REMARK ID 618348 DOMAINID 612464 MODEL 1 2024-05-25_00000179_2_19
MODEL     1
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  
ENDMDL

REMARK ID 618348 DOMAINID 612464 MODEL 2 2024-05-25_00000179_2_19
MODEL     2
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  
ENDMDL

REMARK ID 618348 DOMAINID 612464 MODEL 3 2024-05-25_00000179_2_19
MODEL     3
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  
ENDMDL

REMARK ID 618348 DOMAINID 612464 MODEL 4 2024-05-25_00000179_2_19
MODEL     4
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  
ENDMDL

REMARK ID 618348 DOMAINID 612464 MODEL 5 2024-05-25_00000179_2_19
MODEL     5
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  
ENDMDL

