.931  1.00  0.71           H  
ATOM   1459 1HD  PRO A  93      34.125   7.254 -14.811  1.00  0.71           H  
ATOM   1460 2HD  PRO A  93      33.097   7.571 -16.289  1.00  0.71           H  
ATOM   1461  N   GLY A  94      30.801   3.499 -13.410  1.00  0.67           N  
ATOM   1462  CA  GLY A  94      30.917   2.582 -12.276  1.00  0.67           C  
ATOM   1463  C   GLY A  94      29.725   2.670 -11.335  1.00  0.67           C  
ATOM   1464  O   GLY A  94      28.693   3.240 -11.674  1.00  0.67           O  
ATOM   1465  H   GLY A  94      30.067   3.374 -14.108  1.00  0.67           H  
ATOM   1466 1HA  GLY A  94      31.011   1.561 -12.648  1.00  0.67           H  
ATOM   1467 2HA  GLY A  94      31.828   2.803 -11.723  1.00  0.67           H  
ATOM   1468  N   GLU A  95      29.823   2.030 -10.180  1.00  0.64           N  
ATOM   1469  CA  GLU A  95      28.679   1.982  -9.272  1.00  0.64           C  
ATOM   1470  C   GLU A  95      28.502   3.236  -8.418  1.00  0.64           C  
ATOM   1471  O   GLU A  95      29.460   3.706  -7.800  1.00  0.64           O  
ATOM   1472  CB  GLU A  95      28.788   0.760  -8.375  1.00  0.64           C  
ATOM   1473  CG  GLU A  95      28.650  -0.566  -9.117  1.00  0.64           C  
ATOM   1474  CD  GLU A  95      28.685  -1.773  -8.204  1.00  0.64           C  
ATOM   1475  OE1 GLU A  95      28.813  -1.599  -7.014  1.00  0.64           O  
ATOM   1476  OE2 GLU A  95      28.582  -2.869  -8.705  1.00  0.64           O  
ATOM   1477  H   GLU A  95      30.689   1.576  -9.923  1.00  0.64           H  
ATOM   1478  HA  GLU A  95      27.783   1.869  -9.871  1.00  0.64           H  
ATOM   1479 1HB  GLU A  95      29.758   0.763  -7.879  1.00  0.64           H  
ATOM   1480 2HB  GLU A  95      28.042   0.813  -7.610  1.00  0.64           H  
ATOM   1481 1HG  GLU A  95      27.699  -0.560  -9.656  1.00  0.64           H  
ATOM   1482 2HG  GLU A  95      29.449  -0.644  -9.852  1.00  0.64           H  
ATOM   1483  N   HIS A  96      27.253   3.719  -8.354  1.00  0.62           N  
ATOM   1484  CA  HIS A  96      26.851   4.891  -7.566  1.00  0.62           C  
ATOM   1485  C   HIS A  96      25.579   4.616  -6.787  1.00  0.62           C  
ATOM   1486  O   HIS A  96      24.711   3.866  -7.238  1.00  0.62           O  
ATOM   1487  CB  HIS A  96      26.603   6.104  -8.473  1.00  0.62           C  
ATOM   1488  CG  HIS A  96      27.821   6.521  -9.178  1.00  0.62           C  
ATOM   1489  ND1 HIS A  96      28.752   7.340  -8.597  1.00  0.62           N  
ATOM   1490  CD2 HIS A  96      28.289   6.233 -10.408  1.00  0.62           C  
ATOM   1491  CE1 HIS A  96      29.743   7.535  -9.435  1.00  0.62           C  
ATOM   1492  NE2 HIS A  96      29.483   6.875 -10.538  1.00  0.62           N  
ATOM   1493  H   HIS A  96      26.548   3.262  -8.929  1.00  0.62           H  
ATOM   1494  HA  HIS A  96      27.633   5.150  -6.850  1.00  0.62           H  
ATOM   1495 1HB  HIS A  96      25.834   5.867  -9.205  1.00  0.62           H  
ATOM   1496 2HB  HIS A  96      26.250   6.945  -7.869  1.00  0.62           H  
ATOM   1497  HD1 HIS A  96      28.681   7.738  -7.652  1.00  0.62           H  
ATOM   1498  HD2 HIS A  96      27.905   5.625 -11.219  1.00  0.62           H  
ATOM   1499  HE1 HIS A  96      30.586   8.161  -9.154  1.00  0.62           H  
ATOM   1500  N   GLN A  97      25.446   5.224  -5.617  1.00  0.62           N  
ATOM   1501  CA  GLN A  97      24.210   5.025  -4.864  1.00  0.62           C  
ATOM   1502  C   GLN A  97      23.208   6.124  -5.140  1.00  0.62           C  
ATOM   1503  O   GLN A  97      23.502   7.310  -4.980  1.00  0.62           O  
ATOM   1504  CB  GLN A  97      24.445   4.934  -3.355  1.00  0.62           C  
ATOM   1505  CG  GLN A  97      23.127   4.675  -2.589  1.00  0.62           C  
ATOM   1506  CD  GLN A  97      23.299   4.512  -1.101  1.00  0.62           C  
ATOM   1507  OE1 GLN A  97      23.919   5.349  -0.439  1.00  0.62           O  
ATOM   1508  NE2 GLN A  97      22.749   3.429  -0.556  1.00  0.62           N  
ATOM   1509  H   GLN A  97      26.187   5.850  -5.283  1.00  0.62           H  
ATOM   1510  HA  GLN A  97      23.758   4.088  -5.180  1.00  0.62           H  
ATOM   1511 1HB  GLN A  97      25.136   4.120  -3.139  1.00  0.62           H  
ATOM   1512 2HB  GLN A  97      24.891   5.859  -2.993  1.00  0.62           H  
ATOM   1513 1HG  GLN A  97      22.459   5.522  -2.754  1.00  0.62           H  
ATOM   1514 2HG  GLN A  97      22.668   3.765  -2.988  1.00  0.62           H  
ATOM   1515 1HE2 GLN A  97      22.832   3.267   0.429  1.00  0.62           H  
ATOM   1516 2HE2 GLN A  97      22.264   2.768  -1.132  1.00  0.62           H  
ATOM   1517  N   VAL A  98      22.008   5.732  -5.538  1.00  0.63           N  
ATOM   1518  CA  VAL A  98      20.969   6.707  -5.805  1.00  0.63           C  
ATOM   1519  C   VAL A  98      19.751   6.448  -4.957  1.00  0.63           C  
ATOM   1520  O   VAL A  98      19.188   5.346  -4.970  1.00  0.63           O  
ATOM   1521  CB  VAL A  98      20.551   6.689  -7.277  1.00  0.63           C  
ATOM   1522  CG1 VAL A  98      19.430   7.700  -7.503  1.00  0.63           C  
ATOM   1523  CG2 VAL A  98      21.777   7.024  -8.169  1.00  0.63           C  
ATOM   1524  H   VAL A  98      21.818   4.737  -5.656  1.00  0.63           H  
ATOM   1525  HA  VAL A  98      21.348   7.700  -5.569  1.00  0.63           H  
ATOM   1526  HB  VAL A  98      20.165   5.703  -7.532  1.00  0.63           H  
ATOM   1527 1HG1 VAL A  98      19.140   7.671  -8.540  1.00  0.63           H  
ATOM   1528 2HG1 VAL A  98      18.568   7.452  -6.884  1.00  0.63           H  
ATOM   1529 3HG1 VAL A  98      19.781   8.703  -7.247  1.00  0.63           H  
ATOM   1530 1HG2 VAL A  98      21.481   7.016  -9.211  1.00  0.63           H  
ATOM   1531 2HG2 VAL A  98      22.153   8.007  -7.909  1.00  0.63           H  
ATOM   1532 3HG2 VAL A  98      22.564   6.281  -8.013  1.00  0.63           H  
ATOM   1533  N   GLY A  99      19.328   7.469  -4.221  1.00  0.65           N  
ATOM   1534  CA  GLY A  99      18.162   7.293  -3.389  1.00  0.65           C  
ATOM   1535  C   GLY A  99      17.105   8.331  -3.641  1.00  0.65           C  
ATOM   1536  O   GLY A  99      17.397   9.462  -4.047  1.00  0.65           O  
ATOM   1537  H   GLY A  99      19.834   8.355  -4.240  1.00  0.65           H  
ATOM   1538 1HA  GLY A  99      17.732   6.324  -3.588  1.00  0.65           H  
ATOM   1539 2HA  GLY A  99      18.452   7.307  -2.340  1.00  0.65           H  
ATOM   1540  N   VAL A 100      15.871   7.921  -3.388  1.00  0.67           N  
ATOM   1541  CA  VAL A 100      14.703   8.762  -3.541  1.00  0.67           C  
ATOM   1542  C   VAL A 100      13.806   8.769  -2.317  1.00  0.67           C  
ATOM   1543  O   VAL A 100      13.365   7.722  -1.830  1.00  0.67           O  
ATOM   1544  CB  VAL A 100      13.872   8.315  -4.755  1.00  0.67           C  
ATOM   1545  CG1 VAL A 100      12.611   9.167  -4.880  1.00  0.67           C  
ATOM   1546  CG2 VAL A 100      14.669   8.456  -5.993  1.00  0.67           C  
ATOM   1547  H   VAL A 100      15.759   6.966  -3.049  1.00  0.67           H  
ATOM   1548  HA  VAL A 100      15.042   9.782  -3.720  1.00  0.67           H  
ATOM   1549  HB  VAL A 100      13.566   7.279  -4.618  1.00  0.67           H  
ATOM   1550 1HG1 VAL A 100      12.031   8.833  -5.739  1.00  0.67           H  
ATOM   1551 2HG1 VAL A 100      12.008   9.069  -3.981  1.00  0.67           H  
ATOM   1552 3HG1 VAL A 100      12.894  10.213  -5.011  1.00  0.67           H  
ATOM   1553 1HG2 VAL A 100      14.044   8.136  -6.806  1.00  0.67           H  
ATOM   1554 2HG2 VAL A 100      14.950   9.488  -6.123  1.00  0.67           H  
ATOM   1555 3HG2 VAL A 100      15.565   7.847  -5.951  1.00  0.67           H  
ATOM   1556  N   ASN A 101      13.539   9.962  -1.821  1.00  0.71           N  
ATOM   1557  CA  ASN A 101      12.643  10.189  -0.697  1.00  0.71           C  
ATOM   1558  C   ASN A 101      11.389  10.820  -1.236  1.00  0.71           C  
ATOM   1559  O   ASN A 101      11.456  11.781  -2.013  1.00  0.71           O  
ATOM   1560  CB  ASN A 101      13.277  11.032   0.384  1.00  0.71           C  
ATOM   1561  CG  ASN A 101      12.359  11.296   1.582  1.00  0.71           C  
ATOM   1562  OD1 ASN A 101      11.404  12.076   1.486  1.00  0.71           O  
ATOM   1563  ND2 ASN A 101      12.644  10.677   2.699  1.00  0.71           N  
ATOM   1564  H   ASN A 101      13.975  10.772  -2.265  1.00  0.71           H  
ATOM   1565  HA  ASN A 101      12.356   9.230  -0.262  1.00  0.71           H  
ATOM   1566 1HB  ASN A 101      14.176  10.528   0.746  1.00  0.71           H  
ATOM   1567 2HB  ASN A 101      13.585  11.971  -0.033  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 101      12.084  10.827   3.510  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 101      13.445  10.054   2.754  1.00  0.71           H  
ATOM   1570  N   PHE A 102      10.241  10.269  -0.888  1.00  0.76           N  
ATOM   1571  CA  PHE A 102       9.034  10.851  -1.423  1.00  0.76           C  
ATOM   1572  C   PHE A 102       7.852  10.828  -0.480  1.00  0.76           C  
ATOM   1573  O   PHE A 102       7.726   9.972   0.402  1.00  0.76           O  
ATOM   1574  CB  PHE A 102       8.667  10.111  -2.716  1.00  0.76           C  
ATOM   1575  CG  PHE A 102       8.354   8.644  -2.484  1.00  0.76           C  
ATOM   1576  CD1 PHE A 102       7.046   8.214  -2.270  1.00  0.76           C  
ATOM   1577  CD2 PHE A 102       9.381   7.696  -2.446  1.00  0.76           C  
ATOM   1578  CE1 PHE A 102       6.768   6.873  -2.044  1.00  0.76           C  
ATOM   1579  CE2 PHE A 102       9.105   6.363  -2.214  1.00  0.76           C  
ATOM   1580  CZ  PHE A 102       7.801   5.949  -2.019  1.00  0.76           C  
ATOM   1581  H   PHE A 102      10.211   9.463  -0.262  1.00  0.76           H  
ATOM   1582  HA  PHE A 102       9.252  11.883  -1.654  1.00  0.76           H  
ATOM   1583 1HB  PHE A 102       7.796  10.586  -3.170  1.00  0.76           H  
ATOM   1584 2HB  PHE A 102       9.490  10.183  -3.426  1.00  0.76           H  
ATOM   1585  HD1 PHE A 102       6.236   8.948  -2.284  1.00  0.76           H  
ATOM   1586  HD2 PHE A 102      10.413   8.011  -2.595  1.00  0.76           H  
ATOM   1587  HE1 PHE A 102       5.740   6.548  -1.884  1.00  0.76           H  
ATOM   1588  HE2 PHE A 102       9.923   5.628  -2.185  1.00  0.76           H  
ATOM   1589  HZ  PHE A 102       7.591   4.894  -1.840  1.00  0.76           H  
ATOM   1590  N   GLY A 103       6.922  11.740  -0.724  1.00  0.82           N  
ATOM   1591  CA  GLY A 103       5.705  11.754   0.073  1.00  0.82           C  
ATOM   1592  C   GLY A 103       4.495  12.132  -0.746  1.00  0.82           C  
ATOM   1593  O   GLY A 103       4.576  13.010  -1.611  1.00  0.82           O  
ATOM   1594  H   GLY A 103       7.102  12.428  -1.454  1.00  0.82           H  
ATOM   1595 1HA  GLY A 103       5.562  10.767   0.486  1.00  0.82           H  
ATOM   1596 2HA  GLY A 103       5.818  12.440   0.913  1.00  0.82           H  
ATOM   1597  N   LEU A 104       3.363  11.530  -0.381  1.00  0.89           N  
ATOM   1598  CA  LEU A 104       2.084  11.650  -1.073  1.00  0.89           C  
ATOM   1599  C   LEU A 104       0.865  12.011  -0.229  1.00  0.89           C  
ATOM   1600  O   LEU A 104       0.553  11.388   0.794  1.00  0.89           O  
ATOM   1601  CB  LEU A 104       1.866  10.298  -1.751  1.00  0.89           C  
ATOM   1602  CG  LEU A 104       2.630  10.059  -3.065  1.00  0.89           C  
ATOM   1603  CD1 LEU A 104       2.722   8.601  -3.393  1.00  0.89           C  
ATOM   1604  CD2 LEU A 104       1.792  10.711  -4.146  1.00  0.89           C  
ATOM   1605  H   LEU A 104       3.427  10.876   0.400  1.00  0.89           H  
ATOM   1606  HA  LEU A 104       2.201  12.409  -1.838  1.00  0.89           H  
ATOM   1607 1HB  LEU A 104       2.187   9.550  -1.051  1.00  0.89           H  
ATOM   1608 2HB  LEU A 104       0.803  10.168  -1.940  1.00  0.89           H  
ATOM   1609  HG  LEU A 104       3.632  10.485  -3.031  1.00  0.89           H  
ATOM   1610 1HD1 LEU A 104       3.215   8.468  -4.357  1.00  0.89           H  
ATOM   1611 2HD1 LEU A 104       3.302   8.097  -2.622  1.00  0.89           H  
ATOM   1612 3HD1 LEU A 104       1.748   8.189  -3.431  1.00  0.89           H  
ATOM   1613 1HD2 LEU A 104       2.244  10.557  -5.111  1.00  0.89           H  
ATOM   1614 2HD2 LEU A 104       0.798  10.270  -4.152  1.00  0.89           H  
ATOM   1615 3HD2 LEU A 104       1.705  11.762  -3.943  1.00  0.89           H  
ATOM   1616  N   ARG A 105       0.142  13.018  -0.706  1.00  0.98           N  
ATOM   1617  CA  ARG A 105      -1.049  13.522  -0.056  1.00  0.98           C  
ATOM   1618  C   ARG A 105      -2.276  12.839  -0.597  1.00  0.98           C  
ATOM   1619  O   ARG A 105      -2.758  13.171  -1.683  1.00  0.98           O  
ATOM   1620  CB  ARG A 105      -1.159  15.019  -0.259  1.00  0.98           C  
ATOM   1621  CG  ARG A 105      -0.017  15.775   0.333  1.00  0.98           C  
ATOM   1622  CD  ARG A 105      -0.077  17.259   0.104  1.00  0.98           C  
ATOM   1623  NE  ARG A 105       0.037  17.652  -1.312  1.00  0.98           N  
ATOM   1624  CZ  ARG A 105      -0.046  18.933  -1.737  1.00  0.98           C  
ATOM   1625  NH1 ARG A 105      -0.214  19.895  -0.851  1.00  0.98           N  
ATOM   1626  NH2 ARG A 105       0.036  19.244  -3.025  1.00  0.98           N  
ATOM   1627  H   ARG A 105       0.447  13.474  -1.560  1.00  0.98           H  
ATOM   1628  HA  ARG A 105      -0.976  13.318   1.014  1.00  0.98           H  
ATOM   1629 1HB  ARG A 105      -1.182  15.241  -1.329  1.00  0.98           H  
ATOM   1630 2HB  ARG A 105      -2.083  15.389   0.182  1.00  0.98           H  
ATOM   1631 1HG  ARG A 105       0.022  15.603   1.408  1.00  0.98           H  
ATOM   1632 2HG  ARG A 105       0.881  15.382  -0.115  1.00  0.98           H  
ATOM   1633 1HD  ARG A 105      -1.021  17.639   0.484  1.00  0.98           H  
ATOM   1634 2HD  ARG A 105       0.739  17.731   0.648  1.00  0.98           H  
ATOM   1635  HE  ARG A 105       0.173  16.926  -2.010  1.00  0.98           H  
ATOM   1636 1HH1 ARG A 105      -0.273  19.670   0.135  1.00  0.98           H  
ATOM   1637 2HH1 ARG A 105      -0.273  20.856  -1.158  1.00  0.98           H  
ATOM   1638 1HH2 ARG A 105       0.156  18.514  -3.749  1.00  0.98           H  
ATOM   1639 2HH2 ARG A 105      -0.033  20.209  -3.307  1.00  0.98           H  
ATOM   1640  N   ILE A 106      -2.771  11.887   0.163  1.00  1.08           N  
ATOM   1641  CA  ILE A 106      -3.908  11.097  -0.242  1.00  1.08           C  
ATOM   1642  C   ILE A 106      -5.103  11.532   0.597  1.00  1.08           C  
ATOM   1643  O   ILE A 106      -5.024  11.590   1.823  1.00  1.08           O  
ATOM   1644  CB  ILE A 106      -3.599   9.605  -0.099  1.00  1.08           C  
ATOM   1645  CG1 ILE A 106      -2.316   9.257  -0.881  1.00  1.08           C  
ATOM   1646  CG2 ILE A 106      -4.782   8.754  -0.565  1.00  1.08           C  
ATOM   1647  CD1 ILE A 106      -2.353   9.570  -2.380  1.00  1.08           C  
ATOM   1648  H   ILE A 106      -2.319  11.689   1.047  1.00  1.08           H  
ATOM   1649  HA  ILE A 106      -4.130  11.299  -1.289  1.00  1.08           H  
ATOM   1650  HB  ILE A 106      -3.376   9.401   0.934  1.00  1.08           H  
ATOM   1651 1HG1 ILE A 106      -1.477   9.796  -0.433  1.00  1.08           H  
ATOM   1652 2HG1 ILE A 106      -2.146   8.196  -0.754  1.00  1.08           H  
ATOM   1653 1HG2 ILE A 106      -4.540   7.700  -0.441  1.00  1.08           H  
ATOM   1654 2HG2 ILE A 106      -5.653   8.990   0.022  1.00  1.08           H  
ATOM   1655 3HG2 ILE A 106      -4.986   8.960  -1.616  1.00  1.08           H  
ATOM   1656 1HD1 ILE A 106      -1.412   9.282  -2.840  1.00  1.08           H  
ATOM   1657 2HD1 ILE A 106      -3.167   9.021  -2.850  1.00  1.08           H  
ATOM   1658 3HD1 ILE A 106      -2.506  10.636  -2.529  1.00  1.08           H  
ATOM   1659  N   SER A 107      -6.220  11.809  -0.065  1.00  1.17           N  
ATOM   1660  CA  SER A 107      -7.439  12.343   0.555  1.00  1.17           C  
ATOM   1661  C   SER A 107      -8.071  11.476   1.648  1.00  1.17           C  
ATOM   1662  O   SER A 107      -8.958  11.935   2.366  1.00  1.17           O  
ATOM   1663  CB  SER A 107      -8.474  12.607  -0.516  1.00  1.17           C  
ATOM   1664  OG  SER A 107      -8.902  11.413  -1.092  1.00  1.17           O  
ATOM   1665  H   SER A 107      -6.206  11.702  -1.070  1.00  1.17           H  
ATOM   1666  HA  SER A 107      -7.176  13.299   1.012  1.00  1.17           H  
ATOM   1667 1HB  SER A 107      -9.324  13.126  -0.077  1.00  1.17           H  
ATOM   1668 2HB  SER A 107      -8.051  13.255  -1.282  1.00  1.17           H  
ATOM   1669  HG  SER A 107      -9.239  10.888  -0.354  1.00  1.17           H  
ATOM   1670  N   TYR A 108      -7.646  10.226   1.760  1.00  1.23           N  
ATOM   1671  CA  TYR A 108      -8.193   9.328   2.763  1.00  1.23           C  
ATOM   1672  C   TYR A 108      -7.304   9.216   4.008  1.00  1.23           C  
ATOM   1673  O   TYR A 108      -7.618   8.448   4.922  1.00  1.23           O  
ATOM   1674  CB  TYR A 108      -8.376   7.949   2.141  1.00  1.23           C  
ATOM   1675  CG  TYR A 108      -9.346   7.956   0.993  1.00  1.23           C  
ATOM   1676  CD1 TYR A 108      -8.865   7.950  -0.309  1.00  1.23           C  
ATOM   1677  CD2 TYR A 108     -10.710   7.982   1.230  1.00  1.23           C  
ATOM   1678  CE1 TYR A 108      -9.748   7.964  -1.372  1.00  1.23           C  
ATOM   1679  CE2 TYR A 108     -11.595   7.997   0.168  1.00  1.23           C  
ATOM   1680  CZ  TYR A 108     -11.118   7.988  -1.129  1.00  1.23           C  
ATOM   1681  OH  TYR A 108     -12.000   8.002  -2.188  1.00  1.23           O  
ATOM   1682  H   TYR A 108      -6.915   9.907   1.149  1.00  1.23           H  
ATOM   1683  HA  TYR A 108      -9.163   9.711   3.081  1.00  1.23           H  
ATOM   1684 1HB  TYR A 108      -7.414   7.583   1.778  1.00  1.23           H  
ATOM   1685 2HB  TYR A 108      -8.734   7.250   2.895  1.00  1.23           H  
ATOM   1686  HD1 TYR A 108      -7.793   7.933  -0.492  1.00  1.23           H  
ATOM   1687  HD2 TYR A 108     -11.086   7.991   2.254  1.00  1.23           H  
ATOM   1688  HE1 TYR A 108      -9.375   7.959  -2.393  1.00  1.23           H  
ATOM   1689  HE2 TYR A 108     -12.669   8.016   0.355  1.00  1.23           H  
ATOM   1690  HH  TYR A 108     -12.900   8.024  -1.854  1.00  1.23           H  
ATOM   1691  N   PHE A 109      -6.207   9.980   4.060  1.00  1.25           N  
ATOM   1692  CA  PHE A 109      -5.310   9.920   5.208  1.00  1.25           C  
ATOM   1693  C   PHE A 109      -5.115  11.288   5.879  1.00  1.25           C  
ATOM   1694  O   PHE A 109      -5.009  12.298   5.187  1.00  1.25           O  
ATOM   1695  CB  PHE A 109      -3.962   9.384   4.742  1.00  1.25           C  
ATOM   1696  CG  PHE A 109      -4.026   7.970   4.277  1.00  1.25           C  
ATOM   1697  CD1 PHE A 109      -4.421   7.669   2.995  1.00  1.25           C  
ATOM   1698  CD2 PHE A 109      -3.667   6.942   5.113  1.00  1.25           C  
ATOM   1699  CE1 PHE A 109      -4.471   6.369   2.551  1.00  1.25           C  
ATOM   1700  CE2 PHE A 109      -3.708   5.645   4.682  1.00  1.25           C  
ATOM   1701  CZ  PHE A 109      -4.114   5.353   3.394  1.00  1.25           C  
ATOM   1702  H   PHE A 109      -5.978  10.606   3.283  1.00  1.25           H  
ATOM   1703  HA  PHE A 109      -5.741   9.210   5.904  1.00  1.25           H  
ATOM   1704 1HB  PHE A 109      -3.591   9.999   3.916  1.00  1.25           H  
ATOM   1705 2HB  PHE A 109      -3.234   9.448   5.547  1.00  1.25           H  
ATOM   1706  HD1 PHE A 109      -4.707   8.477   2.345  1.00  1.25           H  
ATOM   1707  HD2 PHE A 109      -3.344   7.170   6.129  1.00  1.25           H  
ATOM   1708  HE1 PHE A 109      -4.792   6.149   1.534  1.00  1.25           H  
ATOM   1709  HE2 PHE A 109      -3.420   4.850   5.359  1.00  1.25           H  
ATOM   1710  HZ  PHE A 109      -4.148   4.322   3.050  1.00  1.25           H  
ATOM   1711  N   PRO A 110      -5.024  11.357   7.226  1.00  1.24           N  
ATOM   1712  CA  PRO A 110      -4.730  12.562   7.995  1.00  1.24           C  
ATOM   1713  C   PRO A 110      -3.265  12.983   7.900  1.00  1.24           C  
ATOM   1714  O   PRO A 110      -2.904  14.113   8.231  1.00  1.24           O  
ATOM   1715  CB  PRO A 110      -5.086  12.129   9.421  1.00  1.24           C  
ATOM   1716  CG  PRO A 110      -4.859  10.626   9.436  1.00  1.24           C  
ATOM   1717  CD  PRO A 110      -5.247  10.151   8.053  1.00  1.24           C  
ATOM   1718  HA  PRO A 110      -5.388  13.376   7.655  1.00  1.24           H  
ATOM   1719 1HB  PRO A 110      -4.445  12.661  10.140  1.00  1.24           H  
ATOM   1720 2HB  PRO A 110      -6.125  12.409   9.651  1.00  1.24           H  
ATOM   1721 1HG  PRO A 110      -3.810  10.404   9.675  1.00  1.24           H  
ATOM   1722 2HG  PRO A 110      -5.465  10.162  10.228  1.00  1.24           H  
ATOM   1723 1HD  PRO A 110      -4.567   9.334   7.767  1.00  1.24           H  
ATOM   1724 2HD  PRO A 110      -6.309   9.851   8.032  1.00  1.24           H  
ATOM   1725  N   VAL A 111      -2.423  12.046   7.477  1.00  1.20           N  
ATOM   1726  CA  VAL A 111      -0.987  12.245   7.390  1.00  1.20           C  
ATOM   1727  C   VAL A 111      -0.495  11.795   6.007  1.00  1.20           C  
ATOM   1728  O   VAL A 111      -0.895  10.720   5.565  1.00  1.20           O  
ATOM   1729  CB  VAL A 111      -0.279  11.425   8.495  1.00  1.20           C  
ATOM   1730  CG1 VAL A 111       1.224  11.589   8.397  1.00  1.20           C  
ATOM   1731  CG2 VAL A 111      -0.762  11.885   9.864  1.00  1.20           C  
ATOM   1732  H   VAL A 111      -2.791  11.148   7.216  1.00  1.20           H  
ATOM   1733  HA  VAL A 111      -0.783  13.290   7.574  1.00  1.20           H  
ATOM   1734  HB  VAL A 111      -0.506  10.369   8.358  1.00  1.20           H  
ATOM   1735 1HG1 VAL A 111       1.705  10.997   9.173  1.00  1.20           H  
ATOM   1736 2HG1 VAL A 111       1.568  11.250   7.428  1.00  1.20           H  
ATOM   1737 3HG1 VAL A 111       1.485  12.634   8.529  1.00  1.20           H  
ATOM   1738 1HG2 VAL A 111      -0.263  11.301  10.636  1.00  1.20           H  
ATOM   1739 2HG2 VAL A 111      -0.523  12.941   9.995  1.00  1.20           H  
ATOM   1740 3HG2 VAL A 111      -1.828  11.746   9.955  1.00  1.20           H  
ATOM   1741  N   PRO A 112       0.334  12.581   5.289  1.00  1.14           N  
ATOM   1742  CA  PRO A 112       0.932  12.213   4.014  1.00  1.14           C  
ATOM   1743  C   PRO A 112       1.687  10.900   4.138  1.00  1.14           C  
ATOM   1744  O   PRO A 112       2.351  10.647   5.146  1.00  1.14           O  
ATOM   1745  CB  PRO A 112       1.880  13.382   3.740  1.00  1.14           C  
ATOM   1746  CG  PRO A 112       1.248  14.552   4.456  1.00  1.14           C  
ATOM   1747  CD  PRO A 112       0.644  13.965   5.719  1.00  1.14           C  
ATOM   1748  HA  PRO A 112       0.148  12.140   3.245  1.00  1.14           H  
ATOM   1749 1HB  PRO A 112       2.888  13.138   4.109  1.00  1.14           H  
ATOM   1750 2HB  PRO A 112       1.970  13.547   2.652  1.00  1.14           H  
ATOM   1751 1HG  PRO A 112       2.011  15.327   4.654  1.00  1.14           H  
ATOM   1752 2HG  PRO A 112       0.499  15.022   3.804  1.00  1.14           H  
ATOM   1753 1HD  PRO A 112       1.366  13.981   6.542  1.00  1.14           H  
ATOM   1754 2HD  PRO A 112      -0.273  14.537   5.936  1.00  1.14           H  
ATOM   1755  N   MET A 113       1.590  10.064   3.119  1.00  1.08           N  
ATOM   1756  CA  MET A 113       2.267   8.780   3.156  1.00  1.08           C  
ATOM   1757  C   MET A 113       3.699   9.010   2.711  1.00  1.08           C  
ATOM   1758  O   MET A 113       3.924   9.733   1.743  1.00  1.08           O  
ATOM   1759  CB  MET A 113       1.502   7.813   2.265  1.00  1.08           C  
ATOM   1760  CG  MET A 113       0.068   7.519   2.795  1.00  1.08           C  
ATOM   1761  SD  MET A 113      -0.919   6.457   1.722  1.00  1.08           S  
ATOM   1762  CE  MET A 113      -0.172   4.876   1.972  1.00  1.08           C  
ATOM   1763  H   MET A 113       1.059  10.342   2.297  1.00  1.08           H  
ATOM   1764  HA  MET A 113       2.279   8.404   4.180  1.00  1.08           H  
ATOM   1765 1HB  MET A 113       1.391   8.262   1.290  1.00  1.08           H  
ATOM   1766 2HB  MET A 113       2.050   6.876   2.154  1.00  1.08           H  
ATOM   1767 1HG  MET A 113       0.134   7.047   3.774  1.00  1.08           H  
ATOM   1768 2HG  MET A 113      -0.467   8.464   2.918  1.00  1.08           H  
ATOM   1769 1HE  MET A 113      -0.690   4.139   1.369  1.00  1.08           H  
ATOM   1770 2HE  MET A 113       0.876   4.911   1.681  1.00  1.08           H  
ATOM   1771 3HE  MET A 113      -0.244   4.613   3.020  1.00  1.08           H  
ATOM   1772  N   VAL A 114       4.665   8.413   3.404  1.00  1.01           N  
ATOM   1773  CA  VAL A 114       6.080   8.638   3.085  1.00  1.01           C  
ATOM   1774  C   VAL A 114       6.888   7.365   2.902  1.00  1.01           C  
ATOM   1775  O   VAL A 114       6.756   6.416   3.679  1.00  1.01           O  
ATOM   1776  CB  VAL A 114       6.742   9.518   4.174  1.00  1.01           C  
ATOM   1777  CG1 VAL A 114       8.242   9.714   3.886  1.00  1.01           C  
ATOM   1778  CG2 VAL A 114       6.034  10.884   4.217  1.00  1.01           C  
ATOM   1779  H   VAL A 114       4.423   7.818   4.184  1.00  1.01           H  
ATOM   1780  HA  VAL A 114       6.128   9.188   2.150  1.00  1.01           H  
ATOM   1781  HB  VAL A 114       6.653   9.027   5.140  1.00  1.01           H  
ATOM   1782 1HG1 VAL A 114       8.682  10.334   4.664  1.00  1.01           H  
ATOM   1783 2HG1 VAL A 114       8.750   8.754   3.871  1.00  1.01           H  
ATOM   1784 3HG1 VAL A 114       8.368  10.205   2.919  1.00  1.01           H  
ATOM   1785 1HG2 VAL A 114       6.493  11.504   4.984  1.00  1.01           H  
ATOM   1786 2HG2 VAL A 114       6.135  11.370   3.247  1.00  1.01           H  
ATOM   1787 3HG2 VAL A 114       4.980  10.757   4.450  1.00  1.01           H  
ATOM   1788  N   GLY A 115       7.718   7.350   1.864  1.00  0.94           N  
ATOM   1789  CA  GLY A 115       8.592   6.217   1.609  1.00  0.94           C  
ATOM   1790  C   GLY A 115       9.988   6.674   1.194  1.00  0.94           C  
ATOM   1791  O   GLY A 115      10.199   7.820   0.789  1.00  0.94           O  
ATOM   1792  H   GLY A 115       7.758   8.176   1.262  1.00  0.94           H  
ATOM   1793 1HA  GLY A 115       8.663   5.603   2.505  1.00  0.94           H  
ATOM   1794 2HA  GLY A 115       8.162   5.593   0.829  1.00  0.94           H  
ATOM   1795  N   GLN A 116      10.956   5.774   1.307  1.00  0.87           N  
ATOM   1796  CA  GLN A 116      12.311   6.083   0.873  1.00  0.87           C  
ATOM   1797  C   GLN A 116      13.032   4.832   0.427  1.00  0.87           C  
ATOM   1798  O   GLN A 116      13.011   3.818   1.129  1.00  0.87           O  
ATOM   1799  CB  GLN A 116      13.118   6.761   1.977  1.00  0.87           C  
ATOM   1800  CG  GLN A 116      14.534   7.182   1.539  1.00  0.87           C  
ATOM   1801  CD  GLN A 116      15.325   7.898   2.623  1.00  0.87           C  
ATOM   1802  OE1 GLN A 116      14.938   8.954   3.146  1.00  0.87           O  
ATOM   1803  NE2 GLN A 116      16.470   7.316   2.977  1.00  0.87           N  
ATOM   1804  H   GLN A 116      10.748   4.851   1.660  1.00  0.87           H  
ATOM   1805  HA  GLN A 116      12.249   6.750   0.022  1.00  0.87           H  
ATOM   1806 1HB  GLN A 116      12.592   7.654   2.315  1.00  0.87           H  
ATOM   1807 2HB  GLN A 116      13.213   6.089   2.828  1.00  0.87           H  
ATOM   1808 1HG  GLN A 116      15.093   6.294   1.253  1.00  0.87           H  
ATOM   1809 2HG  GLN A 116      14.447   7.849   0.682  1.00  0.87           H  
ATOM   1810 1HE2 GLN A 116      17.045   7.730   3.684  1.00  0.87           H  
ATOM   1811 2HE2 GLN A 116      16.756   6.465   2.536  1.00  0.87           H  
ATOM   1812  N   ASP A 117      13.708   4.933  -0.713  1.00  0.80           N  
ATOM   1813  CA  ASP A 117      14.429   3.802  -1.275  1.00  0.80           C  
ATOM   1814  C   ASP A 117      15.780   4.172  -1.841  1.00  0.80           C  
ATOM   1815  O   ASP A 117      15.993   5.298  -2.289  1.00  0.80           O  
ATOM   1816  CB  ASP A 117      13.627   3.197  -2.404  1.00  0.80           C  
ATOM   1817  CG  ASP A 117      12.315   2.711  -1.962  1.00  0.80           C  
ATOM   1818  OD1 ASP A 117      12.250   1.720  -1.289  1.00  0.80           O  
ATOM   1819  OD2 ASP A 117      11.344   3.283  -2.374  1.00  0.80           O  
ATOM   1820  H   ASP A 117      13.673   5.825  -1.212  1.00  0.80           H  
ATOM   1821  HA  ASP A 117      14.578   3.060  -0.490  1.00  0.80           H  
ATOM   1822 1HB  ASP A 117      13.491   3.941  -3.178  1.00  0.80           H  
ATOM   1823 2HB  ASP A 117      14.185   2.367  -2.843  1.00  0.80           H  
ATOM   1824  N   ALA A 118      16.689   3.205  -1.876  1.00  0.75           N  
ATOM   1825  CA  ALA A 118      17.961   3.449  -2.536  1.00  0.75           C  
ATOM   1826  C   ALA A 118      18.468   2.199  -3.219  1.00  0.75           C  
ATOM   1827  O   ALA A 118      18.281   1.080  -2.736  1.00  0.75           O  
ATOM   1828  CB  ALA A 118      18.994   3.958  -1.541  1.00  0.75           C  
ATOM   1829  H   ALA A 118      16.492   2.301  -1.470  1.00  0.75           H  
ATOM   1830  HA  ALA A 118      17.800   4.184  -3.309  1.00  0.75           H  
ATOM   1831 1HB  ALA A 118      19.928   4.157  -2.069  1.00  0.75           H  
ATOM   1832 2HB  ALA A 118      18.635   4.879  -1.081  1.00  0.75           H  
ATOM   1833 3HB  ALA A 118      19.164   3.210  -0.772  1.00  0.75           H  
ATOM   1834  N   LYS A 119      19.123   2.421  -4.351  1.00  0.71           N  
ATOM   1835  CA  LYS A 119      19.718   1.366  -5.157  1.00  0.71           C  
ATOM   1836  C   LYS A 119      21.151   1.688  -5.541  1.00  0.71           C  
ATOM   1837  O   LYS A 119      21.524   2.855  -5.677  1.00  0.71           O  
ATOM   1838  CB  LYS A 119      18.913   1.159  -6.445  1.00  0.71           C  
ATOM   1839  CG  LYS A 119      17.456   0.723  -6.282  1.00  0.71           C  
ATOM   1840  CD  LYS A 119      17.355  -0.706  -5.785  1.00  0.71           C  
ATOM   1841  CE  LYS A 119      15.909  -1.199  -5.777  1.00  0.71           C  
ATOM   1842  NZ  LYS A 119      15.822  -2.638  -5.388  1.00  0.71           N  
ATOM   1843  H   LYS A 119      19.201   3.389  -4.665  1.00  0.71           H  
ATOM   1844  HA  LYS A 119      19.723   0.442  -4.579  1.00  0.71           H  
ATOM   1845 1HB  LYS A 119      18.908   2.091  -7.013  1.00  0.71           H  
ATOM   1846 2HB  LYS A 119      19.412   0.412  -7.065  1.00  0.71           H  
ATOM   1847 1HG  LYS A 119      16.953   1.373  -5.577  1.00  0.71           H  
ATOM   1848 2HG  LYS A 119      16.944   0.792  -7.245  1.00  0.71           H  
ATOM   1849 1HD  LYS A 119      17.960  -1.360  -6.396  1.00  0.71           H  
ATOM   1850 2HD  LYS A 119      17.735  -0.751  -4.765  1.00  0.71           H  
ATOM   1851 1HE  LYS A 119      15.327  -0.603  -5.074  1.00  0.71           H  
ATOM   1852 2HE  LYS A 119      15.487  -1.078  -6.773  1.00  0.71           H  
ATOM   1853 1HZ  LYS A 119      14.864  -2.941  -5.412  1.00  0.71           H  
ATOM   1854 2HZ  LYS A 119      16.358  -3.204  -6.070  1.00  0.71           H  
ATOM   1855 3HZ  LYS A 119      16.203  -2.771  -4.465  1.00  0.71           H  
ATOM   1856  N   THR A 120      21.948   0.649  -5.763  1.00  0.72           N  
ATOM   1857  CA  THR A 120      23.271   0.885  -6.318  1.00  0.72           C  
ATOM   1858  C   THR A 120      23.143   0.672  -7.816  1.00  0.72           C  
ATOM   1859  O   THR A 120      22.701  -0.388  -8.260  1.00  0.72           O  
ATOM   1860  CB  THR A 120      24.334  -0.059  -5.746  1.00  0.72           C  
ATOM   1861  OG1 THR A 120      24.437   0.114  -4.326  1.00  0.72           O  
ATOM   1862  CG2 THR A 120      25.667   0.271  -6.384  1.00  0.72           C  
ATOM   1863  H   THR A 120      21.625  -0.292  -5.596  1.00  0.72           H  
ATOM   1864  HA  THR A 120      23.576   1.910  -6.138  1.00  0.72           H  
ATOM   1865  HB  THR A 120      24.071  -1.091  -5.964  1.00  0.72           H  
ATOM   1866  HG1 THR A 120      25.121  -0.474  -3.987  1.00  0.72           H  
ATOM   1867 1HG2 THR A 120      26.439  -0.390  -5.989  1.00  0.72           H  
ATOM   1868 2HG2 THR A 120      25.600   0.138  -7.465  1.00  0.72           H  
ATOM   1869 3HG2 THR A 120      25.929   1.309  -6.166  1.00  0.72           H  
ATOM   1870  N   LEU A 121      23.460   1.701  -8.581  1.00  0.76           N  
ATOM   1871  CA  LEU A 121      23.287   1.657 -10.016  1.00  0.76           C  
ATOM   1872  C   LEU A 121      24.626   1.838 -10.733  1.00  0.76           C  
ATOM   1873  O   LEU A 121      25.481   2.593 -10.275  1.00  0.76           O  
ATOM   1874  CB  LEU A 121      22.309   2.768 -10.404  1.00  0.76           C  
ATOM   1875  CG  LEU A 121      20.893   2.750  -9.683  1.00  0.76           C  
ATOM   1876  CD1 LEU A 121      20.080   3.985 -10.086  1.00  0.76           C  
ATOM   1877  CD2 LEU A 121      20.135   1.510 -10.051  1.00  0.76           C  
ATOM   1878  H   LEU A 121      23.833   2.537  -8.141  1.00  0.76           H  
ATOM   1879  HA  LEU A 121      22.871   0.691 -10.296  1.00  0.76           H  
ATOM   1880 1HB  LEU A 121      22.771   3.716 -10.178  1.00  0.76           H  
ATOM   1881 2HB  LEU A 121      22.140   2.700 -11.469  1.00  0.76           H  
ATOM   1882  HG  LEU A 121      21.044   2.787  -8.599  1.00  0.76           H  
ATOM   1883 1HD1 LEU A 121      19.119   3.975  -9.568  1.00  0.76           H  
ATOM   1884 2HD1 LEU A 121      20.625   4.878  -9.816  1.00  0.76           H  
ATOM   1885 3HD1 LEU A 121      19.903   3.979 -11.159  1.00  0.76           H  
ATOM   1886 1HD2 LEU A 121      19.164   1.517  -9.546  1.00  0.76           H  
ATOM   1887 2HD2 LEU A 121      19.986   1.508 -11.121  1.00  0.76           H  
ATOM   1888 3HD2 LEU A 121      20.697   0.624  -9.751  1.00  0.76           H  
ATOM   1889  N   LYS A 122      24.816   1.164 -11.866  1.00  0.86           N  
ATOM   1890  CA  LYS A 122      26.056   1.347 -12.628  1.00  0.86           C  
ATOM   1891  C   LYS A 122      25.915   2.406 -13.712  1.00  0.86           C  
ATOM   1892  O   LYS A 122      24.975   2.361 -14.504  1.00  0.86           O  
ATOM   1893  CB  LYS A 122      26.534   0.036 -13.257  1.00  0.86           C  
ATOM   1894  CG  LYS A 122      27.862   0.176 -13.999  1.00  0.86           C  
ATOM   1895  CD  LYS A 122      28.351  -1.145 -14.556  1.00  0.86           C  
ATOM   1896  CE  LYS A 122      29.657  -0.959 -15.315  1.00  0.86           C  
ATOM   1897  NZ  LYS A 122      30.165  -2.245 -15.873  1.00  0.86           N  
ATOM   1898  H   LYS A 122      24.105   0.531 -12.204  1.00  0.86           H  
ATOM   1899  HA  LYS A 122      26.829   1.683 -11.948  1.00  0.86           H  
ATOM   1900 1HB  LYS A 122      26.663  -0.717 -12.478  1.00  0.86           H  
ATOM   1901 2HB  LYS A 122      25.787  -0.331 -13.959  1.00  0.86           H  
ATOM   1902 1HG  LYS A 122      27.747   0.881 -14.825  1.00  0.86           H  
ATOM   1903 2HG  LYS A 122      28.608   0.575 -13.315  1.00  0.86           H  
ATOM   1904 1HD  LYS A 122      28.505  -1.853 -13.739  1.00  0.86           H  
ATOM   1905 2HD  LYS A 122      27.602  -1.551 -15.234  1.00  0.86           H  
ATOM   1906 1HE  LYS A 122      29.496  -0.254 -16.132  1.00  0.86           H  
ATOM   1907 2HE  LYS A 122      30.406  -0.547 -14.638  1.00  0.86           H  
ATOM   1908 1HZ  LYS A 122      31.031  -2.082 -16.367  1.00  0.86           H  
ATOM   1909 2HZ  LYS A 122      30.327  -2.899 -15.119  1.00  0.86           H  
ATOM   1910 3HZ  LYS A 122      29.482  -2.630 -16.510  1.00  0.86           H  
ATOM   1911  N   LEU A 123      26.857   3.344 -13.758  1.00  1.00           N  
ATOM   1912  CA  LEU A 123      26.838   4.382 -14.771  1.00  1.00           C  
ATOM   1913  C   LEU A 123      27.753   3.936 -15.900  1.00  1.00           C  
ATOM   1914  O   LEU A 123      28.865   3.446 -15.665  1.00  1.00           O  
ATOM   1915  CB  LEU A 123      27.299   5.724 -14.174  1.00  1.00           C  
ATOM   1916  CG  LEU A 123      27.153   6.986 -15.053  1.00  1.00           C  
ATOM   1917  CD1 LEU A 123      26.960   8.139 -14.103  1.00  1.00           C  
ATOM   1918  CD2 LEU A 123      28.397   7.209 -15.930  1.00  1.00           C  
ATOM   1919  H   LEU A 123      27.593   3.341 -13.061  1.00  1.00           H  
ATOM   1920  HA  LEU A 123      25.823   4.493 -15.155  1.00  1.00           H  
ATOM   1921 1HB  LEU A 123      26.733   5.903 -13.277  1.00  1.00           H  
ATOM   1922 2HB  LEU A 123      28.349   5.641 -13.886  1.00  1.00           H  
ATOM   1923  HG  LEU A 123      26.272   6.893 -15.690  1.00  1.00           H  
ATOM   1924 1HD1 LEU A 123      26.842   9.072 -14.622  1.00  1.00           H  
ATOM   1925 2HD1 LEU A 123      26.080   7.956 -13.496  1.00  1.00           H  
ATOM   1926 3HD1 LEU A 123      27.842   8.189 -13.467  1.00  1.00           H  
ATOM   1927 1HD2 LEU A 123      28.292   8.090 -16.524  1.00  1.00           H  
ATOM   1928 2HD2 LEU A 123      29.239   7.320 -15.313  1.00  1.00           H  
ATOM   1929 3HD2 LEU A 123      28.542   6.376 -16.578  1.00  1.00           H  
ATOM   1930  N   VAL A 124      27.271   4.065 -17.125  1.00  1.20           N  
ATOM   1931  CA  VAL A 124      28.040   3.690 -18.298  1.00  1.20           C  
ATOM   1932  C   VAL A 124      28.658   4.929 -18.930  1.00  1.20           C  
ATOM   1933  O   VAL A 124      27.973   5.935 -19.106  1.00  1.20           O  
ATOM   1934  CB  VAL A 124      27.137   2.945 -19.282  1.00  1.20           C  
ATOM   1935  CG1 VAL A 124      27.910   2.596 -20.544  1.00  1.20           C  
ATOM   1936  CG2 VAL A 124      26.599   1.686 -18.588  1.00  1.20           C  
ATOM   1937  H   VAL A 124      26.343   4.447 -17.246  1.00  1.20           H  
ATOM   1938  HA  VAL A 124      28.843   3.019 -17.993  1.00  1.20           H  
ATOM   1939  HB  VAL A 124      26.307   3.588 -19.573  1.00  1.20           H  
ATOM   1940 1HG1 VAL A 124      27.256   2.071 -21.239  1.00  1.20           H  
ATOM   1941 2HG1 VAL A 124      28.277   3.514 -21.017  1.00  1.20           H  
ATOM   1942 3HG1 VAL A 124      28.754   1.958 -20.288  1.00  1.20           H  
ATOM   1943 1HG2 VAL A 124      25.944   1.145 -19.269  1.00  1.20           H  
ATOM   1944 2HG2 VAL A 124      27.434   1.047 -18.299  1.00  1.20           H  
ATOM   1945 3HG2 VAL A 124      26.036   1.971 -17.693  1.00  1.20           H  
ATOM   1946  N   ASP A 125      29.964   4.862 -19.188  1.00  1.41           N  
ATOM   1947  CA  ASP A 125      30.728   5.980 -19.725  1.00  1.41           C  
ATOM   1948  C   ASP A 125      30.132   6.462 -21.047  1.00  1.41           C  
ATOM   1949  O   ASP A 125      29.917   7.663 -21.247  1.00  1.41           O  
ATOM   1950  OXT ASP A 125      30.084   5.669 -21.986  1.00  1.41           O  
ATOM   1951  CB  ASP A 125      32.200   5.566 -19.924  1.00  1.41           C  
ATOM   1952  CG  ASP A 125      33.193   6.728 -20.278  1.00  1.41           C  
ATOM   1953  OD1 ASP A 125      33.007   7.855 -19.831  1.00  1.41           O  
ATOM   1954  OD2 ASP A 125      34.131   6.456 -20.988  1.00  1.41           O  
ATOM   1955  H   ASP A 125      30.441   3.991 -19.005  1.00  1.41           H  
ATOM   1956  HA  ASP A 125      30.688   6.785 -18.999  1.00  1.41           H  
ATOM   1957 1HB  ASP A 125      32.565   5.074 -19.033  1.00  1.41           H  
ATOM   1958 2HB  ASP A 125      32.251   4.831 -20.728  1.00  1.41           H  
TER    1959
ENDMDL

