REMARK ID 654386 DOMAINID 647635 MODEL 1 0008-54k4
MODEL     1
ATOM      1  N   SER A   1       0.763  -0.754   0.518  1.00  1.02           N  
ATOM      2  CA  SER A   1       1.987  -0.207  -0.045  1.00  1.02           C  
ATOM      3  C   SER A   1       2.016   1.317   0.112  1.00  1.02           C  
ATOM      4  O   SER A   1       2.436   1.834   1.148  1.00  1.02           O  
ATOM      5  CB  SER A   1       2.138  -0.640  -1.505  1.00  1.02           C  
ATOM      6  OG  SER A   1       1.125  -0.111  -2.313  1.00  1.02           O  
ATOM      7 1H   SER A   1       0.172  -1.106  -0.223  1.00  1.02           H  
ATOM      8 2H   SER A   1       0.995  -1.507   1.157  1.00  1.02           H  
ATOM      9 3H   SER A   1       0.278  -0.021   1.021  1.00  1.02           H  
ATOM     10  HA  SER A   1       2.829  -0.615   0.509  1.00  1.02           H  
ATOM     11 1HB  SER A   1       3.110  -0.308  -1.873  1.00  1.02           H  
ATOM     12 2HB  SER A   1       2.124  -1.728  -1.562  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.301  -0.491  -1.983  1.00  1.02           H  
ATOM     14  N   GLU A   2       1.548   2.040  -0.898  1.00  0.94           N  
ATOM     15  CA  GLU A   2       1.528   3.495  -0.816  1.00  0.94           C  
ATOM     16  C   GLU A   2       0.324   3.997  -0.023  1.00  0.94           C  
ATOM     17  O   GLU A   2      -0.747   3.382  -0.050  1.00  0.94           O  
ATOM     18  CB  GLU A   2       1.540   4.129  -2.214  1.00  0.94           C  
ATOM     19  CG  GLU A   2       2.823   3.881  -2.999  1.00  0.94           C  
ATOM     20  CD  GLU A   2       2.852   4.527  -4.385  1.00  0.94           C  
ATOM     21  OE1 GLU A   2       1.919   5.234  -4.739  1.00  0.94           O  
ATOM     22  OE2 GLU A   2       3.821   4.336  -5.074  1.00  0.94           O  
ATOM     23  H   GLU A   2       1.218   1.573  -1.726  1.00  0.94           H  
ATOM     24  HA  GLU A   2       2.426   3.807  -0.301  1.00  0.94           H  
ATOM     25 1HB  GLU A   2       0.705   3.743  -2.797  1.00  0.94           H  
ATOM     26 2HB  GLU A   2       1.407   5.203  -2.118  1.00  0.94           H  
ATOM     27 1HG  GLU A   2       3.639   4.281  -2.420  1.00  0.94           H  
ATOM     28 2HG  GLU A   2       2.977   2.807  -3.096  1.00  0.94           H  
ATOM     29  N   SER A   3       0.495   5.143   0.638  1.00  0.88           N  
ATOM     30  CA  SER A   3      -0.590   5.794   1.378  1.00  0.88           C  
ATOM     31  C   SER A   3      -0.425   7.312   1.453  1.00  0.88           C  
ATOM     32  O   SER A   3       0.693   7.818   1.559  1.00  0.88           O  
ATOM     33  CB  SER A   3      -0.657   5.240   2.784  1.00  0.88           C  
ATOM     34  OG  SER A   3      -1.672   5.865   3.517  1.00  0.88           O  
ATOM     35  H   SER A   3       1.435   5.539   0.647  1.00  0.88           H  
ATOM     36  HA  SER A   3      -1.530   5.579   0.867  1.00  0.88           H  
ATOM     37 1HB  SER A   3      -0.837   4.166   2.747  1.00  0.88           H  
ATOM     38 2HB  SER A   3       0.303   5.396   3.278  1.00  0.88           H  
ATOM     39  HG  SER A   3      -1.499   6.812   3.451  1.00  0.88           H  
ATOM     40  N   GLU A   4      -1.549   8.042   1.411  1.00  0.84           N  
ATOM     41  CA  GLU A   4      -1.510   9.511   1.490  1.00  0.84           C  
ATOM     42  C   GLU A   4      -2.469  10.093   2.529  1.00  0.84           C  
ATOM     43  O   GLU A   4      -3.574   9.580   2.724  1.00  0.84           O  
ATOM     44  CB  GLU A   4      -1.868  10.127   0.128  1.00  0.84           C  
ATOM     45  CG  GLU A   4      -0.922   9.777  -1.012  1.00  0.84           C  
ATOM     46  CD  GLU A   4      -1.307  10.381  -2.353  1.00  0.84           C  
ATOM     47  OE1 GLU A   4      -2.282  11.088  -2.414  1.00  0.84           O  
ATOM     48  OE2 GLU A   4      -0.620  10.115  -3.321  1.00  0.84           O  
ATOM     49  H   GLU A   4      -2.441   7.574   1.321  1.00  0.84           H  
ATOM     50  HA  GLU A   4      -0.504   9.809   1.758  1.00  0.84           H  
ATOM     51 1HB  GLU A   4      -2.870   9.813  -0.160  1.00  0.84           H  
ATOM     52 2HB  GLU A   4      -1.880  11.215   0.222  1.00  0.84           H  
ATOM     53 1HG  GLU A   4       0.043  10.155  -0.738  1.00  0.84           H  
ATOM     54 2HG  GLU A   4      -0.847   8.697  -1.110  1.00  0.84           H  
ATOM     55  N   VAL A   5      -2.054  11.207   3.142  1.00  0.85           N  
ATOM     56  CA  VAL A   5      -2.888  11.954   4.089  1.00  0.85           C  
ATOM     57  C   VAL A   5      -2.672  13.470   3.977  1.00  0.85           C  
ATOM     58  O   VAL A   5      -1.545  13.931   3.788  1.00  0.85           O  
ATOM     59  CB  VAL A   5      -2.556  11.495   5.517  1.00  0.85           C  
ATOM     60  CG1 VAL A   5      -1.106  11.805   5.803  1.00  0.85           C  
ATOM     61  CG2 VAL A   5      -3.480  12.177   6.533  1.00  0.85           C  
ATOM     62  H   VAL A   5      -1.101  11.520   2.952  1.00  0.85           H  
ATOM     63  HA  VAL A   5      -3.934  11.733   3.877  1.00  0.85           H  
ATOM     64  HB  VAL A   5      -2.688  10.414   5.581  1.00  0.85           H  
ATOM     65 1HG1 VAL A   5      -0.846  11.468   6.805  1.00  0.85           H  
ATOM     66 2HG1 VAL A   5      -0.477  11.293   5.070  1.00  0.85           H  
ATOM     67 3HG1 VAL A   5      -0.954  12.878   5.725  1.00  0.85           H  
ATOM     68 1HG2 VAL A   5      -3.235  11.823   7.529  1.00  0.85           H  
ATOM     69 2HG2 VAL A   5      -3.356  13.254   6.502  1.00  0.85           H  
ATOM     70 3HG2 VAL A   5      -4.515  11.928   6.308  1.00  0.85           H  
ATOM     71  N   THR A   6      -3.747  14.252   4.119  1.00  0.89           N  
ATOM     72  CA  THR A   6      -3.629  15.714   4.074  1.00  0.89           C  
ATOM     73  C   THR A   6      -4.161  16.401   5.336  1.00  0.89           C  
ATOM     74  O   THR A   6      -5.233  16.055   5.839  1.00  0.89           O  
ATOM     75  CB  THR A   6      -4.330  16.301   2.825  1.00  0.89           C  
ATOM     76  OG1 THR A   6      -3.729  15.765   1.637  1.00  0.89           O  
ATOM     77  CG2 THR A   6      -4.185  17.838   2.790  1.00  0.89           C  
ATOM     78  H   THR A   6      -4.653  13.829   4.269  1.00  0.89           H  
ATOM     79  HA  THR A   6      -2.579  15.958   3.999  1.00  0.89           H  
ATOM     80  HB  THR A   6      -5.385  16.036   2.843  1.00  0.89           H  
ATOM     81  HG1 THR A   6      -2.878  16.163   1.515  1.00  0.89           H  
ATOM     82 1HG2 THR A   6      -4.676  18.228   1.900  1.00  0.89           H  
ATOM     83 2HG2 THR A   6      -4.645  18.281   3.668  1.00  0.89           H  
ATOM     84 3HG2 THR A   6      -3.126  18.104   2.765  1.00  0.89           H  
ATOM     85  N   PHE A   7      -3.398  17.384   5.828  1.00  0.98           N  
ATOM     86  CA  PHE A   7      -3.769  18.163   7.006  1.00  0.98           C  
ATOM     87  C   PHE A   7      -3.717  19.672   6.697  1.00  0.98           C  
ATOM     88  O   PHE A   7      -2.907  20.118   5.878  1.00  0.98           O  
ATOM     89  CB  PHE A   7      -2.772  17.911   8.122  1.00  0.98           C  
ATOM     90  CG  PHE A   7      -2.571  16.503   8.529  1.00  0.98           C  
ATOM     91  CD1 PHE A   7      -1.580  15.752   7.899  1.00  0.98           C  
ATOM     92  CD2 PHE A   7      -3.317  15.919   9.528  1.00  0.98           C  
ATOM     93  CE1 PHE A   7      -1.341  14.458   8.271  1.00  0.98           C  
ATOM     94  CE2 PHE A   7      -3.080  14.608   9.898  1.00  0.98           C  
ATOM     95  CZ  PHE A   7      -2.087  13.881   9.270  1.00  0.98           C  
ATOM     96  H   PHE A   7      -2.519  17.583   5.353  1.00  0.98           H  
ATOM     97  HA  PHE A   7      -4.779  17.893   7.317  1.00  0.98           H  
ATOM     98 1HB  PHE A   7      -1.815  18.289   7.804  1.00  0.98           H  
ATOM     99 2HB  PHE A   7      -3.074  18.478   9.001  1.00  0.98           H  
ATOM    100  HD1 PHE A   7      -0.982  16.212   7.103  1.00  0.98           H  
ATOM    101  HD2 PHE A   7      -4.093  16.500  10.027  1.00  0.98           H  
ATOM    102  HE1 PHE A   7      -0.562  13.890   7.777  1.00  0.98           H  
ATOM    103  HE2 PHE A   7      -3.671  14.149  10.689  1.00  0.98           H  
ATOM    104  HZ  PHE A   7      -1.898  12.850   9.564  1.00  0.98           H  
ATOM    105  N   THR A   8      -4.538  20.470   7.381  1.00  1.12           N  
ATOM    106  CA  THR A   8      -4.486  21.929   7.202  1.00  1.12           C  
ATOM    107  C   THR A   8      -4.292  22.642   8.537  1.00  1.12           C  
ATOM    108  O   THR A   8      -4.953  22.307   9.523  1.00  1.12           O  
ATOM    109  CB  THR A   8      -5.758  22.460   6.503  1.00  1.12           C  
ATOM    110  OG1 THR A   8      -5.893  21.827   5.223  1.00  1.12           O  
ATOM    111  CG2 THR A   8      -5.668  23.989   6.297  1.00  1.12           C  
ATOM    112  H   THR A   8      -5.197  20.072   8.036  1.00  1.12           H  
ATOM    113  HA  THR A   8      -3.633  22.173   6.574  1.00  1.12           H  
ATOM    114  HB  THR A   8      -6.632  22.229   7.110  1.00  1.12           H  
ATOM    115  HG1 THR A   8      -5.072  21.936   4.726  1.00  1.12           H  
ATOM    116 1HG2 THR A   8      -6.566  24.343   5.795  1.00  1.12           H  
ATOM    117 2HG2 THR A   8      -5.576  24.490   7.257  1.00  1.12           H  
ATOM    118 3HG2 THR A   8      -4.797  24.220   5.681  1.00  1.12           H  
ATOM    119  N   PHE A   9      -3.377  23.619   8.567  1.00  1.32           N  
ATOM    120  CA  PHE A   9      -3.104  24.353   9.804  1.00  1.32           C  
ATOM    121  C   PHE A   9      -3.184  25.867   9.605  1.00  1.32           C  
ATOM    122  O   PHE A   9      -2.786  26.396   8.568  1.00  1.32           O  
ATOM    123  CB  PHE A   9      -1.707  24.004  10.307  1.00  1.32           C  
ATOM    124  CG  PHE A   9      -1.508  22.543  10.552  1.00  1.32           C  
ATOM    125  CD1 PHE A   9      -1.107  21.759   9.510  1.00  1.32           C  
ATOM    126  CD2 PHE A   9      -1.714  21.954  11.783  1.00  1.32           C  
ATOM    127  CE1 PHE A   9      -0.894  20.416   9.657  1.00  1.32           C  
ATOM    128  CE2 PHE A   9      -1.512  20.590  11.946  1.00  1.32           C  
ATOM    129  CZ  PHE A   9      -1.096  19.821  10.873  1.00  1.32           C  
ATOM    130  H   PHE A   9      -2.876  23.841   7.706  1.00  1.32           H  
ATOM    131  HA  PHE A   9      -3.842  24.065  10.555  1.00  1.32           H  
ATOM    132 1HB  PHE A   9      -0.965  24.332   9.577  1.00  1.32           H  
ATOM    133 2HB  PHE A   9      -1.510  24.540  11.236  1.00  1.32           H  
ATOM    134  HD1 PHE A   9      -0.959  22.236   8.553  1.00  1.32           H  
ATOM    135  HD2 PHE A   9      -2.039  22.567  12.625  1.00  1.32           H  
ATOM    136  HE1 PHE A   9      -0.564  19.828   8.809  1.00  1.32           H  
ATOM    137  HE2 PHE A   9      -1.676  20.126  12.918  1.00  1.32           H  
ATOM    138  HZ  PHE A   9      -0.931  18.750  10.994  1.00  1.32           H  
ATOM    139  N   THR A  10      -3.643  26.583  10.618  1.00  1.55           N  
ATOM    140  CA  THR A  10      -3.740  28.039  10.516  1.00  1.55           C  
ATOM    141  C   THR A  10      -2.484  28.732  11.030  1.00  1.55           C  
ATOM    142  O   THR A  10      -1.970  28.376  12.090  1.00  1.55           O  
ATOM    143  CB  THR A  10      -4.981  28.545  11.275  1.00  1.55           C  
ATOM    144  OG1 THR A  10      -6.161  27.955  10.706  1.00  1.55           O  
ATOM    145  CG2 THR A  10      -5.093  30.048  11.148  1.00  1.55           C  
ATOM    146  H   THR A  10      -3.951  26.120  11.462  1.00  1.55           H  
ATOM    147  HA  THR A  10      -3.847  28.312   9.473  1.00  1.55           H  
ATOM    148  HB  THR A  10      -4.909  28.268  12.325  1.00  1.55           H  
ATOM    149  HG1 THR A  10      -6.340  28.367   9.854  1.00  1.55           H  
ATOM    150 1HG2 THR A  10      -5.979  30.397  11.672  1.00  1.55           H  
ATOM    151 2HG2 THR A  10      -4.218  30.524  11.575  1.00  1.55           H  
ATOM    152 3HG2 THR A  10      -5.173  30.298  10.092  1.00  1.55           H  
ATOM    153  N   VAL A  11      -1.981  29.708  10.264  1.00  1.78           N  
ATOM    154  CA  VAL A  11      -0.797  30.470  10.676  1.00  1.78           C  
ATOM    155  C   VAL A  11      -1.147  31.931  10.969  1.00  1.78           C  
ATOM    156  O   VAL A  11      -0.458  32.626  11.715  1.00  1.78           O  
ATOM    157  CB  VAL A  11       0.306  30.374   9.597  1.00  1.78           C  
ATOM    158  CG1 VAL A  11       0.739  28.948   9.462  1.00  1.78           C  
ATOM    159  CG2 VAL A  11      -0.202  30.871   8.236  1.00  1.78           C  
ATOM    160  H   VAL A  11      -2.455  29.943   9.390  1.00  1.78           H  
ATOM    161  HA  VAL A  11      -0.404  30.025  11.590  1.00  1.78           H  
ATOM    162  HB  VAL A  11       1.163  30.965   9.916  1.00  1.78           H  
ATOM    163 1HG1 VAL A  11       1.531  28.899   8.725  1.00  1.78           H  
ATOM    164 2HG1 VAL A  11       1.110  28.585  10.419  1.00  1.78           H  
ATOM    165 3HG1 VAL A  11      -0.108  28.335   9.144  1.00  1.78           H  
ATOM    166 1HG2 VAL A  11       0.594  30.788   7.499  1.00  1.78           H  
ATOM    167 2HG2 VAL A  11      -1.040  30.262   7.927  1.00  1.78           H  
ATOM    168 3HG2 VAL A  11      -0.513  31.911   8.310  1.00  1.78           H  
ATOM    169  N   ASP A  12      -2.261  32.350  10.402  1.00  1.95           N  
ATOM    170  CA  ASP A  12      -2.866  33.669  10.503  1.00  1.95           C  
ATOM    171  C   ASP A  12      -4.337  33.404  10.330  1.00  1.95           C  
ATOM    172  O   ASP A  12      -4.666  32.599   9.482  1.00  1.95           O  
ATOM    173  CB  ASP A  12      -2.374  34.620   9.406  1.00  1.95           C  
ATOM    174  CG  ASP A  12      -2.853  36.056   9.542  1.00  1.95           C  
ATOM    175  OD1 ASP A  12      -4.049  36.270   9.388  1.00  1.95           O  
ATOM    176  OD2 ASP A  12      -2.051  36.924   9.783  1.00  1.95           O  
ATOM    177  H   ASP A  12      -2.723  31.694   9.777  1.00  1.95           H  
ATOM    178  HA  ASP A  12      -2.647  34.091  11.477  1.00  1.95           H  
ATOM    179 1HB  ASP A  12      -1.284  34.608   9.368  1.00  1.95           H  
ATOM    180 2HB  ASP A  12      -2.736  34.271   8.469  1.00  1.95           H  
ATOM    181  N   PRO A  13      -5.267  33.981  11.082  1.00  2.00           N  
ATOM    182  CA  PRO A  13      -6.686  33.750  10.875  1.00  2.00           C  
ATOM    183  C   PRO A  13      -7.080  33.810   9.381  1.00  2.00           C  
ATOM    184  O   PRO A  13      -8.007  33.104   8.972  1.00  2.00           O  
ATOM    185  CB  PRO A  13      -7.300  34.894  11.689  1.00  2.00           C  
ATOM    186  CG  PRO A  13      -6.295  35.119  12.817  1.00  2.00           C  
ATOM    187  CD  PRO A  13      -4.934  34.908  12.177  1.00  2.00           C  
ATOM    188  HA  PRO A  13      -6.956  32.777  11.303  1.00  2.00           H  
ATOM    189 1HB  PRO A  13      -7.432  35.781  11.042  1.00  2.00           H  
ATOM    190 2HB  PRO A  13      -8.298  34.607  12.046  1.00  2.00           H  
ATOM    191 1HG  PRO A  13      -6.416  36.131  13.232  1.00  2.00           H  
ATOM    192 2HG  PRO A  13      -6.488  34.414  13.638  1.00  2.00           H  
ATOM    193 1HD  PRO A  13      -4.538  35.857  11.790  1.00  2.00           H  
ATOM    194 2HD  PRO A  13      -4.267  34.438  12.908  1.00  2.00           H  
ATOM    195  N   ASP A  14      -6.394  34.636   8.564  1.00  1.91           N  
ATOM    196  CA  ASP A  14      -6.715  34.711   7.137  1.00  1.91           C  
ATOM    197  C   ASP A  14      -5.846  33.808   6.225  1.00  1.91           C  
ATOM    198  O   ASP A  14      -6.059  33.786   5.010  1.00  1.91           O  
ATOM    199  CB  ASP A  14      -6.600  36.155   6.649  1.00  1.91           C  
ATOM    200  CG  ASP A  14      -7.679  37.089   7.241  1.00  1.91           C  
ATOM    201  OD1 ASP A  14      -8.807  36.665   7.365  1.00  1.91           O  
ATOM    202  OD2 ASP A  14      -7.367  38.215   7.546  1.00  1.91           O  
ATOM    203  H   ASP A  14      -5.619  35.212   8.922  1.00  1.91           H  
ATOM    204  HA  ASP A  14      -7.752  34.398   7.014  1.00  1.91           H  
ATOM    205 1HB  ASP A  14      -5.613  36.542   6.932  1.00  1.91           H  
ATOM    206 2HB  ASP A  14      -6.663  36.180   5.563  1.00  1.91           H  
ATOM    207  N   LEU A  15      -4.847  33.109   6.789  1.00  1.71           N  
ATOM    208  CA  LEU A  15      -3.925  32.274   6.000  1.00  1.71           C  
ATOM    209  C   LEU A  15      -3.665  30.889   6.619  1.00  1.71           C  
ATOM    210  O   LEU A  15      -3.450  30.750   7.839  1.00  1.71           O  
ATOM    211  CB  LEU A  15      -2.570  32.970   5.855  1.00  1.71           C  
ATOM    212  CG  LEU A  15      -2.566  34.354   5.154  1.00  1.71           C  
ATOM    213  CD1 LEU A  15      -1.208  34.987   5.327  1.00  1.71           C  
ATOM    214  CD2 LEU A  15      -2.901  34.200   3.679  1.00  1.71           C  
ATOM    215  H   LEU A  15      -4.746  33.127   7.791  1.00  1.71           H  
ATOM    216  HA  LEU A  15      -4.357  32.126   5.012  1.00  1.71           H  
ATOM    217 1HB  LEU A  15      -2.109  33.062   6.815  1.00  1.71           H  
ATOM    218 2HB  LEU A  15      -1.940  32.322   5.265  1.00  1.71           H  
ATOM    219  HG  LEU A  15      -3.298  35.006   5.627  1.00  1.71           H  
ATOM    220 1HD1 LEU A  15      -1.196  35.965   4.854  1.00  1.71           H  
ATOM    221 2HD1 LEU A  15      -0.985  35.099   6.389  1.00  1.71           H  
ATOM    222 3HD1 LEU A  15      -0.460  34.370   4.879  1.00  1.71           H  
ATOM    223 1HD2 LEU A  15      -2.891  35.182   3.210  1.00  1.71           H  
ATOM    224 2HD2 LEU A  15      -2.172  33.565   3.198  1.00  1.71           H  
ATOM    225 3HD2 LEU A  15      -3.889  33.756   3.571  1.00  1.71           H  
ATOM    226  N   THR A  16      -3.588  29.875   5.754  1.00  1.47           N  
ATOM    227  CA  THR A  16      -3.316  28.513   6.200  1.00  1.47           C  
ATOM    228  C   THR A  16      -2.207  27.805   5.412  1.00  1.47           C  
ATOM    229  O   THR A  16      -1.896  28.167   4.276  1.00  1.47           O  
ATOM    230  CB  THR A  16      -4.606  27.660   6.093  1.00  1.47           C  
ATOM    231  OG1 THR A  16      -5.011  27.594   4.720  1.00  1.47           O  
ATOM    232  CG2 THR A  16      -5.753  28.242   6.921  1.00  1.47           C  
ATOM    233  H   THR A  16      -3.753  30.049   4.772  1.00  1.47           H  
ATOM    234  HA  THR A  16      -3.002  28.549   7.242  1.00  1.47           H  
ATOM    235  HB  THR A  16      -4.388  26.655   6.448  1.00  1.47           H  
ATOM    236  HG1 THR A  16      -4.352  27.107   4.215  1.00  1.47           H  
ATOM    237 1HG2 THR A  16      -6.628  27.603   6.817  1.00  1.47           H  
ATOM    238 2HG2 THR A  16      -5.466  28.284   7.955  1.00  1.47           H  
ATOM    239 3HG2 THR A  16      -5.996  29.243   6.574  1.00  1.47           H  
ATOM    240  N   LEU A  17      -1.657  26.762   6.028  1.00  1.23           N  
ATOM    241  CA  LEU A  17      -0.695  25.847   5.419  1.00  1.23           C  
ATOM    242  C   LEU A  17      -1.376  24.546   5.072  1.00  1.23           C  
ATOM    243  O   LEU A  17      -2.187  24.037   5.853  1.00  1.23           O  
ATOM    244  CB  LEU A  17       0.456  25.516   6.380  1.00  1.23           C  
ATOM    245  CG  LEU A  17       1.376  26.617   6.783  1.00  1.23           C  
ATOM    246  CD1 LEU A  17       2.311  26.147   7.882  1.00  1.23           C  
ATOM    247  CD2 LEU A  17       2.186  26.975   5.628  1.00  1.23           C  
ATOM    248  H   LEU A  17      -1.967  26.574   6.976  1.00  1.23           H  
ATOM    249  HA  LEU A  17      -0.300  26.293   4.506  1.00  1.23           H  
ATOM    250 1HB  LEU A  17       0.020  25.115   7.291  1.00  1.23           H  
ATOM    251 2HB  LEU A  17       1.061  24.738   5.914  1.00  1.23           H  
ATOM    252  HG  LEU A  17       0.801  27.462   7.107  1.00  1.23           H  
ATOM    253 1HD1 LEU A  17       2.985  26.953   8.151  1.00  1.23           H  
ATOM    254 2HD1 LEU A  17       1.727  25.855   8.756  1.00  1.23           H  
ATOM    255 3HD1 LEU A  17       2.889  25.297   7.525  1.00  1.23           H  
ATOM    256 1HD2 LEU A  17       2.871  27.784   5.881  1.00  1.23           H  
ATOM    257 2HD2 LEU A  17       2.751  26.103   5.306  1.00  1.23           H  
ATOM    258 3HD2 LEU A  17       1.519  27.269   4.849  1.00  1.23           H  
ATOM    259  N   GLU A  18      -1.012  23.963   3.940  1.00  1.04           N  
ATOM    260  CA  GLU A  18      -1.572  22.646   3.618  1.00  1.04           C  
ATOM    261  C   GLU A  18      -0.450  21.656   3.488  1.00  1.04           C  
ATOM    262  O   GLU A  18       0.476  21.858   2.704  1.00  1.04           O  
ATOM    263  CB  GLU A  18      -2.406  22.630   2.332  1.00  1.04           C  
ATOM    264  CG  GLU A  18      -3.660  23.513   2.329  1.00  1.04           C  
ATOM    265  CD  GLU A  18      -4.452  23.415   1.013  1.00  1.04           C  
ATOM    266  OE1 GLU A  18      -4.050  22.654   0.150  1.00  1.04           O  
ATOM    267  OE2 GLU A  18      -5.427  24.107   0.870  1.00  1.04           O  
ATOM    268  H   GLU A  18      -0.331  24.437   3.339  1.00  1.04           H  
ATOM    269  HA  GLU A  18      -2.209  22.311   4.437  1.00  1.04           H  
ATOM    270 1HB  GLU A  18      -1.782  22.916   1.503  1.00  1.04           H  
ATOM    271 2HB  GLU A  18      -2.735  21.606   2.144  1.00  1.04           H  
ATOM    272 1HG  GLU A  18      -4.303  23.216   3.157  1.00  1.04           H  
ATOM    273 2HG  GLU A  18      -3.360  24.549   2.492  1.00  1.04           H  
ATOM    274  N   PHE A  19      -0.535  20.604   4.287  1.00  0.91           N  
ATOM    275  CA  PHE A  19       0.459  19.547   4.354  1.00  0.91           C  
ATOM    276  C   PHE A  19      -0.023  18.218   3.821  1.00  0.91           C  
ATOM    277  O   PHE A  19      -0.965  17.637   4.366  1.00  0.91           O  
ATOM    278  CB  PHE A  19       0.834  19.305   5.813  1.00  0.91           C  
ATOM    279  CG  PHE A  19       1.631  20.336   6.502  1.00  0.91           C  
ATOM    280  CD1 PHE A  19       1.083  21.520   6.910  1.00  0.91           C  
ATOM    281  CD2 PHE A  19       2.926  20.055   6.849  1.00  0.91           C  
ATOM    282  CE1 PHE A  19       1.834  22.422   7.627  1.00  0.91           C  
ATOM    283  CE2 PHE A  19       3.676  20.937   7.560  1.00  0.91           C  
ATOM    284  CZ  PHE A  19       3.132  22.134   7.951  1.00  0.91           C  
ATOM    285  H   PHE A  19      -1.356  20.518   4.885  1.00  0.91           H  
ATOM    286  HA  PHE A  19       1.329  19.851   3.775  1.00  0.91           H  
ATOM    287 1HB  PHE A  19      -0.085  19.174   6.380  1.00  0.91           H  
ATOM    288 2HB  PHE A  19       1.380  18.364   5.879  1.00  0.91           H  
ATOM    289  HD1 PHE A  19       0.043  21.738   6.661  1.00  0.91           H  
ATOM    290  HD2 PHE A  19       3.353  19.102   6.549  1.00  0.91           H  
ATOM    291  HE1 PHE A  19       1.395  23.355   7.952  1.00  0.91           H  
ATOM    292  HE2 PHE A  19       4.697  20.678   7.817  1.00  0.91           H  
ATOM    293  HZ  PHE A  19       3.723  22.845   8.524  1.00  0.91           H  
ATOM    294  N   THR A  20       0.635  17.707   2.793  1.00  0.83           N  
ATOM    295  CA  THR A  20       0.288  16.386   2.292  1.00  0.83           C  
ATOM    296  C   THR A  20       1.462  15.466   2.506  1.00  0.83           C  
ATOM    297  O   THR A  20       2.598  15.792   2.158  1.00  0.83           O  
ATOM    298  CB  THR A  20      -0.126  16.373   0.809  1.00  0.83           C  
ATOM    299  OG1 THR A  20      -1.305  17.177   0.623  1.00  0.83           O  
ATOM    300  CG2 THR A  20      -0.418  14.933   0.354  1.00  0.83           C  
ATOM    301  H   THR A  20       1.385  18.242   2.354  1.00  0.83           H  
ATOM    302  HA  THR A  20      -0.542  15.993   2.868  1.00  0.83           H  
ATOM    303  HB  THR A  20       0.682  16.789   0.208  1.00  0.83           H  
ATOM    304  HG1 THR A  20      -2.073  16.688   0.883  1.00  0.83           H  
ATOM    305 1HG2 THR A  20      -0.711  14.935  -0.694  1.00  0.83           H  
ATOM    306 2HG2 THR A  20       0.471  14.315   0.475  1.00  0.83           H  
ATOM    307 3HG2 THR A  20      -1.229  14.517   0.957  1.00  0.83           H  
ATOM    308  N   ILE A  21       1.195  14.324   3.108  1.00  0.79           N  
ATOM    309  CA  ILE A  21       2.240  13.360   3.357  1.00  0.79           C  
ATOM    310  C   ILE A  21       1.967  12.069   2.627  1.00  0.79           C  
ATOM    311  O   ILE A  21       0.878  11.498   2.728  1.00  0.79           O  
ATOM    312  CB  ILE A  21       2.413  13.074   4.856  1.00  0.79           C  
ATOM    313  CG1 ILE A  21       2.801  14.366   5.603  1.00  0.79           C  
ATOM    314  CG2 ILE A  21       3.463  12.010   5.044  1.00  0.79           C  
ATOM    315  CD1 ILE A  21       2.766  14.223   7.102  1.00  0.79           C  
ATOM    316  H   ILE A  21       0.237  14.121   3.385  1.00  0.79           H  
ATOM    317  HA  ILE A  21       3.179  13.759   2.987  1.00  0.79           H  
ATOM    318  HB  ILE A  21       1.482  12.733   5.269  1.00  0.79           H  
ATOM    319 1HG1 ILE A  21       3.807  14.660   5.300  1.00  0.79           H  
ATOM    320 2HG1 ILE A  21       2.110  15.158   5.326  1.00  0.79           H  
ATOM    321 1HG2 ILE A  21       3.582  11.802   6.103  1.00  0.79           H  
ATOM    322 2HG2 ILE A  21       3.167  11.098   4.533  1.00  0.79           H  
ATOM    323 3HG2 ILE A  21       4.403  12.371   4.629  1.00  0.79           H  
ATOM    324 1HD1 ILE A  21       3.042  15.162   7.567  1.00  0.79           H  
ATOM    325 2HD1 ILE A  21       1.762  13.948   7.415  1.00  0.79           H  
ATOM    326 3HD1 ILE A  21       3.467  13.447   7.410  1.00  0.79           H  
ATOM    327  N   LYS A  22       2.959  11.619   1.872  1.00  0.80           N  
ATOM    328  CA  LYS A  22       2.846  10.367   1.157  1.00  0.80           C  
ATOM    329  C   LYS A  22       3.917   9.404   1.603  1.00  0.80           C  
ATOM    330  O   LYS A  22       5.086   9.766   1.716  1.00  0.80           O  
ATOM    331  CB  LYS A  22       2.933  10.547  -0.350  1.00  0.80           C  
ATOM    332  CG  LYS A  22       2.779   9.217  -1.074  1.00  0.80           C  
ATOM    333  CD  LYS A  22       2.691   9.353  -2.559  1.00  0.80           C  
ATOM    334  CE  LYS A  22       2.373   8.001  -3.152  1.00  0.80           C  
ATOM    335  NZ  LYS A  22       2.184   8.045  -4.604  1.00  0.80           N  
ATOM    336  H   LYS A  22       3.812  12.168   1.801  1.00  0.80           H  
ATOM    337  HA  LYS A  22       1.886   9.919   1.387  1.00  0.80           H  
ATOM    338 1HB  LYS A  22       2.154  11.229  -0.690  1.00  0.80           H  
ATOM    339 2HB  LYS A  22       3.896  10.977  -0.616  1.00  0.80           H  
ATOM    340 1HG  LYS A  22       3.629   8.585  -0.845  1.00  0.80           H  
ATOM    341 2HG  LYS A  22       1.889   8.707  -0.715  1.00  0.80           H  
ATOM    342 1HD  LYS A  22       1.899  10.056  -2.821  1.00  0.80           H  
ATOM    343 2HD  LYS A  22       3.636   9.715  -2.960  1.00  0.80           H  
ATOM    344 1HE  LYS A  22       3.183   7.318  -2.926  1.00  0.80           H  
ATOM    345 2HE  LYS A  22       1.458   7.626  -2.692  1.00  0.80           H  
ATOM    346 1HZ  LYS A  22       1.970   7.082  -4.908  1.00  0.80           H  
ATOM    347 2HZ  LYS A  22       1.410   8.659  -4.827  1.00  0.80           H  
ATOM    348 3HZ  LYS A  22       3.019   8.365  -5.056  1.00  0.80           H  
ATOM    349  N   VAL A  23       3.518   8.177   1.877  1.00  0.83           N  
ATOM    350  CA  VAL A  23       4.475   7.167   2.279  1.00  0.83           C  
ATOM    351  C   VAL A  23       4.508   6.033   1.269  1.00  0.83           C  
ATOM    352  O   VAL A  23       3.462   5.554   0.824  1.00  0.83           O  
ATOM    353  CB  VAL A  23       4.169   6.654   3.691  1.00  0.83           C  
ATOM    354  CG1 VAL A  23       5.149   5.562   4.051  1.00  0.83           C  
ATOM    355  CG2 VAL A  23       4.284   7.824   4.679  1.00  0.83           C  
ATOM    356  H   VAL A  23       2.529   7.949   1.790  1.00  0.83           H  
ATOM    357  HA  VAL A  23       5.461   7.618   2.308  1.00  0.83           H  
ATOM    358  HB  VAL A  23       3.163   6.234   3.723  1.00  0.83           H  
ATOM    359 1HG1 VAL A  23       4.942   5.191   5.054  1.00  0.83           H  
ATOM    360 2HG1 VAL A  23       5.044   4.752   3.339  1.00  0.83           H  
ATOM    361 3HG1 VAL A  23       6.164   5.962   4.011  1.00  0.83           H  
ATOM    362 1HG2 VAL A  23       4.075   7.475   5.687  1.00  0.83           H  
ATOM    363 2HG2 VAL A  23       5.295   8.224   4.634  1.00  0.83           H  
ATOM    364 3HG2 VAL A  23       3.573   8.602   4.412  1.00  0.83           H  
ATOM    365  N   ILE A  24       5.723   5.651   0.866  1.00  0.90           N  
ATOM    366  CA  ILE A  24       5.943   4.593  -0.107  1.00  0.90           C  
ATOM    367  C   ILE A  24       6.756   3.438   0.480  1.00  0.90           C  
ATOM    368  O   ILE A  24       7.858   3.633   1.000  1.00  0.90           O  
ATOM    369  CB  ILE A  24       6.690   5.150  -1.322  1.00  0.90           C  
ATOM    370  CG1 ILE A  24       5.931   6.342  -1.901  1.00  0.90           C  
ATOM    371  CG2 ILE A  24       6.870   4.051  -2.378  1.00  0.90           C  
ATOM    372  CD1 ILE A  24       6.425   7.693  -1.349  1.00  0.90           C  
ATOM    373  H   ILE A  24       6.528   6.134   1.258  1.00  0.90           H  
ATOM    374  HA  ILE A  24       4.978   4.204  -0.426  1.00  0.90           H  
ATOM    375  HB  ILE A  24       7.661   5.511  -1.004  1.00  0.90           H  
ATOM    376 1HG1 ILE A  24       6.044   6.341  -2.985  1.00  0.90           H  
ATOM    377 2HG1 ILE A  24       4.876   6.237  -1.666  1.00  0.90           H  
ATOM    378 1HG2 ILE A  24       7.412   4.450  -3.233  1.00  0.90           H  
ATOM    379 2HG2 ILE A  24       7.425   3.216  -1.957  1.00  0.90           H  
ATOM    380 3HG2 ILE A  24       5.897   3.695  -2.708  1.00  0.90           H  
ATOM    381 1HD1 ILE A  24       5.856   8.505  -1.795  1.00  0.90           H  
ATOM    382 2HD1 ILE A  24       6.302   7.727  -0.269  1.00  0.90           H  
ATOM    383 3HD1 ILE A  24       7.479   7.822  -1.588  1.00  0.90           H  
ATOM    384  N   GLU A  25       6.211   2.235   0.403  1.00  0.98           N  
ATOM    385  CA  GLU A  25       6.868   1.035   0.921  1.00  0.98           C  
ATOM    386  C   GLU A  25       7.827   0.388  -0.061  1.00  0.98           C  
ATOM    387  O   GLU A  25       7.465   0.154  -1.215  1.00  0.98           O  
ATOM    388  CB  GLU A  25       5.802   0.010   1.289  1.00  0.98           C  
ATOM    389  CG  GLU A  25       6.297  -1.305   1.898  1.00  0.98           C  
ATOM    390  CD  GLU A  25       5.146  -2.227   2.299  1.00  0.98           C  
ATOM    391  OE1 GLU A  25       4.013  -1.813   2.182  1.00  0.98           O  
ATOM    392  OE2 GLU A  25       5.396  -3.328   2.723  1.00  0.98           O  
ATOM    393  H   GLU A  25       5.300   2.147  -0.026  1.00  0.98           H  
ATOM    394  HA  GLU A  25       7.442   1.307   1.804  1.00  0.98           H  
ATOM    395 1HB  GLU A  25       5.073   0.458   1.952  1.00  0.98           H  
ATOM    396 2HB  GLU A  25       5.267  -0.259   0.382  1.00  0.98           H  
ATOM    397 1HG  GLU A  25       6.910  -1.821   1.158  1.00  0.98           H  
ATOM    398 2HG  GLU A  25       6.929  -1.100   2.755  1.00  0.98           H  
ATOM    399  N   TYR A  26       9.024   0.041   0.412  1.00  1.06           N  
ATOM    400  CA  TYR A  26       9.975  -0.678  -0.412  1.00  1.06           C  
ATOM    401  C   TYR A  26      10.182  -2.093   0.164  1.00  1.06           C  
ATOM    402  O   TYR A  26      10.042  -2.287   1.374  1.00  1.06           O  
ATOM    403  CB  TYR A  26      11.264   0.136  -0.522  1.00  1.06           C  
ATOM    404  CG  TYR A  26      11.022   1.377  -1.338  1.00  1.06           C  
ATOM    405  CD1 TYR A  26      10.483   2.504  -0.750  1.00  1.06           C  
ATOM    406  CD2 TYR A  26      11.316   1.378  -2.690  1.00  1.06           C  
ATOM    407  CE1 TYR A  26      10.232   3.616  -1.512  1.00  1.06           C  
ATOM    408  CE2 TYR A  26      11.072   2.503  -3.449  1.00  1.06           C  
ATOM    409  CZ  TYR A  26      10.529   3.620  -2.863  1.00  1.06           C  
ATOM    410  OH  TYR A  26      10.278   4.741  -3.626  1.00  1.06           O  
ATOM    411  H   TYR A  26       9.317   0.306   1.356  1.00  1.06           H  
ATOM    412  HA  TYR A  26       9.548  -0.733  -1.400  1.00  1.06           H  
ATOM    413 1HB  TYR A  26      11.612   0.428   0.469  1.00  1.06           H  
ATOM    414 2HB  TYR A  26      12.055  -0.444  -0.986  1.00  1.06           H  
ATOM    415  HD1 TYR A  26      10.241   2.505   0.317  1.00  1.06           H  
ATOM    416  HD2 TYR A  26      11.738   0.488  -3.157  1.00  1.06           H  
ATOM    417  HE1 TYR A  26       9.795   4.484  -1.051  1.00  1.06           H  
ATOM    418  HE2 TYR A  26      11.303   2.504  -4.514  1.00  1.06           H  
ATOM    419  HH  TYR A  26       9.923   5.438  -3.072  1.00  1.06           H  
ATOM    420  N   PRO A  27      10.506  -3.103  -0.675  1.00  1.12           N  
ATOM    421  CA  PRO A  27      10.733  -4.506  -0.320  1.00  1.12           C  
ATOM    422  C   PRO A  27      11.677  -4.752   0.854  1.00  1.12           C  
ATOM    423  O   PRO A  27      11.544  -5.753   1.557  1.00  1.12           O  
ATOM    424  CB  PRO A  27      11.351  -5.061  -1.610  1.00  1.12           C  
ATOM    425  CG  PRO A  27      10.752  -4.233  -2.707  1.00  1.12           C  
ATOM    426  CD  PRO A  27      10.647  -2.843  -2.141  1.00  1.12           C  
ATOM    427  HA  PRO A  27       9.760  -4.980  -0.127  1.00  1.12           H  
ATOM    428 1HB  PRO A  27      12.447  -4.982  -1.564  1.00  1.12           H  
ATOM    429 2HB  PRO A  27      11.114  -6.130  -1.706  1.00  1.12           H  
ATOM    430 1HG  PRO A  27      11.391  -4.277  -3.603  1.00  1.12           H  
ATOM    431 2HG  PRO A  27       9.774  -4.644  -2.997  1.00  1.12           H  
ATOM    432 1HD  PRO A  27      11.546  -2.258  -2.365  1.00  1.12           H  
ATOM    433 2HD  PRO A  27       9.739  -2.418  -2.580  1.00  1.12           H  
ATOM    434  N   ASP A  28      12.637  -3.859   1.066  1.00  1.13           N  
ATOM    435  CA  ASP A  28      13.606  -4.032   2.143  1.00  1.13           C  
ATOM    436  C   ASP A  28      13.147  -3.549   3.525  1.00  1.13           C  
ATOM    437  O   ASP A  28      13.924  -3.578   4.479  1.00  1.13           O  
ATOM    438  CB  ASP A  28      14.917  -3.363   1.746  1.00  1.13           C  
ATOM    439  CG  ASP A  28      14.842  -1.848   1.577  1.00  1.13           C  
ATOM    440  OD1 ASP A  28      13.845  -1.231   1.890  1.00  1.13           O  
ATOM    441  OD2 ASP A  28      15.834  -1.297   1.144  1.00  1.13           O  
ATOM    442  H   ASP A  28      12.708  -3.048   0.474  1.00  1.13           H  
ATOM    443  HA  ASP A  28      13.806  -5.101   2.229  1.00  1.13           H  
ATOM    444 1HB  ASP A  28      15.669  -3.582   2.504  1.00  1.13           H  
ATOM    445 2HB  ASP A  28      15.271  -3.797   0.809  1.00  1.13           H  
ATOM    446  N   GLY A  29      11.893  -3.108   3.647  1.00  1.09           N  
ATOM    447  CA  GLY A  29      11.376  -2.651   4.935  1.00  1.09           C  
ATOM    448  C   GLY A  29      11.586  -1.157   5.169  1.00  1.09           C  
ATOM    449  O   GLY A  29      11.118  -0.600   6.174  1.00  1.09           O  
ATOM    450  H   GLY A  29      11.286  -3.062   2.825  1.00  1.09           H  
ATOM    451 1HA  GLY A  29      10.310  -2.875   4.985  1.00  1.09           H  
ATOM    452 2HA  GLY A  29      11.853  -3.215   5.735  1.00  1.09           H  
ATOM    453  N   ARG A  30      12.291  -0.499   4.255  1.00  1.01           N  
ATOM    454  CA  ARG A  30      12.478   0.925   4.400  1.00  1.01           C  
ATOM    455  C   ARG A  30      11.312   1.603   3.693  1.00  1.01           C  
ATOM    456  O   ARG A  30      10.747   1.061   2.736  1.00  1.01           O  
ATOM    457  CB  ARG A  30      13.823   1.368   3.844  1.00  1.01           C  
ATOM    458  CG  ARG A  30      15.029   0.708   4.584  1.00  1.01           C  
ATOM    459  CD  ARG A  30      16.390   1.190   4.125  1.00  1.01           C  
ATOM    460  NE  ARG A  30      16.686   0.830   2.758  1.00  1.01           N  
ATOM    461  CZ  ARG A  30      17.677   1.329   2.012  1.00  1.01           C  
ATOM    462  NH1 ARG A  30      18.508   2.240   2.476  1.00  1.01           N  
ATOM    463  NH2 ARG A  30      17.787   0.868   0.793  1.00  1.01           N  
ATOM    464  H   ARG A  30      12.704  -0.974   3.439  1.00  1.01           H  
ATOM    465  HA  ARG A  30      12.446   1.190   5.457  1.00  1.01           H  
ATOM    466 1HB  ARG A  30      13.891   1.110   2.787  1.00  1.01           H  
ATOM    467 2HB  ARG A  30      13.912   2.448   3.931  1.00  1.01           H  
ATOM    468 1HG  ARG A  30      14.934   0.892   5.645  1.00  1.01           H  
ATOM    469 2HG  ARG A  30      14.988  -0.371   4.405  1.00  1.01           H  
ATOM    470 1HD  ARG A  30      16.469   2.245   4.211  1.00  1.01           H  
ATOM    471 2HD  ARG A  30      17.145   0.730   4.759  1.00  1.01           H  
ATOM    472  HE  ARG A  30      16.110   0.112   2.295  1.00  1.01           H  
ATOM    473 1HH1 ARG A  30      18.414   2.575   3.423  1.00  1.01           H  
ATOM    474 2HH1 ARG A  30      19.246   2.594   1.887  1.00  1.01           H  
ATOM    475 1HH2 ARG A  30      17.107   0.143   0.509  1.00  1.01           H  
ATOM    476 2HH2 ARG A  30      18.510   1.195   0.175  1.00  1.01           H  
ATOM    477  N   TYR A  31      10.936   2.765   4.193  1.00  0.93           N  
ATOM    478  CA  TYR A  31       9.879   3.559   3.602  1.00  0.93           C  
ATOM    479  C   TYR A  31      10.372   4.936   3.223  1.00  0.93           C  
ATOM    480  O   TYR A  31      11.204   5.531   3.910  1.00  0.93           O  
ATOM    481  CB  TYR A  31       8.722   3.670   4.598  1.00  0.93           C  
ATOM    482  CG  TYR A  31       7.975   2.367   4.841  1.00  0.93           C  
ATOM    483  CD1 TYR A  31       8.522   1.389   5.627  1.00  0.93           C  
ATOM    484  CD2 TYR A  31       6.710   2.191   4.329  1.00  0.93           C  
ATOM    485  CE1 TYR A  31       7.831   0.224   5.881  1.00  0.93           C  
ATOM    486  CE2 TYR A  31       6.009   1.037   4.597  1.00  0.93           C  
ATOM    487  CZ  TYR A  31       6.570   0.053   5.369  1.00  0.93           C  
ATOM    488  OH  TYR A  31       5.878  -1.109   5.632  1.00  0.93           O  
ATOM    489  H   TYR A  31      11.405   3.129   5.019  1.00  0.93           H  
ATOM    490  HA  TYR A  31       9.532   3.065   2.697  1.00  0.93           H  
ATOM    491 1HB  TYR A  31       9.105   4.029   5.558  1.00  0.93           H  
ATOM    492 2HB  TYR A  31       8.012   4.405   4.231  1.00  0.93           H  
ATOM    493  HD1 TYR A  31       9.519   1.525   6.041  1.00  0.93           H  
ATOM    494  HD2 TYR A  31       6.266   2.960   3.717  1.00  0.93           H  
ATOM    495  HE1 TYR A  31       8.283  -0.553   6.491  1.00  0.93           H  
ATOM    496  HE2 TYR A  31       5.005   0.902   4.194  1.00  0.93           H  
ATOM    497  HH  TYR A  31       5.095  -1.156   5.065  1.00  0.93           H  
ATOM    498  N   ILE A  32       9.822   5.465   2.154  1.00  0.85           N  
ATOM    499  CA  ILE A  32      10.123   6.832   1.789  1.00  0.85           C  
ATOM    500  C   ILE A  32       8.934   7.685   2.098  1.00  0.85           C  
ATOM    501  O   ILE A  32       7.799   7.324   1.792  1.00  0.85           O  
ATOM    502  CB  ILE A  32      10.549   6.989   0.318  1.00  0.85           C  
ATOM    503  CG1 ILE A  32      11.813   6.176   0.037  1.00  0.85           C  
ATOM    504  CG2 ILE A  32      10.781   8.456   0.003  1.00  0.85           C  
ATOM    505  CD1 ILE A  32      12.986   6.623   0.831  1.00  0.85           C  
ATOM    506  H   ILE A  32       9.154   4.912   1.616  1.00  0.85           H  
ATOM    507  HA  ILE A  32      10.950   7.188   2.398  1.00  0.85           H  
ATOM    508  HB  ILE A  32       9.765   6.617  -0.328  1.00  0.85           H  
ATOM    509 1HG1 ILE A  32      11.642   5.140   0.291  1.00  0.85           H  
ATOM    510 2HG1 ILE A  32      12.057   6.248  -1.024  1.00  0.85           H  
ATOM    511 1HG2 ILE A  32      11.074   8.562  -1.038  1.00  0.85           H  
ATOM    512 2HG2 ILE A  32       9.867   9.024   0.175  1.00  0.85           H  
ATOM    513 3HG2 ILE A  32      11.574   8.841   0.649  1.00  0.85           H  
ATOM    514 1HD1 ILE A  32      13.836   6.004   0.583  1.00  0.85           H  
ATOM    515 2HD1 ILE A  32      13.214   7.667   0.605  1.00  0.85           H  
ATOM    516 3HD1 ILE A  32      12.755   6.524   1.877  1.00  0.85           H  
ATOM    517  N   ILE A  33       9.187   8.784   2.776  1.00  0.80           N  
ATOM    518  CA  ILE A  33       8.128   9.699   3.107  1.00  0.80           C  
ATOM    519  C   ILE A  33       8.362  10.958   2.317  1.00  0.80           C  
ATOM    520  O   ILE A  33       9.487  11.468   2.258  1.00  0.80           O  
ATOM    521  CB  ILE A  33       8.121  10.037   4.611  1.00  0.80           C  
ATOM    522  CG1 ILE A  33       6.937  10.891   4.987  1.00  0.80           C  
ATOM    523  CG2 ILE A  33       9.338  10.796   4.938  1.00  0.80           C  
ATOM    524  CD1 ILE A  33       6.741  10.968   6.493  1.00  0.80           C  
ATOM    525  H   ILE A  33      10.152   9.002   3.022  1.00  0.80           H  
ATOM    526  HA  ILE A  33       7.172   9.273   2.826  1.00  0.80           H  
ATOM    527  HB  ILE A  33       8.081   9.119   5.197  1.00  0.80           H  
ATOM    528 1HG1 ILE A  33       7.088  11.903   4.603  1.00  0.80           H  
ATOM    529 2HG1 ILE A  33       6.040  10.482   4.526  1.00  0.80           H  
ATOM    530 1HG2 ILE A  33       9.347  11.040   5.998  1.00  0.80           H  
ATOM    531 2HG2 ILE A  33      10.184  10.189   4.702  1.00  0.80           H  
ATOM    532 3HG2 ILE A  33       9.366  11.719   4.356  1.00  0.80           H  
ATOM    533 1HD1 ILE A  33       5.887  11.595   6.724  1.00  0.80           H  
ATOM    534 2HD1 ILE A  33       6.573   9.964   6.887  1.00  0.80           H  
ATOM    535 3HD1 ILE A  33       7.634  11.393   6.952  1.00  0.80           H  
ATOM    536  N   THR A  34       7.308  11.472   1.725  1.00  0.77           N  
ATOM    537  CA  THR A  34       7.394  12.721   1.017  1.00  0.77           C  
ATOM    538  C   THR A  34       6.385  13.680   1.597  1.00  0.77           C  
ATOM    539  O   THR A  34       5.190  13.381   1.657  1.00  0.77           O  
ATOM    540  CB  THR A  34       7.142  12.557  -0.490  1.00  0.77           C  
ATOM    541  OG1 THR A  34       8.105  11.657  -1.051  1.00  0.77           O  
ATOM    542  CG2 THR A  34       7.257  13.910  -1.160  1.00  0.77           C  
ATOM    543  H   THR A  34       6.424  10.975   1.774  1.00  0.77           H  
ATOM    544  HA  THR A  34       8.384  13.143   1.156  1.00  0.77           H  
ATOM    545  HB  THR A  34       6.142  12.152  -0.655  1.00  0.77           H  
ATOM    546  HG1 THR A  34       8.982  11.916  -0.761  1.00  0.77           H  
ATOM    547 1HG2 THR A  34       7.085  13.807  -2.228  1.00  0.77           H  
ATOM    548 2HG2 THR A  34       6.522  14.590  -0.740  1.00  0.77           H  
ATOM    549 3HG2 THR A  34       8.250  14.309  -0.987  1.00  0.77           H  
ATOM    550  N   ALA A  35       6.856  14.828   2.039  1.00  0.77           N  
ATOM    551  CA  ALA A  35       5.973  15.834   2.578  1.00  0.77           C  
ATOM    552  C   ALA A  35       5.920  16.995   1.609  1.00  0.77           C  
ATOM    553  O   ALA A  35       6.960  17.492   1.183  1.00  0.77           O  
ATOM    554  CB  ALA A  35       6.446  16.281   3.950  1.00  0.77           C  
ATOM    555  H   ALA A  35       7.854  15.005   1.985  1.00  0.77           H  
ATOM    556  HA  ALA A  35       4.972  15.418   2.667  1.00  0.77           H  
ATOM    557 1HB  ALA A  35       5.761  17.037   4.335  1.00  0.77           H  
ATOM    558 2HB  ALA A  35       6.464  15.425   4.627  1.00  0.77           H  
ATOM    559 3HB  ALA A  35       7.445  16.702   3.871  1.00  0.77           H  
ATOM    560  N   LYS A  36       4.723  17.429   1.253  1.00  0.80           N  
ATOM    561  CA  LYS A  36       4.572  18.562   0.352  1.00  0.80           C  
ATOM    562  C   LYS A  36       3.772  19.627   1.059  1.00  0.80           C  
ATOM    563  O   LYS A  36       2.670  19.354   1.547  1.00  0.80           O  
ATOM    564  CB  LYS A  36       3.883  18.139  -0.944  1.00  0.80           C  
ATOM    565  CG  LYS A  36       4.679  17.136  -1.761  1.00  0.80           C  
ATOM    566  CD  LYS A  36       3.993  16.788  -3.067  1.00  0.80           C  
ATOM    567  CE  LYS A  36       4.808  15.772  -3.860  1.00  0.80           C  
ATOM    568  NZ  LYS A  36       4.156  15.425  -5.158  1.00  0.80           N  
ATOM    569  H   LYS A  36       3.899  16.950   1.610  1.00  0.80           H  
ATOM    570  HA  LYS A  36       5.550  18.974   0.116  1.00  0.80           H  
ATOM    571 1HB  LYS A  36       2.914  17.696  -0.713  1.00  0.80           H  
ATOM    572 2HB  LYS A  36       3.709  19.017  -1.565  1.00  0.80           H  
ATOM    573 1HG  LYS A  36       5.655  17.558  -1.976  1.00  0.80           H  
ATOM    574 2HG  LYS A  36       4.813  16.228  -1.181  1.00  0.80           H  
ATOM    575 1HD  LYS A  36       3.003  16.376  -2.863  1.00  0.80           H  
ATOM    576 2HD  LYS A  36       3.880  17.692  -3.667  1.00  0.80           H  
ATOM    577 1HE  LYS A  36       5.798  16.188  -4.058  1.00  0.80           H  
ATOM    578 2HE  LYS A  36       4.919  14.865  -3.266  1.00  0.80           H  
ATOM    579 1HZ  LYS A  36       4.725  14.753  -5.653  1.00  0.80           H  
ATOM    580 2HZ  LYS A  36       3.242  15.030  -4.986  1.00  0.80           H  
ATOM    581 3HZ  LYS A  36       4.063  16.263  -5.718  1.00  0.80           H  
ATOM    582  N   VAL A  37       4.328  20.835   1.153  1.00  0.85           N  
ATOM    583  CA  VAL A  37       3.617  21.868   1.883  1.00  0.85           C  
ATOM    584  C   VAL A  37       3.414  23.170   1.114  1.00  0.85           C  
ATOM    585  O   VAL A  37       4.357  23.742   0.553  1.00  0.85           O  
ATOM    586  CB  VAL A  37       4.336  22.165   3.203  1.00  0.85           C  
ATOM    587  CG1 VAL A  37       3.538  23.255   3.992  1.00  0.85           C  
ATOM    588  CG2 VAL A  37       4.473  20.855   3.996  1.00  0.85           C  
ATOM    589  H   VAL A  37       5.249  21.006   0.753  1.00  0.85           H  
ATOM    590  HA  VAL A  37       2.648  21.473   2.131  1.00  0.85           H  
ATOM    591  HB  VAL A  37       5.313  22.568   2.994  1.00  0.85           H  
ATOM    592 1HG1 VAL A  37       4.021  23.482   4.913  1.00  0.85           H  
ATOM    593 2HG1 VAL A  37       3.464  24.161   3.406  1.00  0.85           H  
ATOM    594 3HG1 VAL A  37       2.532  22.882   4.203  1.00  0.85           H  
ATOM    595 1HG2 VAL A  37       4.969  21.033   4.929  1.00  0.85           H  
ATOM    596 2HG2 VAL A  37       3.492  20.465   4.179  1.00  0.85           H  
ATOM    597 3HG2 VAL A  37       5.048  20.130   3.434  1.00  0.85           H  
ATOM    598  N   LYS A  38       2.158  23.629   1.093  1.00  0.94           N  
ATOM    599  CA  LYS A  38       1.783  24.887   0.448  1.00  0.94           C  
ATOM    600  C   LYS A  38       1.962  26.026   1.447  1.00  0.94           C  
ATOM    601  O   LYS A  38       1.443  25.935   2.567  1.00  0.94           O  
ATOM    602  CB  LYS A  38       0.346  24.840  -0.010  1.00  0.94           C  
ATOM    603  CG  LYS A  38       0.022  23.856  -1.106  1.00  0.94           C  
ATOM    604  CD  LYS A  38      -1.452  23.990  -1.464  1.00  0.94           C  
ATOM    605  CE  LYS A  38      -1.927  22.946  -2.455  1.00  0.94           C  
ATOM    606  NZ  LYS A  38      -3.410  23.015  -2.626  1.00  0.94           N  
ATOM    607  H   LYS A  38       1.448  23.073   1.571  1.00  0.94           H  
ATOM    608  HA  LYS A  38       2.435  25.058  -0.403  1.00  0.94           H  
ATOM    609 1HB  LYS A  38      -0.286  24.599   0.839  1.00  0.94           H  
ATOM    610 2HB  LYS A  38       0.052  25.787  -0.347  1.00  0.94           H  
ATOM    611 1HG  LYS A  38       0.642  24.055  -1.981  1.00  0.94           H  
ATOM    612 2HG  LYS A  38       0.219  22.841  -0.751  1.00  0.94           H  
ATOM    613 1HD  LYS A  38      -2.047  23.919  -0.567  1.00  0.94           H  
ATOM    614 2HD  LYS A  38      -1.622  24.976  -1.896  1.00  0.94           H  
ATOM    615 1HE  LYS A  38      -1.449  23.107  -3.419  1.00  0.94           H  
ATOM    616 2HE  LYS A  38      -1.662  21.956  -2.085  1.00  0.94           H  
ATOM    617 1HZ  LYS A  38      -3.724  22.310  -3.268  1.00  0.94           H  
ATOM    618 2HZ  LYS A  38      -3.834  22.853  -1.688  1.00  0.94           H  
ATOM    619 3HZ  LYS A  38      -3.680  23.923  -2.962  1.00  0.94           H  
ATOM    620  N   VAL A  39       2.702  27.078   1.050  1.00  1.05           N  
ATOM    621  CA  VAL A  39       3.044  28.169   1.979  1.00  1.05           C  
ATOM    622  C   VAL A  39       2.649  29.638   1.592  1.00  1.05           C  
ATOM    623  O   VAL A  39       3.123  30.156   0.577  1.00  1.05           O  
ATOM    624  CB  VAL A  39       4.555  28.123   2.222  1.00  1.05           C  
ATOM    625  CG1 VAL A  39       4.980  29.218   3.160  1.00  1.05           C  
ATOM    626  CG2 VAL A  39       4.902  26.799   2.791  1.00  1.05           C  
ATOM    627  H   VAL A  39       3.050  27.077   0.091  1.00  1.05           H  
ATOM    628  HA  VAL A  39       2.597  27.882   2.910  1.00  1.05           H  
ATOM    629  HB  VAL A  39       5.081  28.273   1.280  1.00  1.05           H  
ATOM    630 1HG1 VAL A  39       6.058  29.164   3.317  1.00  1.05           H  
ATOM    631 2HG1 VAL A  39       4.722  30.191   2.738  1.00  1.05           H  
ATOM    632 3HG1 VAL A  39       4.472  29.089   4.109  1.00  1.05           H  
ATOM    633 1HG2 VAL A  39       5.923  26.781   2.952  1.00  1.05           H  
ATOM    634 2HG2 VAL A  39       4.388  26.656   3.730  1.00  1.05           H  
ATOM    635 3HG2 VAL A  39       4.635  26.004   2.102  1.00  1.05           H  
ATOM    636  N   PRO A  40       1.802  30.324   2.403  1.00  1.18           N  
ATOM    637  CA  PRO A  40       1.284  31.686   2.265  1.00  1.18           C  
ATOM    638  C   PRO A  40       2.319  32.759   2.667  1.00  1.18           C  
ATOM    639  O   PRO A  40       3.328  32.435   3.304  1.00  1.18           O  
ATOM    640  CB  PRO A  40       0.110  31.656   3.239  1.00  1.18           C  
ATOM    641  CG  PRO A  40       0.518  30.735   4.299  1.00  1.18           C  
ATOM    642  CD  PRO A  40       1.297  29.676   3.616  1.00  1.18           C  
ATOM    643  HA  PRO A  40       0.945  31.831   1.231  1.00  1.18           H  
ATOM    644 1HB  PRO A  40      -0.054  32.627   3.651  1.00  1.18           H  
ATOM    645 2HB  PRO A  40      -0.812  31.354   2.719  1.00  1.18           H  
ATOM    646 1HG  PRO A  40       1.111  31.283   5.049  1.00  1.18           H  
ATOM    647 2HG  PRO A  40      -0.367  30.338   4.820  1.00  1.18           H  
ATOM    648 1HD  PRO A  40       2.113  29.433   4.289  1.00  1.18           H  
ATOM    649 2HD  PRO A  40       0.633  28.823   3.373  1.00  1.18           H  
ATOM    650  N   PRO A  41       2.071  34.048   2.362  1.00  1.31           N  
ATOM    651  CA  PRO A  41       2.913  35.157   2.730  1.00  1.31           C  
ATOM    652  C   PRO A  41       2.879  35.304   4.223  1.00  1.31           C  
ATOM    653  O   PRO A  41       1.902  34.948   4.871  1.00  1.31           O  
ATOM    654  CB  PRO A  41       2.238  36.355   2.063  1.00  1.31           C  
ATOM    655  CG  PRO A  41       0.811  35.942   1.937  1.00  1.31           C  
ATOM    656  CD  PRO A  41       0.874  34.461   1.621  1.00  1.31           C  
ATOM    657  HA  PRO A  41       3.935  34.992   2.359  1.00  1.31           H  
ATOM    658 1HB  PRO A  41       2.366  37.251   2.689  1.00  1.31           H  
ATOM    659 2HB  PRO A  41       2.713  36.567   1.094  1.00  1.31           H  
ATOM    660 1HG  PRO A  41       0.290  36.137   2.881  1.00  1.31           H  
ATOM    661 2HG  PRO A  41       0.309  36.549   1.187  1.00  1.31           H  
ATOM    662 1HD  PRO A  41      -0.036  33.980   1.929  1.00  1.31           H  
ATOM    663 2HD  PRO A  41       1.052  34.353   0.579  1.00  1.31           H  
ATOM    664  N   GLY A  42       3.942  35.837   4.775  1.00  1.41           N  
ATOM    665  CA  GLY A  42       4.019  36.042   6.207  1.00  1.41           C  
ATOM    666  C   GLY A  42       4.749  34.878   6.856  1.00  1.41           C  
ATOM    667  O   GLY A  42       5.199  34.981   7.997  1.00  1.41           O  
ATOM    668  H   GLY A  42       4.728  36.106   4.200  1.00  1.41           H  
ATOM    669 1HA  GLY A  42       4.545  36.973   6.417  1.00  1.41           H  
ATOM    670 2HA  GLY A  42       3.016  36.131   6.622  1.00  1.41           H  
ATOM    671  N   PHE A  43       4.908  33.772   6.122  1.00  1.45           N  
ATOM    672  CA  PHE A  43       5.647  32.662   6.676  1.00  1.45           C  
ATOM    673  C   PHE A  43       7.068  33.232   6.859  1.00  1.45           C  
ATOM    674  O   PHE A  43       7.530  33.932   5.958  1.00  1.45           O  
ATOM    675  CB  PHE A  43       5.653  31.459   5.725  1.00  1.45           C  
ATOM    676  CG  PHE A  43       6.185  30.248   6.389  1.00  1.45           C  
ATOM    677  CD1 PHE A  43       5.347  29.472   7.188  1.00  1.45           C  
ATOM    678  CD2 PHE A  43       7.515  29.925   6.313  1.00  1.45           C  
ATOM    679  CE1 PHE A  43       5.844  28.394   7.881  1.00  1.45           C  
ATOM    680  CE2 PHE A  43       8.013  28.873   7.020  1.00  1.45           C  
ATOM    681  CZ  PHE A  43       7.182  28.097   7.805  1.00  1.45           C  
ATOM    682  H   PHE A  43       4.491  33.676   5.192  1.00  1.45           H  
ATOM    683  HA  PHE A  43       5.198  32.370   7.618  1.00  1.45           H  
ATOM    684 1HB  PHE A  43       4.634  31.257   5.382  1.00  1.45           H  
ATOM    685 2HB  PHE A  43       6.262  31.675   4.849  1.00  1.45           H  
ATOM    686  HD1 PHE A  43       4.290  29.733   7.265  1.00  1.45           H  
ATOM    687  HD2 PHE A  43       8.173  30.528   5.706  1.00  1.45           H  
ATOM    688  HE1 PHE A  43       5.187  27.791   8.505  1.00  1.45           H  
ATOM    689  HE2 PHE A  43       9.069  28.653   6.967  1.00  1.45           H  
ATOM    690  HZ  PHE A  43       7.589  27.254   8.365  1.00  1.45           H  
ATOM    691  N   PRO A  44       7.795  32.971   7.969  1.00  1.45           N  
ATOM    692  CA  PRO A  44       9.136  33.492   8.258  1.00  1.45           C  
ATOM    693  C   PRO A  44      10.159  33.446   7.105  1.00  1.45           C  
ATOM    694  O   PRO A  44      11.062  34.286   7.058  1.00  1.45           O  
ATOM    695  CB  PRO A  44       9.555  32.592   9.423  1.00  1.45           C  
ATOM    696  CG  PRO A  44       8.266  32.276  10.140  1.00  1.45           C  
ATOM    697  CD  PRO A  44       7.230  32.145   9.068  1.00  1.45           C  
ATOM    698  HA  PRO A  44       9.028  34.527   8.611  1.00  1.45           H  
ATOM    699 1HB  PRO A  44      10.061  31.693   9.039  1.00  1.45           H  
ATOM    700 2HB  PRO A  44      10.278  33.117  10.061  1.00  1.45           H  
ATOM    701 1HG  PRO A  44       8.383  31.352  10.727  1.00  1.45           H  
ATOM    702 2HG  PRO A  44       8.028  33.077  10.855  1.00  1.45           H  
ATOM    703 1HD  PRO A  44       7.127  31.111   8.803  1.00  1.45           H  
ATOM    704 2HD  PRO A  44       6.298  32.583   9.449  1.00  1.45           H  
ATOM    705  N   GLY A  45      10.056  32.480   6.202  1.00  1.40           N  
ATOM    706  CA  GLY A  45      10.982  32.390   5.075  1.00  1.40           C  
ATOM    707  C   GLY A  45      11.157  30.966   4.584  1.00  1.40           C  
ATOM    708  O   GLY A  45      11.059  30.020   5.367  1.00  1.40           O  
ATOM    709  H   GLY A  45       9.308  31.812   6.278  1.00  1.40           H  
ATOM    710 1HA  GLY A  45      10.610  33.014   4.261  1.00  1.40           H  
ATOM    711 2HA  GLY A  45      11.949  32.797   5.368  1.00  1.40           H  
ATOM    712  N   LEU A  46      11.494  30.811   3.297  1.00  1.33           N  
ATOM    713  CA  LEU A  46      11.662  29.474   2.727  1.00  1.33           C  
ATOM    714  C   LEU A  46      12.821  28.727   3.385  1.00  1.33           C  
ATOM    715  O   LEU A  46      12.756  27.522   3.605  1.00  1.33           O  
ATOM    716  CB  LEU A  46      11.884  29.549   1.204  1.00  1.33           C  
ATOM    717  CG  LEU A  46      10.668  30.031   0.356  1.00  1.33           C  
ATOM    718  CD1 LEU A  46      11.091  30.163  -1.116  1.00  1.33           C  
ATOM    719  CD2 LEU A  46       9.512  29.052   0.516  1.00  1.33           C  
ATOM    720  H   LEU A  46      11.591  31.623   2.703  1.00  1.33           H  
ATOM    721  HA  LEU A  46      10.747  28.911   2.902  1.00  1.33           H  
ATOM    722 1HB  LEU A  46      12.717  30.218   1.005  1.00  1.33           H  
ATOM    723 2HB  LEU A  46      12.152  28.554   0.851  1.00  1.33           H  
ATOM    724  HG  LEU A  46      10.353  31.015   0.702  1.00  1.33           H  
ATOM    725 1HD1 LEU A  46      10.253  30.512  -1.707  1.00  1.33           H  
ATOM    726 2HD1 LEU A  46      11.911  30.875  -1.199  1.00  1.33           H  
ATOM    727 3HD1 LEU A  46      11.413  29.194  -1.490  1.00  1.33           H  
ATOM    728 1HD2 LEU A  46       8.658  29.391  -0.069  1.00  1.33           H  
ATOM    729 2HD2 LEU A  46       9.818  28.063   0.170  1.00  1.33           H  
ATOM    730 3HD2 LEU A  46       9.236  29.002   1.564  1.00  1.33           H  
ATOM    731  N   ALA A  47      13.902  29.421   3.728  1.00  1.26           N  
ATOM    732  CA  ALA A  47      15.004  28.699   4.361  1.00  1.26           C  
ATOM    733  C   ALA A  47      14.559  28.090   5.686  1.00  1.26           C  
ATOM    734  O   ALA A  47      14.916  26.957   6.020  1.00  1.26           O  
ATOM    735  CB  ALA A  47      16.183  29.619   4.593  1.00  1.26           C  
ATOM    736  H   ALA A  47      13.958  30.413   3.552  1.00  1.26           H  
ATOM    737  HA  ALA A  47      15.304  27.892   3.703  1.00  1.26           H  
ATOM    738 1HB  ALA A  47      16.998  29.054   5.049  1.00  1.26           H  
ATOM    739 2HB  ALA A  47      16.515  30.033   3.642  1.00  1.26           H  
ATOM    740 3HB  ALA A  47      15.888  30.427   5.259  1.00  1.26           H  
ATOM    741  N   GLN A  48      13.753  28.844   6.431  1.00  1.19           N  
ATOM    742  CA  GLN A  48      13.275  28.408   7.733  1.00  1.19           C  
ATOM    743  C   GLN A  48      12.274  27.279   7.562  1.00  1.19           C  
ATOM    744  O   GLN A  48      12.250  26.324   8.338  1.00  1.19           O  
ATOM    745  CB  GLN A  48      12.661  29.588   8.481  1.00  1.19           C  
ATOM    746  CG  GLN A  48      13.686  30.651   8.864  1.00  1.19           C  
ATOM    747  CD  GLN A  48      13.078  31.848   9.575  1.00  1.19           C  
ATOM    748  OE1 GLN A  48      12.520  31.717  10.671  1.00  1.19           O  
ATOM    749  NE2 GLN A  48      13.173  33.019   8.953  1.00  1.19           N  
ATOM    750  H   GLN A  48      13.468  29.747   6.083  1.00  1.19           H  
ATOM    751  HA  GLN A  48      14.122  28.029   8.306  1.00  1.19           H  
ATOM    752 1HB  GLN A  48      11.896  30.059   7.858  1.00  1.19           H  
ATOM    753 2HB  GLN A  48      12.174  29.234   9.388  1.00  1.19           H  
ATOM    754 1HG  GLN A  48      14.428  30.200   9.523  1.00  1.19           H  
ATOM    755 2HG  GLN A  48      14.166  31.008   7.952  1.00  1.19           H  
ATOM    756 1HE2 GLN A  48      12.781  33.845   9.361  1.00  1.19           H  
ATOM    757 2HE2 GLN A  48      13.622  33.082   8.062  1.00  1.19           H  
ATOM    758  N   LEU A  49      11.467  27.379   6.508  1.00  1.14           N  
ATOM    759  CA  LEU A  49      10.468  26.378   6.164  1.00  1.14           C  
ATOM    760  C   LEU A  49      11.176  25.039   5.991  1.00  1.14           C  
ATOM    761  O   LEU A  49      10.768  24.024   6.563  1.00  1.14           O  
ATOM    762  CB  LEU A  49       9.823  26.764   4.833  1.00  1.14           C  
ATOM    763  CG  LEU A  49       8.763  25.921   4.289  1.00  1.14           C  
ATOM    764  CD1 LEU A  49       7.524  25.993   5.136  1.00  1.14           C  
ATOM    765  CD2 LEU A  49       8.536  26.350   2.877  1.00  1.14           C  
ATOM    766  H   LEU A  49      11.529  28.212   5.924  1.00  1.14           H  
ATOM    767  HA  LEU A  49       9.729  26.300   6.959  1.00  1.14           H  
ATOM    768 1HB  LEU A  49       9.462  27.781   4.882  1.00  1.14           H  
ATOM    769 2HB  LEU A  49      10.586  26.733   4.088  1.00  1.14           H  
ATOM    770  HG  LEU A  49       9.085  24.918   4.320  1.00  1.14           H  
ATOM    771 1HD1 LEU A  49       6.760  25.358   4.719  1.00  1.14           H  
ATOM    772 2HD1 LEU A  49       7.756  25.672   6.150  1.00  1.14           H  
ATOM    773 3HD1 LEU A  49       7.161  27.011   5.143  1.00  1.14           H  
ATOM    774 1HD2 LEU A  49       7.784  25.718   2.424  1.00  1.14           H  
ATOM    775 2HD2 LEU A  49       8.205  27.383   2.871  1.00  1.14           H  
ATOM    776 3HD2 LEU A  49       9.465  26.266   2.314  1.00  1.14           H  
ATOM    777  N   LYS A  50      12.271  25.061   5.210  1.00  1.09           N  
ATOM    778  CA  LYS A  50      13.053  23.867   4.923  1.00  1.09           C  
ATOM    779  C   LYS A  50      13.694  23.267   6.161  1.00  1.09           C  
ATOM    780  O   LYS A  50      13.594  22.052   6.383  1.00  1.09           O  
ATOM    781  CB  LYS A  50      14.180  24.198   3.937  1.00  1.09           C  
ATOM    782  CG  LYS A  50      13.770  24.476   2.488  1.00  1.09           C  
ATOM    783  CD  LYS A  50      15.010  24.493   1.565  1.00  1.09           C  
ATOM    784  CE  LYS A  50      15.871  25.721   1.783  1.00  1.09           C  
ATOM    785  NZ  LYS A  50      17.067  25.741   0.868  1.00  1.09           N  
ATOM    786  H   LYS A  50      12.546  25.944   4.777  1.00  1.09           H  
ATOM    787  HA  LYS A  50      12.402  23.116   4.500  1.00  1.09           H  
ATOM    788 1HB  LYS A  50      14.689  25.095   4.285  1.00  1.09           H  
ATOM    789 2HB  LYS A  50      14.915  23.401   3.948  1.00  1.09           H  
ATOM    790 1HG  LYS A  50      13.089  23.719   2.157  1.00  1.09           H  
ATOM    791 2HG  LYS A  50      13.264  25.432   2.423  1.00  1.09           H  
ATOM    792 1HD  LYS A  50      15.627  23.620   1.752  1.00  1.09           H  
ATOM    793 2HD  LYS A  50      14.682  24.469   0.524  1.00  1.09           H  
ATOM    794 1HE  LYS A  50      15.267  26.610   1.598  1.00  1.09           H  
ATOM    795 2HE  LYS A  50      16.213  25.734   2.818  1.00  1.09           H  
ATOM    796 1HZ  LYS A  50      17.613  26.572   1.047  1.00  1.09           H  
ATOM    797 2HZ  LYS A  50      17.635  24.922   1.044  1.00  1.09           H  
ATOM    798 3HZ  LYS A  50      16.773  25.737  -0.095  1.00  1.09           H  
ATOM    799  N   GLU A  51      14.335  24.098   6.992  1.00  1.06           N  
ATOM    800  CA  GLU A  51      14.971  23.547   8.183  1.00  1.06           C  
ATOM    801  C   GLU A  51      13.933  22.998   9.149  1.00  1.06           C  
ATOM    802  O   GLU A  51      14.105  21.918   9.720  1.00  1.06           O  
ATOM    803  CB  GLU A  51      15.835  24.594   8.897  1.00  1.06           C  
ATOM    804  CG  GLU A  51      17.117  25.004   8.154  1.00  1.06           C  
ATOM    805  CD  GLU A  51      17.950  26.037   8.911  1.00  1.06           C  
ATOM    806  OE1 GLU A  51      17.490  26.530   9.916  1.00  1.06           O  
ATOM    807  OE2 GLU A  51      19.052  26.313   8.486  1.00  1.06           O  
ATOM    808  H   GLU A  51      14.402  25.097   6.778  1.00  1.06           H  
ATOM    809  HA  GLU A  51      15.617  22.724   7.877  1.00  1.06           H  
ATOM    810 1HB  GLU A  51      15.240  25.499   9.051  1.00  1.06           H  
ATOM    811 2HB  GLU A  51      16.120  24.219   9.879  1.00  1.06           H  
ATOM    812 1HG  GLU A  51      17.722  24.122   7.984  1.00  1.06           H  
ATOM    813 2HG  GLU A  51      16.838  25.412   7.182  1.00  1.06           H  
ATOM    814  N   TYR A  52      12.820  23.714   9.294  1.00  1.03           N  
ATOM    815  CA  TYR A  52      11.767  23.288  10.189  1.00  1.03           C  
ATOM    816  C   TYR A  52      11.226  21.933   9.769  1.00  1.03           C  
ATOM    817  O   TYR A  52      11.131  21.027  10.597  1.00  1.03           O  
ATOM    818  CB  TYR A  52      10.657  24.336  10.273  1.00  1.03           C  
ATOM    819  CG  TYR A  52       9.514  23.920  11.164  1.00  1.03           C  
ATOM    820  CD1 TYR A  52       9.640  23.986  12.542  1.00  1.03           C  
ATOM    821  CD2 TYR A  52       8.351  23.490  10.606  1.00  1.03           C  
ATOM    822  CE1 TYR A  52       8.584  23.602  13.348  1.00  1.03           C  
ATOM    823  CE2 TYR A  52       7.286  23.100  11.395  1.00  1.03           C  
ATOM    824  CZ  TYR A  52       7.402  23.156  12.767  1.00  1.03           C  
ATOM    825  OH  TYR A  52       6.348  22.780  13.569  1.00  1.03           O  
ATOM    826  H   TYR A  52      12.708  24.596   8.798  1.00  1.03           H  
ATOM    827  HA  TYR A  52      12.192  23.174  11.185  1.00  1.03           H  
ATOM    828 1HB  TYR A  52      11.067  25.274  10.647  1.00  1.03           H  
ATOM    829 2HB  TYR A  52      10.262  24.527   9.270  1.00  1.03           H  
ATOM    830  HD1 TYR A  52      10.571  24.336  12.988  1.00  1.03           H  
ATOM    831  HD2 TYR A  52       8.284  23.467   9.540  1.00  1.03           H  
ATOM    832  HE1 TYR A  52       8.679  23.651  14.432  1.00  1.03           H  
ATOM    833  HE2 TYR A  52       6.359  22.756  10.937  1.00  1.03           H  
ATOM    834  HH  TYR A  52       6.586  22.912  14.491  1.00  1.03           H  
ATOM    835  N   PHE A  53      10.876  21.776   8.488  1.00  1.00           N  
ATOM    836  CA  PHE A  53      10.327  20.507   8.024  1.00  1.00           C  
ATOM    837  C   PHE A  53      11.310  19.365   8.163  1.00  1.00           C  
ATOM    838  O   PHE A  53      10.919  18.250   8.512  1.00  1.00           O  
ATOM    839  CB  PHE A  53       9.851  20.602   6.606  1.00  1.00           C  
ATOM    840  CG  PHE A  53       8.655  21.372   6.535  1.00  1.00           C  
ATOM    841  CD1 PHE A  53       7.903  21.603   7.659  1.00  1.00           C  
ATOM    842  CD2 PHE A  53       8.284  21.894   5.384  1.00  1.00           C  
ATOM    843  CE1 PHE A  53       6.798  22.384   7.594  1.00  1.00           C  
ATOM    844  CE2 PHE A  53       7.194  22.674   5.296  1.00  1.00           C  
ATOM    845  CZ  PHE A  53       6.442  22.933   6.419  1.00  1.00           C  
ATOM    846  H   PHE A  53      10.972  22.553   7.832  1.00  1.00           H  
ATOM    847  HA  PHE A  53       9.456  20.292   8.623  1.00  1.00           H  
ATOM    848 1HB  PHE A  53      10.616  21.085   5.992  1.00  1.00           H  
ATOM    849 2HB  PHE A  53       9.656  19.609   6.211  1.00  1.00           H  
ATOM    850  HD1 PHE A  53       8.206  21.168   8.612  1.00  1.00           H  
ATOM    851  HD2 PHE A  53       8.887  21.677   4.528  1.00  1.00           H  
ATOM    852  HE1 PHE A  53       6.210  22.576   8.487  1.00  1.00           H  
ATOM    853  HE2 PHE A  53       6.924  23.101   4.343  1.00  1.00           H  
ATOM    854  HZ  PHE A  53       5.571  23.568   6.371  1.00  1.00           H  
ATOM    855  N   ARG A  54      12.584  19.631   7.894  1.00  0.98           N  
ATOM    856  CA  ARG A  54      13.611  18.618   8.041  1.00  0.98           C  
ATOM    857  C   ARG A  54      13.577  18.076   9.469  1.00  0.98           C  
ATOM    858  O   ARG A  54      13.507  16.857   9.688  1.00  0.98           O  
ATOM    859  CB  ARG A  54      14.968  19.233   7.769  1.00  0.98           C  
ATOM    860  CG  ARG A  54      16.156  18.313   7.797  1.00  0.98           C  
ATOM    861  CD  ARG A  54      17.422  19.079   7.762  1.00  0.98           C  
ATOM    862  NE  ARG A  54      17.659  19.831   9.000  1.00  0.98           N  
ATOM    863  CZ  ARG A  54      18.359  20.965   9.086  1.00  0.98           C  
ATOM    864  NH1 ARG A  54      18.884  21.528   8.014  1.00  0.98           N  
ATOM    865  NH2 ARG A  54      18.506  21.494  10.273  1.00  0.98           N  
ATOM    866  H   ARG A  54      12.861  20.561   7.572  1.00  0.98           H  
ATOM    867  HA  ARG A  54      13.419  17.809   7.336  1.00  0.98           H  
ATOM    868 1HB  ARG A  54      14.943  19.735   6.813  1.00  0.98           H  
ATOM    869 2HB  ARG A  54      15.162  19.999   8.513  1.00  0.98           H  
ATOM    870 1HG  ARG A  54      16.131  17.710   8.695  1.00  0.98           H  
ATOM    871 2HG  ARG A  54      16.139  17.680   6.927  1.00  0.98           H  
ATOM    872 1HD  ARG A  54      18.257  18.396   7.613  1.00  0.98           H  
ATOM    873 2HD  ARG A  54      17.385  19.790   6.937  1.00  0.98           H  
ATOM    874  HE  ARG A  54      17.300  19.464   9.896  1.00  0.98           H  
ATOM    875 1HH1 ARG A  54      18.755  21.102   7.107  1.00  0.98           H  
ATOM    876 2HH1 ARG A  54      19.415  22.386   8.100  1.00  0.98           H  
ATOM    877 1HH2 ARG A  54      18.088  20.991  11.071  1.00  0.98           H  
ATOM    878 2HH2 ARG A  54      19.020  22.352  10.400  1.00  0.98           H  
ATOM    879  N   GLU A  55      13.609  18.999  10.445  1.00  0.96           N  
ATOM    880  CA  GLU A  55      13.621  18.613  11.847  1.00  0.96           C  
ATOM    881  C   GLU A  55      12.294  17.970  12.259  1.00  0.96           C  
ATOM    882  O   GLU A  55      12.291  16.977  12.979  1.00  0.96           O  
ATOM    883  CB  GLU A  55      13.938  19.835  12.720  1.00  0.96           C  
ATOM    884  CG  GLU A  55      15.386  20.391  12.557  1.00  0.96           C  
ATOM    885  CD  GLU A  55      16.481  19.409  12.929  1.00  0.96           C  
ATOM    886  OE1 GLU A  55      16.415  18.848  13.996  1.00  0.96           O  
ATOM    887  OE2 GLU A  55      17.404  19.226  12.131  1.00  0.96           O  
ATOM    888  H   GLU A  55      13.644  19.993  10.199  1.00  0.96           H  
ATOM    889  HA  GLU A  55      14.406  17.880  11.992  1.00  0.96           H  
ATOM    890 1HB  GLU A  55      13.244  20.641  12.467  1.00  0.96           H  
ATOM    891 2HB  GLU A  55      13.782  19.585  13.770  1.00  0.96           H  
ATOM    892 1HG  GLU A  55      15.527  20.683  11.516  1.00  0.96           H  
ATOM    893 2HG  GLU A  55      15.487  21.286  13.168  1.00  0.96           H  
ATOM    894  N   TRP A  56      11.181  18.478  11.736  1.00  0.95           N  
ATOM    895  CA  TRP A  56       9.840  17.959  12.002  1.00  0.95           C  
ATOM    896  C   TRP A  56       9.714  16.508  11.567  1.00  0.95           C  
ATOM    897  O   TRP A  56       9.263  15.665  12.341  1.00  0.95           O  
ATOM    898  CB  TRP A  56       8.829  18.913  11.351  1.00  0.95           C  
ATOM    899  CG  TRP A  56       7.402  18.489  11.175  1.00  0.95           C  
ATOM    900  CD1 TRP A  56       6.380  18.501  12.076  1.00  0.95           C  
ATOM    901  CD2 TRP A  56       6.817  18.089   9.901  1.00  0.95           C  
ATOM    902  NE1 TRP A  56       5.205  18.096  11.460  1.00  0.95           N  
ATOM    903  CE2 TRP A  56       5.466  17.849  10.125  1.00  0.95           C  
ATOM    904  CE3 TRP A  56       7.333  17.933   8.608  1.00  0.95           C  
ATOM    905  CZ2 TRP A  56       4.615  17.442   9.096  1.00  0.95           C  
ATOM    906  CZ3 TRP A  56       6.497  17.533   7.587  1.00  0.95           C  
ATOM    907  CH2 TRP A  56       5.176  17.289   7.817  1.00  0.95           C  
ATOM    908  H   TRP A  56      11.257  19.302  11.144  1.00  0.95           H  
ATOM    909  HA  TRP A  56       9.677  17.996  13.082  1.00  0.95           H  
ATOM    910 1HB  TRP A  56       8.833  19.859  11.905  1.00  0.95           H  
ATOM    911 2HB  TRP A  56       9.195  19.130  10.387  1.00  0.95           H  
ATOM    912  HD1 TRP A  56       6.473  18.784  13.124  1.00  0.95           H  
ATOM    913  HE1 TRP A  56       4.303  18.014  11.909  1.00  0.95           H  
ATOM    914  HE3 TRP A  56       8.384  18.122   8.411  1.00  0.95           H  
ATOM    915  HZ2 TRP A  56       3.552  17.250   9.260  1.00  0.95           H  
ATOM    916  HZ3 TRP A  56       6.926  17.415   6.594  1.00  0.95           H  
ATOM    917  HH2 TRP A  56       4.545  16.973   6.983  1.00  0.95           H  
ATOM    918  N   ILE A  57      10.156  16.177  10.357  1.00  0.94           N  
ATOM    919  CA  ILE A  57      10.073  14.779   9.968  1.00  0.94           C  
ATOM    920  C   ILE A  57      10.923  13.930  10.889  1.00  0.94           C  
ATOM    921  O   ILE A  57      10.496  12.852  11.324  1.00  0.94           O  
ATOM    922  CB  ILE A  57      10.502  14.501   8.521  1.00  0.94           C  
ATOM    923  CG1 ILE A  57       9.508  15.102   7.545  1.00  0.94           C  
ATOM    924  CG2 ILE A  57      10.618  12.976   8.312  1.00  0.94           C  
ATOM    925  CD1 ILE A  57       9.983  15.079   6.133  1.00  0.94           C  
ATOM    926  H   ILE A  57      10.529  16.884   9.723  1.00  0.94           H  
ATOM    927  HA  ILE A  57       9.039  14.457  10.071  1.00  0.94           H  
ATOM    928  HB  ILE A  57      11.472  14.977   8.334  1.00  0.94           H  
ATOM    929 1HG1 ILE A  57       8.562  14.566   7.614  1.00  0.94           H  
ATOM    930 2HG1 ILE A  57       9.346  16.131   7.823  1.00  0.94           H  
ATOM    931 1HG2 ILE A  57      10.929  12.778   7.298  1.00  0.94           H  
ATOM    932 2HG2 ILE A  57      11.352  12.569   9.003  1.00  0.94           H  
ATOM    933 3HG2 ILE A  57       9.650  12.507   8.493  1.00  0.94           H  
ATOM    934 1HD1 ILE A  57       9.242  15.545   5.482  1.00  0.94           H  
ATOM    935 2HD1 ILE A  57      10.906  15.626   6.095  1.00  0.94           H  
ATOM    936 3HD1 ILE A  57      10.151  14.053   5.813  1.00  0.94           H  
ATOM    937  N   LYS A  58      12.140  14.389  11.195  1.00  0.94           N  
ATOM    938  CA  LYS A  58      12.975  13.600  12.072  1.00  0.94           C  
ATOM    939  C   LYS A  58      12.348  13.415  13.458  1.00  0.94           C  
ATOM    940  O   LYS A  58      12.409  12.318  14.022  1.00  0.94           O  
ATOM    941  CB  LYS A  58      14.366  14.213  12.198  1.00  0.94           C  
ATOM    942  CG  LYS A  58      15.230  14.089  10.949  1.00  0.94           C  
ATOM    943  CD  LYS A  58      16.661  14.484  11.255  1.00  0.94           C  
ATOM    944  CE  LYS A  58      16.749  15.968  11.538  1.00  0.94           C  
ATOM    945  NZ  LYS A  58      18.148  16.432  11.799  1.00  0.94           N  
ATOM    946  H   LYS A  58      12.483  15.279  10.818  1.00  0.94           H  
ATOM    947  HA  LYS A  58      13.072  12.621  11.619  1.00  0.94           H  
ATOM    948 1HB  LYS A  58      14.267  15.278  12.426  1.00  0.94           H  
ATOM    949 2HB  LYS A  58      14.896  13.749  13.026  1.00  0.94           H  
ATOM    950 1HG  LYS A  58      15.204  13.068  10.577  1.00  0.94           H  
ATOM    951 2HG  LYS A  58      14.834  14.745  10.177  1.00  0.94           H  
ATOM    952 1HD  LYS A  58      17.019  13.928  12.122  1.00  0.94           H  
ATOM    953 2HD  LYS A  58      17.294  14.246  10.402  1.00  0.94           H  
ATOM    954 1HE  LYS A  58      16.352  16.509  10.686  1.00  0.94           H  
ATOM    955 2HE  LYS A  58      16.139  16.199  12.412  1.00  0.94           H  
ATOM    956 1HZ  LYS A  58      18.094  17.455  11.978  1.00  0.94           H  
ATOM    957 2HZ  LYS A  58      18.523  15.964  12.607  1.00  0.94           H  
ATOM    958 3HZ  LYS A  58      18.734  16.255  11.003  1.00  0.94           H  
ATOM    959  N   GLU A  59      11.719  14.468  14.008  1.00  0.96           N  
ATOM    960  CA  GLU A  59      11.080  14.361  15.321  1.00  0.96           C  
ATOM    961  C   GLU A  59       9.907  13.390  15.296  1.00  0.96           C  
ATOM    962  O   GLU A  59       9.720  12.611  16.237  1.00  0.96           O  
ATOM    963  CB  GLU A  59      10.601  15.731  15.836  1.00  0.96           C  
ATOM    964  CG  GLU A  59      11.721  16.696  16.273  1.00  0.96           C  
ATOM    965  CD  GLU A  59      11.202  18.056  16.715  1.00  0.96           C  
ATOM    966  OE1 GLU A  59      10.023  18.302  16.585  1.00  0.96           O  
ATOM    967  OE2 GLU A  59      11.989  18.842  17.192  1.00  0.96           O  
ATOM    968  H   GLU A  59      11.705  15.356  13.516  1.00  0.96           H  
ATOM    969  HA  GLU A  59      11.817  13.982  16.024  1.00  0.96           H  
ATOM    970 1HB  GLU A  59      10.031  16.226  15.046  1.00  0.96           H  
ATOM    971 2HB  GLU A  59       9.930  15.588  16.681  1.00  0.96           H  
ATOM    972 1HG  GLU A  59      12.260  16.243  17.103  1.00  0.96           H  
ATOM    973 2HG  GLU A  59      12.424  16.826  15.458  1.00  0.96           H  
ATOM    974  N   LEU A  60       9.130  13.396  14.211  1.00  0.99           N  
ATOM    975  CA  LEU A  60       8.001  12.483  14.124  1.00  0.99           C  
ATOM    976  C   LEU A  60       8.515  11.048  14.096  1.00  0.99           C  
ATOM    977  O   LEU A  60       8.056  10.179  14.849  1.00  0.99           O  
ATOM    978  CB  LEU A  60       7.211  12.769  12.833  1.00  0.99           C  
ATOM    979  CG  LEU A  60       6.426  14.098  12.777  1.00  0.99           C  
ATOM    980  CD1 LEU A  60       5.909  14.323  11.350  1.00  0.99           C  
ATOM    981  CD2 LEU A  60       5.287  14.044  13.760  1.00  0.99           C  
ATOM    982  H   LEU A  60       9.307  14.068  13.461  1.00  0.99           H  
ATOM    983  HA  LEU A  60       7.362  12.619  14.994  1.00  0.99           H  
ATOM    984 1HB  LEU A  60       7.916  12.778  12.001  1.00  0.99           H  
ATOM    985 2HB  LEU A  60       6.506  11.961  12.672  1.00  0.99           H  
ATOM    986  HG  LEU A  60       7.077  14.922  13.037  1.00  0.99           H  
ATOM    987 1HD1 LEU A  60       5.363  15.252  11.311  1.00  0.99           H  
ATOM    988 2HD1 LEU A  60       6.749  14.370  10.662  1.00  0.99           H  
ATOM    989 3HD1 LEU A  60       5.252  13.506  11.066  1.00  0.99           H  
ATOM    990 1HD2 LEU A  60       4.734  14.983  13.723  1.00  0.99           H  
ATOM    991 2HD2 LEU A  60       4.624  13.219  13.501  1.00  0.99           H  
ATOM    992 3HD2 LEU A  60       5.684  13.892  14.764  1.00  0.99           H  
ATOM    993  N   ALA A  61       9.534  10.816  13.272  1.00  1.03           N  
ATOM    994  CA  ALA A  61      10.111   9.492  13.160  1.00  1.03           C  
ATOM    995  C   ALA A  61      10.720   9.050  14.486  1.00  1.03           C  
ATOM    996  O   ALA A  61      10.512   7.918  14.932  1.00  1.03           O  
ATOM    997  CB  ALA A  61      11.141   9.498  12.066  1.00  1.03           C  
ATOM    998  H   ALA A  61       9.896  11.570  12.685  1.00  1.03           H  
ATOM    999  HA  ALA A  61       9.329   8.793  12.901  1.00  1.03           H  
ATOM   1000 1HB  ALA A  61      11.563   8.502  11.962  1.00  1.03           H  
ATOM   1001 2HB  ALA A  61      10.685   9.801  11.129  1.00  1.03           H  
ATOM   1002 3HB  ALA A  61      11.918  10.200  12.327  1.00  1.03           H  
ATOM   1003  N   THR A  62      11.385   9.977  15.178  1.00  1.06           N  
ATOM   1004  CA  THR A  62      12.018   9.673  16.448  1.00  1.06           C  
ATOM   1005  C   THR A  62      10.978   9.283  17.490  1.00  1.06           C  
ATOM   1006  O   THR A  62      11.138   8.279  18.184  1.00  1.06           O  
ATOM   1007  CB  THR A  62      12.834  10.874  16.956  1.00  1.06           C  
ATOM   1008  OG1 THR A  62      13.865  11.190  16.004  1.00  1.06           O  
ATOM   1009  CG2 THR A  62      13.466  10.555  18.296  1.00  1.06           C  
ATOM   1010  H   THR A  62      11.517  10.903  14.782  1.00  1.06           H  
ATOM   1011  HA  THR A  62      12.694   8.832  16.303  1.00  1.06           H  
ATOM   1012  HB  THR A  62      12.177  11.734  17.061  1.00  1.06           H  
ATOM   1013  HG1 THR A  62      13.438  11.455  15.157  1.00  1.06           H  
ATOM   1014 1HG2 THR A  62      14.036  11.416  18.640  1.00  1.06           H  
ATOM   1015 2HG2 THR A  62      12.683  10.325  19.019  1.00  1.06           H  
ATOM   1016 3HG2 THR A  62      14.128   9.698  18.192  1.00  1.06           H  
ATOM   1017  N   GLY A  63       9.882  10.043  17.571  1.00  1.08           N  
ATOM   1018  CA  GLY A  63       8.807   9.770  18.524  1.00  1.08           C  
ATOM   1019  C   GLY A  63       8.221   8.371  18.333  1.00  1.08           C  
ATOM   1020  O   GLY A  63       7.832   7.707  19.296  1.00  1.08           O  
ATOM   1021  H   GLY A  63       9.800  10.862  16.967  1.00  1.08           H  
ATOM   1022 1HA  GLY A  63       9.188   9.877  19.539  1.00  1.08           H  
ATOM   1023 2HA  GLY A  63       8.022  10.514  18.394  1.00  1.08           H  
ATOM   1024  N   MET A  64       8.200   7.915  17.082  1.00  1.07           N  
ATOM   1025  CA  MET A  64       7.710   6.597  16.700  1.00  1.07           C  
ATOM   1026  C   MET A  64       8.793   5.505  16.782  1.00  1.07           C  
ATOM   1027  O   MET A  64       8.543   4.355  16.415  1.00  1.07           O  
ATOM   1028  CB  MET A  64       7.133   6.674  15.293  1.00  1.07           C  
ATOM   1029  CG  MET A  64       5.861   7.517  15.173  1.00  1.07           C  
ATOM   1030  SD  MET A  64       5.130   7.467  13.518  1.00  1.07           S  
ATOM   1031  CE  MET A  64       6.206   8.586  12.616  1.00  1.07           C  
ATOM   1032  H   MET A  64       8.502   8.547  16.335  1.00  1.07           H  
ATOM   1033  HA  MET A  64       6.914   6.320  17.389  1.00  1.07           H  
ATOM   1034 1HB  MET A  64       7.880   7.124  14.642  1.00  1.07           H  
ATOM   1035 2HB  MET A  64       6.923   5.673  14.925  1.00  1.07           H  
ATOM   1036 1HG  MET A  64       5.122   7.166  15.891  1.00  1.07           H  
ATOM   1037 2HG  MET A  64       6.100   8.554  15.410  1.00  1.07           H  
ATOM   1038 1HE  MET A  64       5.881   8.652  11.580  1.00  1.07           H  
ATOM   1039 2HE  MET A  64       6.163   9.570  13.074  1.00  1.07           H  
ATOM   1040 3HE  MET A  64       7.210   8.220  12.653  1.00  1.07           H  
ATOM   1041  N   ASN A  65       9.993   5.866  17.261  1.00  1.03           N  
ATOM   1042  CA  ASN A  65      11.168   4.993  17.366  1.00  1.03           C  
ATOM   1043  C   ASN A  65      11.614   4.412  16.018  1.00  1.03           C  
ATOM   1044  O   ASN A  65      12.040   3.257  15.929  1.00  1.03           O  
ATOM   1045  CB  ASN A  65      10.915   3.876  18.370  1.00  1.03           C  
ATOM   1046  CG  ASN A  65      10.696   4.390  19.775  1.00  1.03           C  
ATOM   1047  OD1 ASN A  65      11.480   5.192  20.296  1.00  1.03           O  
ATOM   1048  ND2 ASN A  65       9.635   3.935  20.400  1.00  1.03           N  
ATOM   1049  H   ASN A  65      10.128   6.824  17.570  1.00  1.03           H  
ATOM   1050  HA  ASN A  65      11.996   5.601  17.736  1.00  1.03           H  
ATOM   1051 1HB  ASN A  65      10.054   3.285  18.072  1.00  1.03           H  
ATOM   1052 2HB  ASN A  65      11.774   3.207  18.378  1.00  1.03           H  
ATOM   1053 1HD2 ASN A  65       9.434   4.239  21.332  1.00  1.03           H  
ATOM   1054 2HD2 ASN A  65       9.024   3.288  19.942  1.00  1.03           H  
ATOM   1055  N   ILE A  66      11.549   5.246  14.984  1.00  0.98           N  
ATOM   1056  CA  ILE A  66      11.944   4.909  13.625  1.00  0.98           C  
ATOM   1057  C   ILE A  66      13.218   5.650  13.179  1.00  0.98           C  
ATOM   1058  O   ILE A  66      13.211   6.879  13.139  1.00  0.98           O  
ATOM   1059  CB  ILE A  66      10.815   5.327  12.683  1.00  0.98           C  
ATOM   1060  CG1 ILE A  66       9.553   4.610  13.004  1.00  0.98           C  
ATOM   1061  CG2 ILE A  66      11.197   5.147  11.284  1.00  0.98           C  
ATOM   1062  CD1 ILE A  66       8.387   5.182  12.261  1.00  0.98           C  
ATOM   1063  H   ILE A  66      11.180   6.184  15.141  1.00  0.98           H  
ATOM   1064  HA  ILE A  66      12.069   3.834  13.558  1.00  0.98           H  
ATOM   1065  HB  ILE A  66      10.608   6.377  12.843  1.00  0.98           H  
ATOM   1066 1HG1 ILE A  66       9.661   3.557  12.753  1.00  0.98           H  
ATOM   1067 2HG1 ILE A  66       9.355   4.689  14.059  1.00  0.98           H  
ATOM   1068 1HG2 ILE A  66      10.387   5.474  10.675  1.00  0.98           H  
ATOM   1069 2HG2 ILE A  66      12.082   5.728  11.065  1.00  0.98           H  
ATOM   1070 3HG2 ILE A  66      11.390   4.116  11.100  1.00  0.98           H  
ATOM   1071 1HD1 ILE A  66       7.479   4.641  12.524  1.00  0.98           H  
ATOM   1072 2HD1 ILE A  66       8.280   6.220  12.525  1.00  0.98           H  
ATOM   1073 3HD1 ILE A  66       8.560   5.105  11.199  1.00  0.98           H  
ATOM   1074  N   PRO A  67      14.332   4.965  12.856  1.00  0.91           N  
ATOM   1075  CA  PRO A  67      15.546   5.588  12.354  1.00  0.91           C  
ATOM   1076  C   PRO A  67      15.196   6.394  11.115  1.00  0.91           C  
ATOM   1077  O   PRO A  67      14.408   5.947  10.275  1.00  0.91           O  
ATOM   1078  CB  PRO A  67      16.440   4.391  12.045  1.00  0.91           C  
ATOM   1079  CG  PRO A  67      15.957   3.312  13.003  1.00  0.91           C  
ATOM   1080  CD  PRO A  67      14.452   3.520  13.108  1.00  0.91           C  
ATOM   1081  HA  PRO A  67      15.981   6.231  13.132  1.00  0.91           H  
ATOM   1082 1HB  PRO A  67      16.351   4.119  10.990  1.00  0.91           H  
ATOM   1083 2HB  PRO A  67      17.493   4.661  12.211  1.00  0.91           H  
ATOM   1084 1HG  PRO A  67      16.218   2.322  12.606  1.00  0.91           H  
ATOM   1085 2HG  PRO A  67      16.463   3.409  13.974  1.00  0.91           H  
ATOM   1086 1HD  PRO A  67      13.936   2.947  12.356  1.00  0.91           H  
ATOM   1087 2HD  PRO A  67      14.127   3.264  14.133  1.00  0.91           H  
ATOM   1088  N   VAL A  68      15.795   7.570  10.985  1.00  0.84           N  
ATOM   1089  CA  VAL A  68      15.458   8.455   9.877  1.00  0.84           C  
ATOM   1090  C   VAL A  68      16.601   9.273   9.309  1.00  0.84           C  
ATOM   1091  O   VAL A  68      17.458   9.776  10.040  1.00  0.84           O  
ATOM   1092  CB  VAL A  68      14.342   9.388  10.360  1.00  0.84           C  
ATOM   1093  CG1 VAL A  68      14.860  10.143  11.573  1.00  0.84           C  
ATOM   1094  CG2 VAL A  68      13.889  10.389   9.255  1.00  0.84           C  
ATOM   1095  H   VAL A  68      16.457   7.878  11.682  1.00  0.84           H  
ATOM   1096  HA  VAL A  68      15.060   7.834   9.084  1.00  0.84           H  
ATOM   1097  HB  VAL A  68      13.499   8.780  10.660  1.00  0.84           H  
ATOM   1098 1HG1 VAL A  68      14.102  10.774  11.971  1.00  0.84           H  
ATOM   1099 2HG1 VAL A  68      15.157   9.427  12.339  1.00  0.84           H  
ATOM   1100 3HG1 VAL A  68      15.719  10.745  11.287  1.00  0.84           H  
ATOM   1101 1HG2 VAL A  68      13.091  11.013   9.648  1.00  0.84           H  
ATOM   1102 2HG2 VAL A  68      14.714  11.024   8.953  1.00  0.84           H  
ATOM   1103 3HG2 VAL A  68      13.529   9.837   8.395  1.00  0.84           H  
ATOM   1104  N   GLU A  69      16.561   9.434   7.990  1.00  0.79           N  
ATOM   1105  CA  GLU A  69      17.501  10.264   7.256  1.00  0.79           C  
ATOM   1106  C   GLU A  69      16.762  11.163   6.271  1.00  0.79           C  
ATOM   1107  O   GLU A  69      15.953  10.693   5.475  1.00  0.79           O  
ATOM   1108  CB  GLU A  69      18.473   9.362   6.489  1.00  0.79           C  
ATOM   1109  CG  GLU A  69      19.558  10.079   5.691  1.00  0.79           C  
ATOM   1110  CD  GLU A  69      20.506   9.110   5.003  1.00  0.79           C  
ATOM   1111  OE1 GLU A  69      20.330   7.925   5.168  1.00  0.79           O  
ATOM   1112  OE2 GLU A  69      21.403   9.554   4.323  1.00  0.79           O  
ATOM   1113  H   GLU A  69      15.827   8.938   7.483  1.00  0.79           H  
ATOM   1114  HA  GLU A  69      18.048  10.892   7.960  1.00  0.79           H  
ATOM   1115 1HB  GLU A  69      18.968   8.691   7.191  1.00  0.79           H  
ATOM   1116 2HB  GLU A  69      17.908   8.742   5.791  1.00  0.79           H  
ATOM   1117 1HG  GLU A  69      19.085  10.706   4.932  1.00  0.79           H  
ATOM   1118 2HG  GLU A  69      20.122  10.729   6.359  1.00  0.79           H  
ATOM   1119  N   VAL A  70      17.040  12.460   6.283  1.00  0.76           N  
ATOM   1120  CA  VAL A  70      16.381  13.310   5.292  1.00  0.76           C  
ATOM   1121  C   VAL A  70      17.203  13.229   4.019  1.00  0.76           C  
ATOM   1122  O   VAL A  70      18.427  13.346   4.059  1.00  0.76           O  
ATOM   1123  CB  VAL A  70      16.158  14.749   5.795  1.00  0.76           C  
ATOM   1124  CG1 VAL A  70      15.535  15.615   4.662  1.00  0.76           C  
ATOM   1125  CG2 VAL A  70      15.198  14.687   7.025  1.00  0.76           C  
ATOM   1126  H   VAL A  70      17.698  12.844   6.947  1.00  0.76           H  
ATOM   1127  HA  VAL A  70      15.401  12.908   5.078  1.00  0.76           H  
ATOM   1128  HB  VAL A  70      17.110  15.195   6.081  1.00  0.76           H  
ATOM   1129 1HG1 VAL A  70      15.363  16.623   5.009  1.00  0.76           H  
ATOM   1130 2HG1 VAL A  70      16.209  15.642   3.805  1.00  0.76           H  
ATOM   1131 3HG1 VAL A  70      14.584  15.176   4.355  1.00  0.76           H  
ATOM   1132 1HG2 VAL A  70      15.006  15.676   7.416  1.00  0.76           H  
ATOM   1133 2HG2 VAL A  70      14.254  14.241   6.727  1.00  0.76           H  
ATOM   1134 3HG2 VAL A  70      15.652  14.077   7.806  1.00  0.76           H  
ATOM   1135  N   VAL A  71      16.530  12.942   2.914  1.00  0.75           N  
ATOM   1136  CA  VAL A  71      17.160  12.704   1.628  1.00  0.75           C  
ATOM   1137  C   VAL A  71      17.248  13.941   0.740  1.00  0.75           C  
ATOM   1138  O   VAL A  71      18.300  14.217   0.159  1.00  0.75           O  
ATOM   1139  CB  VAL A  71      16.379  11.590   0.903  1.00  0.75           C  
ATOM   1140  CG1 VAL A  71      16.924  11.377  -0.486  1.00  0.75           C  
ATOM   1141  CG2 VAL A  71      16.454  10.289   1.734  1.00  0.75           C  
ATOM   1142  H   VAL A  71      15.517  12.908   2.954  1.00  0.75           H  
ATOM   1143  HA  VAL A  71      18.173  12.345   1.815  1.00  0.75           H  
ATOM   1144  HB  VAL A  71      15.345  11.895   0.805  1.00  0.75           H  
ATOM   1145 1HG1 VAL A  71      16.347  10.600  -0.985  1.00  0.75           H  
ATOM   1146 2HG1 VAL A  71      16.847  12.304  -1.051  1.00  0.75           H  
ATOM   1147 3HG1 VAL A  71      17.968  11.074  -0.424  1.00  0.75           H  
ATOM   1148 1HG2 VAL A  71      15.884   9.502   1.238  1.00  0.75           H  
ATOM   1149 2HG2 VAL A  71      17.496   9.979   1.832  1.00  0.75           H  
ATOM   1150 3HG2 VAL A  71      16.044  10.460   2.722  1.00  0.75           H  
ATOM   1151  N   SER A  72      16.143  14.673   0.607  1.00  0.75           N  
ATOM   1152  CA  SER A  72      16.144  15.834  -0.283  1.00  0.75           C  
ATOM   1153  C   SER A  72      15.105  16.893   0.056  1.00  0.75           C  
ATOM   1154  O   SER A  72      13.973  16.589   0.423  1.00  0.75           O  
ATOM   1155  CB  SER A  72      15.923  15.384  -1.713  1.00  0.75           C  
ATOM   1156  OG  SER A  72      15.885  16.477  -2.580  1.00  0.75           O  
ATOM   1157  H   SER A  72      15.309  14.403   1.125  1.00  0.75           H  
ATOM   1158  HA  SER A  72      17.127  16.303  -0.217  1.00  0.75           H  
ATOM   1159 1HB  SER A  72      16.722  14.707  -2.013  1.00  0.75           H  
ATOM   1160 2HB  SER A  72      14.987  14.834  -1.778  1.00  0.75           H  
ATOM   1161  HG  SER A  72      15.200  17.066  -2.237  1.00  0.75           H  
ATOM   1162  N   ILE A  73      15.498  18.154  -0.086  1.00  0.77           N  
ATOM   1163  CA  ILE A  73      14.596  19.277   0.155  1.00  0.77           C  
ATOM   1164  C   ILE A  73      14.562  20.219  -1.057  1.00  0.77           C  
ATOM   1165  O   ILE A  73      15.615  20.696  -1.487  1.00  0.77           O  
ATOM   1166  CB  ILE A  73      15.034  20.047   1.412  1.00  0.77           C  
ATOM   1167  CG1 ILE A  73      15.033  19.142   2.637  1.00  0.77           C  
ATOM   1168  CG2 ILE A  73      14.136  21.135   1.643  1.00  0.77           C  
ATOM   1169  CD1 ILE A  73      15.595  19.781   3.875  1.00  0.77           C  
ATOM   1170  H   ILE A  73      16.447  18.340  -0.382  1.00  0.77           H  
ATOM   1171  HA  ILE A  73      13.590  18.897   0.314  1.00  0.77           H  
ATOM   1172  HB  ILE A  73      16.043  20.432   1.278  1.00  0.77           H  
ATOM   1173 1HG1 ILE A  73      14.031  18.855   2.836  1.00  0.77           H  
ATOM   1174 2HG1 ILE A  73      15.619  18.254   2.433  1.00  0.77           H  
ATOM   1175 1HG2 ILE A  73      14.448  21.654   2.525  1.00  0.77           H  
ATOM   1176 2HG2 ILE A  73      14.145  21.801   0.784  1.00  0.77           H  
ATOM   1177 3HG2 ILE A  73      13.163  20.745   1.784  1.00  0.77           H  
ATOM   1178 1HD1 ILE A  73      15.549  19.066   4.686  1.00  0.77           H  
ATOM   1179 2HD1 ILE A  73      16.631  20.069   3.703  1.00  0.77           H  
ATOM   1180 3HD1 ILE A  73      15.007  20.664   4.134  1.00  0.77           H  
ATOM   1181  N   GLU A  74      13.366  20.497  -1.596  1.00  0.80           N  
ATOM   1182  CA  GLU A  74      13.270  21.357  -2.780  1.00  0.80           C  
ATOM   1183  C   GLU A  74      12.071  22.308  -2.821  1.00  0.80           C  
ATOM   1184  O   GLU A  74      10.914  21.894  -2.707  1.00  0.80           O  
ATOM   1185  CB  GLU A  74      13.212  20.459  -4.022  1.00  0.80           C  
ATOM   1186  CG  GLU A  74      13.151  21.195  -5.367  1.00  0.80           C  
ATOM   1187  CD  GLU A  74      13.197  20.251  -6.559  1.00  0.80           C  
ATOM   1188  OE1 GLU A  74      13.301  19.065  -6.349  1.00  0.80           O  
ATOM   1189  OE2 GLU A  74      13.139  20.719  -7.674  1.00  0.80           O  
ATOM   1190  H   GLU A  74      12.529  20.070  -1.200  1.00  0.80           H  
ATOM   1191  HA  GLU A  74      14.173  21.967  -2.824  1.00  0.80           H  
ATOM   1192 1HB  GLU A  74      14.088  19.809  -4.037  1.00  0.80           H  
ATOM   1193 2HB  GLU A  74      12.332  19.817  -3.957  1.00  0.80           H  
ATOM   1194 1HG  GLU A  74      12.221  21.766  -5.413  1.00  0.80           H  
ATOM   1195 2HG  GLU A  74      13.979  21.899  -5.426  1.00  0.80           H  
ATOM   1196  N   ASN A  75      12.348  23.587  -3.076  1.00  0.85           N  
ATOM   1197  CA  ASN A  75      11.296  24.599  -3.204  1.00  0.85           C  
ATOM   1198  C   ASN A  75      10.776  24.538  -4.624  1.00  0.85           C  
ATOM   1199  O   ASN A  75      11.400  25.081  -5.536  1.00  0.85           O  
ATOM   1200  CB  ASN A  75      11.812  26.002  -2.905  1.00  0.85           C  
ATOM   1201  CG  ASN A  75      12.178  26.263  -1.461  1.00  0.85           C  
ATOM   1202  OD1 ASN A  75      11.425  25.992  -0.523  1.00  0.85           O  
ATOM   1203  ND2 ASN A  75      13.351  26.816  -1.290  1.00  0.85           N  
ATOM   1204  H   ASN A  75      13.314  23.866  -3.176  1.00  0.85           H  
ATOM   1205  HA  ASN A  75      10.472  24.362  -2.534  1.00  0.85           H  
ATOM   1206 1HB  ASN A  75      12.687  26.199  -3.525  1.00  0.85           H  
ATOM   1207 2HB  ASN A  75      11.046  26.724  -3.197  1.00  0.85           H  
ATOM   1208 1HD2 ASN A  75      13.683  27.047  -0.379  1.00  0.85           H  
ATOM   1209 2HD2 ASN A  75      13.920  27.026  -2.087  1.00  0.85           H  
ATOM   1210  N   GLU A  76       9.697  23.791  -4.836  1.00  0.94           N  
ATOM   1211  CA  GLU A  76       9.228  23.572  -6.198  1.00  0.94           C  
ATOM   1212  C   GLU A  76       8.769  24.888  -6.799  1.00  0.94           C  
ATOM   1213  O   GLU A  76       8.999  25.153  -7.983  1.00  0.94           O  
ATOM   1214  CB  GLU A  76       8.104  22.528  -6.254  1.00  0.94           C  
ATOM   1215  CG  GLU A  76       8.569  21.106  -5.924  1.00  0.94           C  
ATOM   1216  CD  GLU A  76       7.501  20.026  -6.068  1.00  0.94           C  
ATOM   1217  OE1 GLU A  76       6.380  20.319  -6.439  1.00  0.94           O  
ATOM   1218  OE2 GLU A  76       7.815  18.892  -5.777  1.00  0.94           O  
ATOM   1219  H   GLU A  76       9.189  23.419  -4.038  1.00  0.94           H  
ATOM   1220  HA  GLU A  76      10.062  23.199  -6.794  1.00  0.94           H  
ATOM   1221 1HB  GLU A  76       7.320  22.804  -5.542  1.00  0.94           H  
ATOM   1222 2HB  GLU A  76       7.659  22.525  -7.247  1.00  0.94           H  
ATOM   1223 1HG  GLU A  76       9.410  20.858  -6.573  1.00  0.94           H  
ATOM   1224 2HG  GLU A  76       8.938  21.101  -4.893  1.00  0.94           H  
ATOM   1225  N   GLU A  77       8.126  25.717  -5.969  1.00  1.08           N  
ATOM   1226  CA  GLU A  77       7.684  27.026  -6.439  1.00  1.08           C  
ATOM   1227  C   GLU A  77       7.916  28.121  -5.398  1.00  1.08           C  
ATOM   1228  O   GLU A  77       7.518  27.998  -4.231  1.00  1.08           O  
ATOM   1229  CB  GLU A  77       6.188  27.014  -6.824  1.00  1.08           C  
ATOM   1230  CG  GLU A  77       5.813  26.046  -7.976  1.00  1.08           C  
ATOM   1231  CD  GLU A  77       4.345  26.121  -8.426  1.00  1.08           C  
ATOM   1232  OE1 GLU A  77       3.781  27.183  -8.373  1.00  1.08           O  
ATOM   1233  OE2 GLU A  77       3.784  25.089  -8.777  1.00  1.08           O  
ATOM   1234  H   GLU A  77       7.971  25.411  -5.008  1.00  1.08           H  
ATOM   1235  HA  GLU A  77       8.264  27.285  -7.325  1.00  1.08           H  
ATOM   1236 1HB  GLU A  77       5.594  26.732  -5.951  1.00  1.08           H  
ATOM   1237 2HB  GLU A  77       5.881  28.021  -7.113  1.00  1.08           H  
ATOM   1238 1HG  GLU A  77       6.455  26.256  -8.831  1.00  1.08           H  
ATOM   1239 2HG  GLU A  77       6.020  25.032  -7.647  1.00  1.08           H  
ATOM   1240  N   GLU A  78       8.486  29.236  -5.850  1.00  1.28           N  
ATOM   1241  CA  GLU A  78       8.636  30.418  -5.015  1.00  1.28           C  
ATOM   1242  C   GLU A  78       7.246  31.029  -4.944  1.00  1.28           C  
ATOM   1243  O   GLU A  78       6.591  31.079  -5.982  1.00  1.28           O  
ATOM   1244  CB  GLU A  78       9.627  31.413  -5.628  1.00  1.28           C  
ATOM   1245  CG  GLU A  78       9.919  32.632  -4.760  1.00  1.28           C  
ATOM   1246  CD  GLU A  78      10.920  33.570  -5.361  1.00  1.28           C  
ATOM   1247  OE1 GLU A  78      11.351  33.330  -6.462  1.00  1.28           O  
ATOM   1248  OE2 GLU A  78      11.256  34.533  -4.715  1.00  1.28           O  
ATOM   1249  H   GLU A  78       8.809  29.261  -6.808  1.00  1.28           H  
ATOM   1250  HA  GLU A  78       8.997  30.114  -4.039  1.00  1.28           H  
ATOM   1251 1HB  GLU A  78      10.573  30.910  -5.828  1.00  1.28           H  
ATOM   1252 2HB  GLU A  78       9.237  31.771  -6.581  1.00  1.28           H  
ATOM   1253 1HG  GLU A  78       8.994  33.176  -4.593  1.00  1.28           H  
ATOM   1254 2HG  GLU A  78      10.291  32.292  -3.796  1.00  1.28           H  
ATOM   1255  N   PRO A  79       6.735  31.467  -3.785  1.00  1.57           N  
ATOM   1256  CA  PRO A  79       5.431  32.089  -3.672  1.00  1.57           C  
ATOM   1257  C   PRO A  79       5.157  33.184  -4.714  1.00  1.57           C  
ATOM   1258  O   PRO A  79       4.069  33.233  -5.281  1.00  1.57           O  
ATOM   1259  CB  PRO A  79       5.510  32.681  -2.253  1.00  1.57           C  
ATOM   1260  CG  PRO A  79       6.411  31.734  -1.495  1.00  1.57           C  
ATOM   1261  CD  PRO A  79       7.469  31.331  -2.501  1.00  1.57           C  
ATOM   1262  HA  PRO A  79       4.653  31.317  -3.733  1.00  1.57           H  
ATOM   1263 1HB  PRO A  79       5.886  33.715  -2.297  1.00  1.57           H  
ATOM   1264 2HB  PRO A  79       4.505  32.725  -1.809  1.00  1.57           H  
ATOM   1265 1HG  PRO A  79       6.840  32.251  -0.624  1.00  1.57           H  
ATOM   1266 2HG  PRO A  79       5.832  30.894  -1.093  1.00  1.57           H  
ATOM   1267 1HD  PRO A  79       8.324  32.011  -2.452  1.00  1.57           H  
ATOM   1268 2HD  PRO A  79       7.741  30.285  -2.308  1.00  1.57           H  
ATOM   1269  N   GLY A  80       6.146  34.004  -5.060  1.00  1.92           N  
ATOM   1270  CA  GLY A  80       5.875  35.053  -6.042  1.00  1.92           C  
ATOM   1271  C   GLY A  80       4.756  35.984  -5.547  1.00  1.92           C  
ATOM   1272  O   GLY A  80       4.840  36.532  -4.447  1.00  1.92           O  
ATOM   1273  H   GLY A  80       7.058  33.935  -4.635  1.00  1.92           H  
ATOM   1274 1HA  GLY A  80       6.785  35.626  -6.222  1.00  1.92           H  
ATOM   1275 2HA  GLY A  80       5.586  34.596  -6.987  1.00  1.92           H  
ATOM   1276  N   LYS A  81       3.729  36.182  -6.385  1.00  2.29           N  
ATOM   1277  CA  LYS A  81       2.559  37.022  -6.075  1.00  2.29           C  
ATOM   1278  C   LYS A  81       1.369  36.514  -6.902  1.00  2.29           C  
ATOM   1279  O   LYS A  81       1.508  36.348  -8.114  1.00  2.29           O  
ATOM   1280  CB  LYS A  81       2.854  38.493  -6.379  1.00  2.29           C  
ATOM   1281  CG  LYS A  81       1.755  39.476  -5.982  1.00  2.29           C  
ATOM   1282  CD  LYS A  81       2.208  40.918  -6.233  1.00  2.29           C  
ATOM   1283  CE  LYS A  81       1.138  41.929  -5.848  1.00  2.29           C  
ATOM   1284  NZ  LYS A  81       1.580  43.330  -6.110  1.00  2.29           N  
ATOM   1285  H   LYS A  81       3.743  35.696  -7.269  1.00  2.29           H  
ATOM   1286  HA  LYS A  81       2.311  36.932  -5.020  1.00  2.29           H  
ATOM   1287 1HB  LYS A  81       3.764  38.794  -5.858  1.00  2.29           H  
ATOM   1288 2HB  LYS A  81       3.034  38.614  -7.448  1.00  2.29           H  
ATOM   1289 1HG  LYS A  81       0.852  39.273  -6.562  1.00  2.29           H  
ATOM   1290 2HG  LYS A  81       1.523  39.350  -4.922  1.00  2.29           H  
ATOM   1291 1HD  LYS A  81       3.109  41.119  -5.651  1.00  2.29           H  
ATOM   1292 2HD  LYS A  81       2.446  41.043  -7.289  1.00  2.29           H  
ATOM   1293 1HE  LYS A  81       0.233  41.728  -6.420  1.00  2.29           H  
ATOM   1294 2HE  LYS A  81       0.918  41.826  -4.786  1.00  2.29           H  
ATOM   1295 1HZ  LYS A  81       0.847  43.972  -5.841  1.00  2.29           H  
ATOM   1296 2HZ  LYS A  81       2.413  43.528  -5.574  1.00  2.29           H  
ATOM   1297 3HZ  LYS A  81       1.779  43.443  -7.094  1.00  2.29           H  
ATOM   1298  N   GLU A  82       0.203  36.274  -6.280  1.00  2.59           N  
ATOM   1299  CA  GLU A  82      -0.940  35.782  -7.069  1.00  2.59           C  
ATOM   1300  C   GLU A  82      -2.184  36.673  -6.996  1.00  2.59           C  
ATOM   1301  O   GLU A  82      -2.494  37.385  -7.947  1.00  2.59           O  
ATOM   1302  CB  GLU A  82      -1.323  34.369  -6.614  1.00  2.59           C  
ATOM   1303  CG  GLU A  82      -0.273  33.294  -6.880  1.00  2.59           C  
ATOM   1304  CD  GLU A  82      -0.689  31.944  -6.348  1.00  2.59           C  
ATOM   1305  OE1 GLU A  82      -1.828  31.584  -6.521  1.00  2.59           O  
ATOM   1306  OE2 GLU A  82       0.129  31.277  -5.754  1.00  2.59           O  
ATOM   1307  H   GLU A  82       0.122  36.414  -5.284  1.00  2.59           H  
ATOM   1308  HA  GLU A  82      -0.638  35.731  -8.115  1.00  2.59           H  
ATOM   1309 1HB  GLU A  82      -1.526  34.371  -5.552  1.00  2.59           H  
ATOM   1310 2HB  GLU A  82      -2.242  34.067  -7.116  1.00  2.59           H  
ATOM   1311 1HG  GLU A  82      -0.113  33.217  -7.954  1.00  2.59           H  
ATOM   1312 2HG  GLU A  82       0.672  33.587  -6.424  1.00  2.59           H  
ATOM   1313  N   GLY A  83      -2.870  36.683  -5.847  1.00  2.69           N  
ATOM   1314  CA  GLY A  83      -4.061  37.534  -5.663  1.00  2.69           C  
ATOM   1315  C   GLY A  83      -3.710  38.718  -4.776  1.00  2.69           C  
ATOM   1316  O   GLY A  83      -4.565  39.349  -4.160  1.00  2.69           O  
ATOM   1317  H   GLY A  83      -2.582  36.071  -5.076  1.00  2.69           H  
ATOM   1318 1HA  GLY A  83      -4.420  37.886  -6.629  1.00  2.69           H  
ATOM   1319 2HA  GLY A  83      -4.862  36.951  -5.209  1.00  2.69           H  
ATOM   1320  N   GLY A  84      -2.405  38.920  -4.646  1.00  2.55           N  
ATOM   1321  CA  GLY A  84      -1.764  39.850  -3.724  1.00  2.55           C  
ATOM   1322  C   GLY A  84      -1.240  38.981  -2.583  1.00  2.55           C  
ATOM   1323  O   GLY A  84      -0.312  39.336  -1.859  1.00  2.55           O  
ATOM   1324  H   GLY A  84      -1.807  38.366  -5.240  1.00  2.55           H  
ATOM   1325 1HA  GLY A  84      -0.948  40.375  -4.216  1.00  2.55           H  
ATOM   1326 2HA  GLY A  84      -2.481  40.583  -3.354  1.00  2.55           H  
ATOM   1327  N   VAL A  85      -1.829  37.791  -2.514  1.00  2.22           N  
ATOM   1328  CA  VAL A  85      -1.517  36.722  -1.595  1.00  2.22           C  
ATOM   1329  C   VAL A  85      -1.077  35.502  -2.401  1.00  2.22           C  
ATOM   1330  O   VAL A  85      -1.909  34.948  -3.122  1.00  2.22           O  
ATOM   1331  CB  VAL A  85      -2.766  36.320  -0.797  1.00  2.22           C  
ATOM   1332  CG1 VAL A  85      -2.438  35.185   0.153  1.00  2.22           C  
ATOM   1333  CG2 VAL A  85      -3.279  37.514  -0.029  1.00  2.22           C  
ATOM   1334  H   VAL A  85      -2.589  37.637  -3.152  1.00  2.22           H  
ATOM   1335  HA  VAL A  85      -0.766  37.070  -0.902  1.00  2.22           H  
ATOM   1336  HB  VAL A  85      -3.530  35.964  -1.489  1.00  2.22           H  
ATOM   1337 1HG1 VAL A  85      -3.335  34.900   0.696  1.00  2.22           H  
ATOM   1338 2HG1 VAL A  85      -2.061  34.325  -0.409  1.00  2.22           H  
ATOM   1339 3HG1 VAL A  85      -1.699  35.510   0.844  1.00  2.22           H  
ATOM   1340 1HG2 VAL A  85      -4.167  37.229   0.531  1.00  2.22           H  
ATOM   1341 2HG2 VAL A  85      -2.507  37.859   0.661  1.00  2.22           H  
ATOM   1342 3HG2 VAL A  85      -3.531  38.317  -0.722  1.00  2.22           H  
ATOM   1343  N   PRO A  86       0.222  35.189  -2.471  1.00  1.81           N  
ATOM   1344  CA  PRO A  86       0.804  34.026  -3.119  1.00  1.81           C  
ATOM   1345  C   PRO A  86       0.738  32.760  -2.296  1.00  1.81           C  
ATOM   1346  O   PRO A  86       0.728  32.829  -1.072  1.00  1.81           O  
ATOM   1347  CB  PRO A  86       2.240  34.437  -3.268  1.00  1.81           C  
ATOM   1348  CG  PRO A  86       2.519  35.338  -2.116  1.00  1.81           C  
ATOM   1349  CD  PRO A  86       1.242  36.108  -1.911  1.00  1.81           C  
ATOM   1350  HA  PRO A  86       0.334  33.870  -4.096  1.00  1.81           H  
ATOM   1351 1HB  PRO A  86       2.829  33.537  -3.211  1.00  1.81           H  
ATOM   1352 2HB  PRO A  86       2.410  34.853  -4.240  1.00  1.81           H  
ATOM   1353 1HG  PRO A  86       2.816  34.746  -1.237  1.00  1.81           H  
ATOM   1354 2HG  PRO A  86       3.372  35.993  -2.358  1.00  1.81           H  
ATOM   1355 1HD  PRO A  86       1.143  36.242  -0.861  1.00  1.81           H  
ATOM   1356 2HD  PRO A  86       1.260  37.065  -2.457  1.00  1.81           H  
ATOM   1357  N   ILE A  87       0.826  31.599  -2.932  1.00  1.43           N  
ATOM   1358  CA  ILE A  87       1.132  30.397  -2.158  1.00  1.43           C  
ATOM   1359  C   ILE A  87       2.274  29.602  -2.822  1.00  1.43           C  
ATOM   1360  O   ILE A  87       2.148  29.192  -3.973  1.00  1.43           O  
ATOM   1361  CB  ILE A  87      -0.111  29.524  -1.961  1.00  1.43           C  
ATOM   1362  CG1 ILE A  87      -1.224  30.308  -1.232  1.00  1.43           C  
ATOM   1363  CG2 ILE A  87       0.237  28.339  -1.153  1.00  1.43           C  
ATOM   1364  CD1 ILE A  87      -2.513  29.556  -1.129  1.00  1.43           C  
ATOM   1365  H   ILE A  87       0.730  31.544  -3.954  1.00  1.43           H  
ATOM   1366  HA  ILE A  87       1.475  30.700  -1.172  1.00  1.43           H  
ATOM   1367  HB  ILE A  87      -0.492  29.211  -2.933  1.00  1.43           H  
ATOM   1368 1HG1 ILE A  87      -0.878  30.562  -0.228  1.00  1.43           H  
ATOM   1369 2HG1 ILE A  87      -1.437  31.224  -1.771  1.00  1.43           H  
ATOM   1370 1HG2 ILE A  87      -0.658  27.742  -1.033  1.00  1.43           H  
ATOM   1371 2HG2 ILE A  87       1.010  27.758  -1.659  1.00  1.43           H  
ATOM   1372 3HG2 ILE A  87       0.597  28.657  -0.182  1.00  1.43           H  
ATOM   1373 1HD1 ILE A  87      -3.250  30.168  -0.609  1.00  1.43           H  
ATOM   1374 2HD1 ILE A  87      -2.876  29.321  -2.131  1.00  1.43           H  
ATOM   1375 3HD1 ILE A  87      -2.351  28.633  -0.573  1.00  1.43           H  
ATOM   1376  N   GLY A  88       3.386  29.381  -2.118  1.00  1.14           N  
ATOM   1377  CA  GLY A  88       4.507  28.650  -2.727  1.00  1.14           C  
ATOM   1378  C   GLY A  88       4.445  27.188  -2.362  1.00  1.14           C  
ATOM   1379  O   GLY A  88       3.483  26.756  -1.726  1.00  1.14           O  
ATOM   1380  H   GLY A  88       3.447  29.718  -1.159  1.00  1.14           H  
ATOM   1381 1HA  GLY A  88       4.482  28.762  -3.812  1.00  1.14           H  
ATOM   1382 2HA  GLY A  88       5.453  29.062  -2.393  1.00  1.14           H  
ATOM   1383  N   ARG A  89       5.457  26.410  -2.754  1.00  0.94           N  
ATOM   1384  CA  ARG A  89       5.437  24.986  -2.399  1.00  0.94           C  
ATOM   1385  C   ARG A  89       6.810  24.338  -2.202  1.00  0.94           C  
ATOM   1386  O   ARG A  89       7.701  24.432  -3.063  1.00  0.94           O  
ATOM   1387  CB  ARG A  89       4.643  24.185  -3.417  1.00  0.94           C  
ATOM   1388  CG  ARG A  89       4.464  22.702  -3.085  1.00  0.94           C  
ATOM   1389  CD  ARG A  89       3.593  22.038  -4.089  1.00  0.94           C  
ATOM   1390  NE  ARG A  89       4.247  21.952  -5.381  1.00  0.94           N  
ATOM   1391  CZ  ARG A  89       3.947  22.688  -6.458  1.00  0.94           C  
ATOM   1392  NH1 ARG A  89       2.992  23.583  -6.452  1.00  0.94           N  
ATOM   1393  NH2 ARG A  89       4.643  22.511  -7.544  1.00  0.94           N  
ATOM   1394  H   ARG A  89       6.224  26.822  -3.288  1.00  0.94           H  
ATOM   1395  HA  ARG A  89       4.907  24.902  -1.456  1.00  0.94           H  
ATOM   1396 1HB  ARG A  89       3.648  24.619  -3.519  1.00  0.94           H  
ATOM   1397 2HB  ARG A  89       5.131  24.249  -4.393  1.00  0.94           H  
ATOM   1398 1HG  ARG A  89       5.437  22.201  -3.096  1.00  0.94           H  
ATOM   1399 2HG  ARG A  89       4.009  22.596  -2.096  1.00  0.94           H  
ATOM   1400 1HD  ARG A  89       3.360  21.026  -3.757  1.00  0.94           H  
ATOM   1401 2HD  ARG A  89       2.672  22.607  -4.207  1.00  0.94           H  
ATOM   1402  HE  ARG A  89       5.021  21.287  -5.501  1.00  0.94           H  
ATOM   1403 1HH1 ARG A  89       2.444  23.751  -5.626  1.00  0.94           H  
ATOM   1404 2HH1 ARG A  89       2.852  24.132  -7.307  1.00  0.94           H  
ATOM   1405 1HH2 ARG A  89       5.399  21.815  -7.523  1.00  0.94           H  
ATOM   1406 2HH2 ARG A  89       4.432  23.091  -8.364  1.00  0.94           H  
ATOM   1407  N   LEU A  90       6.935  23.653  -1.061  1.00  0.81           N  
ATOM   1408  CA  LEU A  90       8.143  22.928  -0.658  1.00  0.81           C  
ATOM   1409  C   LEU A  90       7.949  21.427  -0.484  1.00  0.81           C  
ATOM   1410  O   LEU A  90       7.018  20.990   0.196  1.00  0.81           O  
ATOM   1411  CB  LEU A  90       8.690  23.479   0.664  1.00  0.81           C  
ATOM   1412  CG  LEU A  90       9.836  22.650   1.280  1.00  0.81           C  
ATOM   1413  CD1 LEU A  90      10.995  22.685   0.436  1.00  0.81           C  
ATOM   1414  CD2 LEU A  90      10.197  23.164   2.556  1.00  0.81           C  
ATOM   1415  H   LEU A  90       6.130  23.649  -0.429  1.00  0.81           H  
ATOM   1416  HA  LEU A  90       8.897  23.070  -1.428  1.00  0.81           H  
ATOM   1417 1HB  LEU A  90       9.066  24.486   0.490  1.00  0.81           H  
ATOM   1418 2HB  LEU A  90       7.876  23.523   1.390  1.00  0.81           H  
ATOM   1419  HG  LEU A  90       9.502  21.623   1.384  1.00  0.81           H  
ATOM   1420 1HD1 LEU A  90      11.748  22.097   0.861  1.00  0.81           H  
ATOM   1421 2HD1 LEU A  90      10.735  22.303  -0.475  1.00  0.81           H  
ATOM   1422 3HD1 LEU A  90      11.344  23.695   0.324  1.00  0.81           H  
ATOM   1423 1HD2 LEU A  90      10.972  22.540   2.967  1.00  0.81           H  
ATOM   1424 2HD2 LEU A  90      10.552  24.186   2.459  1.00  0.81           H  
ATOM   1425 3HD2 LEU A  90       9.344  23.138   3.158  1.00  0.81           H  
ATOM   1426  N   THR A  91       8.829  20.644  -1.109  1.00  0.73           N  
ATOM   1427  CA  THR A  91       8.800  19.198  -0.980  1.00  0.73           C  
ATOM   1428  C   THR A  91      10.007  18.673  -0.190  1.00  0.73           C  
ATOM   1429  O   THR A  91      11.159  19.028  -0.460  1.00  0.73           O  
ATOM   1430  CB  THR A  91       8.773  18.524  -2.359  1.00  0.73           C  
ATOM   1431  OG1 THR A  91       7.602  18.930  -3.058  1.00  0.73           O  
ATOM   1432  CG2 THR A  91       8.759  17.010  -2.199  1.00  0.73           C  
ATOM   1433  H   THR A  91       9.556  21.070  -1.683  1.00  0.73           H  
ATOM   1434  HA  THR A  91       7.900  18.920  -0.450  1.00  0.73           H  
ATOM   1435  HB  THR A  91       9.650  18.831  -2.934  1.00  0.73           H  
ATOM   1436  HG1 THR A  91       7.722  18.757  -4.016  1.00  0.73           H  
ATOM   1437 1HG2 THR A  91       8.726  16.540  -3.179  1.00  0.73           H  
ATOM   1438 2HG2 THR A  91       9.654  16.684  -1.675  1.00  0.73           H  
ATOM   1439 3HG2 THR A  91       7.883  16.725  -1.627  1.00  0.73           H  
ATOM   1440  N   VAL A  92       9.734  17.820   0.798  1.00  0.70           N  
ATOM   1441  CA  VAL A  92      10.787  17.202   1.596  1.00  0.70           C  
ATOM   1442  C   VAL A  92      10.689  15.687   1.537  1.00  0.70           C  
ATOM   1443  O   VAL A  92       9.636  15.108   1.804  1.00  0.70           O  
ATOM   1444  CB  VAL A  92      10.724  17.649   3.064  1.00  0.70           C  
ATOM   1445  CG1 VAL A  92      11.841  16.958   3.858  1.00  0.70           C  
ATOM   1446  CG2 VAL A  92      10.846  19.155   3.143  1.00  0.70           C  
ATOM   1447  H   VAL A  92       8.760  17.595   0.985  1.00  0.70           H  
ATOM   1448  HA  VAL A  92      11.753  17.499   1.192  1.00  0.70           H  
ATOM   1449  HB  VAL A  92       9.775  17.346   3.502  1.00  0.70           H  
ATOM   1450 1HG1 VAL A  92      11.802  17.282   4.894  1.00  0.70           H  
ATOM   1451 2HG1 VAL A  92      11.716  15.878   3.806  1.00  0.70           H  
ATOM   1452 3HG1 VAL A  92      12.797  17.210   3.447  1.00  0.70           H  
ATOM   1453 1HG2 VAL A  92      10.808  19.468   4.170  1.00  0.70           H  
ATOM   1454 2HG2 VAL A  92      11.773  19.441   2.721  1.00  0.70           H  
ATOM   1455 3HG2 VAL A  92      10.033  19.619   2.593  1.00  0.70           H  
ATOM   1456  N   VAL A  93      11.793  15.041   1.199  1.00  0.70           N  
ATOM   1457  CA  VAL A  93      11.844  13.597   1.089  1.00  0.70           C  
ATOM   1458  C   VAL A  93      12.783  13.007   2.120  1.00  0.70           C  
ATOM   1459  O   VAL A  93      13.915  13.476   2.286  1.00  0.70           O  
ATOM   1460  CB  VAL A  93      12.314  13.182  -0.310  1.00  0.70           C  
ATOM   1461  CG1 VAL A  93      12.391  11.656  -0.401  1.00  0.70           C  
ATOM   1462  CG2 VAL A  93      11.366  13.754  -1.344  1.00  0.70           C  
ATOM   1463  H   VAL A  93      12.623  15.580   0.983  1.00  0.70           H  
ATOM   1464  HA  VAL A  93      10.848  13.199   1.255  1.00  0.70           H  
ATOM   1465  HB  VAL A  93      13.316  13.570  -0.482  1.00  0.70           H  
ATOM   1466 1HG1 VAL A  93      12.732  11.366  -1.392  1.00  0.70           H  
ATOM   1467 2HG1 VAL A  93      13.080  11.263   0.337  1.00  0.70           H  
ATOM   1468 3HG1 VAL A  93      11.397  11.251  -0.222  1.00  0.70           H  
ATOM   1469 1HG2 VAL A  93      11.699  13.473  -2.342  1.00  0.70           H  
ATOM   1470 2HG2 VAL A  93      10.375  13.364  -1.171  1.00  0.70           H  
ATOM   1471 3HG2 VAL A  93      11.352  14.840  -1.262  1.00  0.70           H  
ATOM   1472  N   ALA A  94      12.328  11.961   2.798  1.00  0.73           N  
ATOM   1473  CA  ALA A  94      13.147  11.318   3.812  1.00  0.73           C  
ATOM   1474  C   ALA A  94      12.953   9.817   3.823  1.00  0.73           C  
ATOM   1475  O   ALA A  94      11.949   9.295   3.342  1.00  0.73           O  
ATOM   1476  CB  ALA A  94      12.824  11.888   5.178  1.00  0.73           C  
ATOM   1477  H   ALA A  94      11.374  11.640   2.619  1.00  0.73           H  
ATOM   1478  HA  ALA A  94      14.185  11.513   3.583  1.00  0.73           H  
ATOM   1479 1HB  ALA A  94      13.464  11.421   5.929  1.00  0.73           H  
ATOM   1480 2HB  ALA A  94      12.991  12.960   5.171  1.00  0.73           H  
ATOM   1481 3HB  ALA A  94      11.812  11.698   5.423  1.00  0.73           H  
ATOM   1482  N   LEU A  95      13.927   9.118   4.379  1.00  0.81           N  
ATOM   1483  CA  LEU A  95      13.836   7.682   4.510  1.00  0.81           C  
ATOM   1484  C   LEU A  95      13.668   7.276   5.960  1.00  0.81           C  
ATOM   1485  O   LEU A  95      14.433   7.690   6.834  1.00  0.81           O  
ATOM   1486  CB  LEU A  95      15.087   7.024   3.916  1.00  0.81           C  
ATOM   1487  CG  LEU A  95      15.060   5.501   3.880  1.00  0.81           C  
ATOM   1488  CD1 LEU A  95      15.969   4.998   2.762  1.00  0.81           C  
ATOM   1489  CD2 LEU A  95      15.526   4.965   5.222  1.00  0.81           C  
ATOM   1490  H   LEU A  95      14.742   9.602   4.743  1.00  0.81           H  
ATOM   1491  HA  LEU A  95      12.963   7.336   3.969  1.00  0.81           H  
ATOM   1492 1HB  LEU A  95      15.214   7.380   2.897  1.00  0.81           H  
ATOM   1493 2HB  LEU A  95      15.955   7.335   4.500  1.00  0.81           H  
ATOM   1494  HG  LEU A  95      14.037   5.162   3.683  1.00  0.81           H  
ATOM   1495 1HD1 LEU A  95      15.940   3.920   2.726  1.00  0.81           H  
ATOM   1496 2HD1 LEU A  95      15.637   5.388   1.814  1.00  0.81           H  
ATOM   1497 3HD1 LEU A  95      16.991   5.330   2.948  1.00  0.81           H  
ATOM   1498 1HD2 LEU A  95      15.491   3.903   5.211  1.00  0.81           H  
ATOM   1499 2HD2 LEU A  95      16.546   5.298   5.414  1.00  0.81           H  
ATOM   1500 3HD2 LEU A  95      14.893   5.318   6.010  1.00  0.81           H  
ATOM   1501  N   LEU A  96      12.609   6.507   6.207  1.00  0.94           N  
ATOM   1502  CA  LEU A  96      12.263   5.981   7.522  1.00  0.94           C  
ATOM   1503  C   LEU A  96      12.464   4.458   7.552  1.00  0.94           C  
ATOM   1504  O   LEU A  96      12.022   3.739   6.653  1.00  0.94           O  
ATOM   1505  CB  LEU A  96      10.814   6.368   7.862  1.00  0.94           C  
ATOM   1506  CG  LEU A  96      10.609   7.792   8.524  1.00  0.94           C  
ATOM   1507  CD1 LEU A  96      10.854   8.882   7.507  1.00  0.94           C  
ATOM   1508  CD2 LEU A  96       9.185   7.910   9.063  1.00  0.94           C  
ATOM   1509  H   LEU A  96      12.035   6.230   5.414  1.00  0.94           H  
ATOM   1510  HA  LEU A  96      12.922   6.427   8.264  1.00  0.94           H  
ATOM   1511 1HB  LEU A  96      10.251   6.375   6.926  1.00  0.94           H  
ATOM   1512 2HB  LEU A  96      10.385   5.607   8.492  1.00  0.94           H  
ATOM   1513  HG  LEU A  96      11.323   7.919   9.341  1.00  0.94           H  
ATOM   1514 1HD1 LEU A  96      10.709   9.856   7.973  1.00  0.94           H  
ATOM   1515 2HD1 LEU A  96      11.849   8.826   7.126  1.00  0.94           H  
ATOM   1516 3HD1 LEU A  96      10.152   8.755   6.697  1.00  0.94           H  
ATOM   1517 1HD2 LEU A  96       9.049   8.891   9.518  1.00  0.94           H  
ATOM   1518 2HD2 LEU A  96       8.477   7.792   8.242  1.00  0.94           H  
ATOM   1519 3HD2 LEU A  96       9.005   7.143   9.807  1.00  0.94           H  
ATOM   1520  N   VAL A  97      13.131   3.942   8.578  1.00  1.16           N  
ATOM   1521  CA  VAL A  97      13.354   2.495   8.613  1.00  1.16           C  
ATOM   1522  C   VAL A  97      12.422   1.795   9.582  1.00  1.16           C  
ATOM   1523  O   VAL A  97      12.480   2.034  10.783  1.00  1.16           O  
ATOM   1524  CB  VAL A  97      14.788   2.193   9.050  1.00  1.16           C  
ATOM   1525  CG1 VAL A  97      15.005   0.694   9.083  1.00  1.16           C  
ATOM   1526  CG2 VAL A  97      15.759   2.895   8.137  1.00  1.16           C  
ATOM   1527  H   VAL A  97      13.508   4.554   9.305  1.00  1.16           H  
ATOM   1528  HA  VAL A  97      13.194   2.085   7.617  1.00  1.16           H  
ATOM   1529  HB  VAL A  97      14.925   2.552  10.059  1.00  1.16           H  
ATOM   1530 1HG1 VAL A  97      16.017   0.480   9.424  1.00  1.16           H  
ATOM   1531 2HG1 VAL A  97      14.290   0.240   9.763  1.00  1.16           H  
ATOM   1532 3HG1 VAL A  97      14.861   0.281   8.086  1.00  1.16           H  
ATOM   1533 1HG2 VAL A  97      16.777   2.693   8.465  1.00  1.16           H  
ATOM   1534 2HG2 VAL A  97      15.627   2.539   7.131  1.00  1.16           H  
ATOM   1535 3HG2 VAL A  97      15.573   3.972   8.175  1.00  1.16           H  
ATOM   1536  N   ILE A  98      11.588   0.891   9.095  1.00  1.48           N  
ATOM   1537  CA  ILE A  98      10.679   0.236  10.013  1.00  1.48           C  
ATOM   1538  C   ILE A  98      11.267  -1.071  10.489  1.00  1.48           C  
ATOM   1539  O   ILE A  98      11.743  -1.884   9.695  1.00  1.48           O  
ATOM   1540  CB  ILE A  98       9.300   0.047   9.392  1.00  1.48           C  
ATOM   1541  CG1 ILE A  98       8.777   1.419   8.968  1.00  1.48           C  
ATOM   1542  CG2 ILE A  98       8.343  -0.628  10.376  1.00  1.48           C  
ATOM   1543  CD1 ILE A  98       8.669   2.399  10.066  1.00  1.48           C  
ATOM   1544  H   ILE A  98      11.551   0.653   8.099  1.00  1.48           H  
ATOM   1545  HA  ILE A  98      10.548   0.875  10.885  1.00  1.48           H  
ATOM   1546  HB  ILE A  98       9.395  -0.563   8.497  1.00  1.48           H  
ATOM   1547 1HG1 ILE A  98       9.454   1.837   8.238  1.00  1.48           H  
ATOM   1548 2HG1 ILE A  98       7.792   1.304   8.525  1.00  1.48           H  
ATOM   1549 1HG2 ILE A  98       7.368  -0.748   9.905  1.00  1.48           H  
ATOM   1550 2HG2 ILE A  98       8.726  -1.602  10.653  1.00  1.48           H  
ATOM   1551 3HG2 ILE A  98       8.243  -0.013  11.269  1.00  1.48           H  
ATOM   1552 1HD1 ILE A  98       8.300   3.340   9.662  1.00  1.48           H  
ATOM   1553 2HD1 ILE A  98       7.979   2.030  10.825  1.00  1.48           H  
ATOM   1554 3HD1 ILE A  98       9.645   2.551  10.508  1.00  1.48           H  
ATOM   1555  N   LEU A  99      11.262  -1.241  11.803  1.00  1.88           N  
ATOM   1556  CA  LEU A  99      11.843  -2.395  12.461  1.00  1.88           C  
ATOM   1557  C   LEU A  99      10.789  -3.145  13.290  1.00  1.88           C  
ATOM   1558  O   LEU A  99      10.667  -2.871  14.485  1.00  1.88           O  
ATOM   1559  CB  LEU A  99      12.973  -1.901  13.370  1.00  1.88           C  
ATOM   1560  CG  LEU A  99      14.102  -1.132  12.643  1.00  1.88           C  
ATOM   1561  CD1 LEU A  99      15.041  -0.530  13.658  1.00  1.88           C  
ATOM   1562  CD2 LEU A  99      14.836  -2.074  11.717  1.00  1.88           C  
ATOM   1563  H   LEU A  99      10.847  -0.516  12.373  1.00  1.88           H  
ATOM   1564  HA  LEU A  99      12.269  -3.054  11.711  1.00  1.88           H  
ATOM   1565 1HB  LEU A  99      12.551  -1.239  14.126  1.00  1.88           H  
ATOM   1566 2HB  LEU A  99      13.419  -2.761  13.871  1.00  1.88           H  
ATOM   1567  HG  LEU A  99      13.673  -0.314  12.063  1.00  1.88           H  
ATOM   1568 1HD1 LEU A  99      15.827   0.015  13.141  1.00  1.88           H  
ATOM   1569 2HD1 LEU A  99      14.489   0.156  14.305  1.00  1.88           H  
ATOM   1570 3HD1 LEU A  99      15.484  -1.323  14.258  1.00  1.88           H  
ATOM   1571 1HD2 LEU A  99      15.627  -1.533  11.201  1.00  1.88           H  
ATOM   1572 2HD2 LEU A  99      15.271  -2.887  12.296  1.00  1.88           H  
ATOM   1573 3HD2 LEU A  99      14.136  -2.481  10.984  1.00  1.88           H  
ATOM   1574  N   PRO A 100       9.983  -4.033  12.675  1.00  2.32           N  
ATOM   1575  CA  PRO A 100       8.867  -4.732  13.277  1.00  2.32           C  
ATOM   1576  C   PRO A 100       9.339  -5.991  13.990  1.00  2.32           C  
ATOM   1577  O   PRO A 100       8.563  -6.624  14.707  1.00  2.32           O  
ATOM   1578  OXT PRO A 100      10.364  -6.536  13.581  1.00  2.32           O  
ATOM   1579  CB  PRO A 100       8.009  -5.082  12.059  1.00  2.32           C  
ATOM   1580  CG  PRO A 100       9.016  -5.292  10.935  1.00  2.32           C  
ATOM   1581  CD  PRO A 100      10.186  -4.369  11.246  1.00  2.32           C  
ATOM   1582  HA  PRO A 100       8.337  -4.058  13.967  1.00  2.32           H  
ATOM   1583 1HB  PRO A 100       7.408  -5.980  12.268  1.00  2.32           H  
ATOM   1584 2HB  PRO A 100       7.302  -4.264  11.849  1.00  2.32           H  
ATOM   1585 1HG  PRO A 100       9.317  -6.348  10.890  1.00  2.32           H  
ATOM   1586 2HG  PRO A 100       8.548  -5.057   9.966  1.00  2.32           H  
ATOM   1587 1HD  PRO A 100      11.135  -4.905  11.097  1.00  2.32           H  
ATOM   1588 2HD  PRO A 100      10.101  -3.506  10.610  1.00  2.32           H  
ENDMDL

REMARK ID 654386 DOMAINID 647635 MODEL 2 0008-54k4
MODEL     2
ATOM      1  N   SER A   1       1.282   2.007  -0.635  1.00  0.85           N  
ATOM      2  CA  SER A   1       2.531   1.474  -1.168  1.00  0.85           C  
ATOM      3  C   SER A   1       3.548   2.574  -1.454  1.00  0.85           C  
ATOM      4  O   SER A   1       3.202   3.675  -1.889  1.00  0.85           O  
ATOM      5  CB  SER A   1       2.278   0.679  -2.431  1.00  0.85           C  
ATOM      6  OG  SER A   1       3.485   0.252  -2.996  1.00  0.85           O  
ATOM      7 1H   SER A   1       0.875   1.343   0.007  1.00  0.85           H  
ATOM      8 2H   SER A   1       1.458   2.877  -0.155  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.635   2.171  -1.399  1.00  0.85           H  
ATOM     10  HA  SER A   1       2.961   0.805  -0.422  1.00  0.85           H  
ATOM     11 1HB  SER A   1       1.648  -0.180  -2.208  1.00  0.85           H  
ATOM     12 2HB  SER A   1       1.740   1.299  -3.148  1.00  0.85           H  
ATOM     13  HG  SER A   1       4.015   1.049  -3.110  1.00  0.85           H  
ATOM     14  N   GLU A   2       4.819   2.283  -1.186  1.00  0.83           N  
ATOM     15  CA  GLU A   2       5.879   3.271  -1.405  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.045   2.692  -2.210  1.00  0.83           C  
ATOM     17  O   GLU A   2       7.345   1.500  -2.108  1.00  0.83           O  
ATOM     18  CB  GLU A   2       6.403   3.809  -0.065  1.00  0.83           C  
ATOM     19  CG  GLU A   2       5.359   4.543   0.783  1.00  0.83           C  
ATOM     20  CD  GLU A   2       5.910   5.134   2.069  1.00  0.83           C  
ATOM     21  OE1 GLU A   2       7.081   4.945   2.345  1.00  0.83           O  
ATOM     22  OE2 GLU A   2       5.179   5.799   2.758  1.00  0.83           O  
ATOM     23  H   GLU A   2       5.067   1.367  -0.831  1.00  0.83           H  
ATOM     24  HA  GLU A   2       5.464   4.100  -1.969  1.00  0.83           H  
ATOM     25 1HB  GLU A   2       6.807   2.989   0.527  1.00  0.83           H  
ATOM     26 2HB  GLU A   2       7.218   4.506  -0.259  1.00  0.83           H  
ATOM     27 1HG  GLU A   2       4.952   5.334   0.181  1.00  0.83           H  
ATOM     28 2HG  GLU A   2       4.551   3.859   1.027  1.00  0.83           H  
ATOM     29  N   SER A   3       7.730   3.558  -2.965  1.00  0.82           N  
ATOM     30  CA  SER A   3       8.911   3.156  -3.740  1.00  0.82           C  
ATOM     31  C   SER A   3       9.937   4.278  -3.900  1.00  0.82           C  
ATOM     32  O   SER A   3       9.577   5.449  -4.036  1.00  0.82           O  
ATOM     33  CB  SER A   3       8.485   2.702  -5.119  1.00  0.82           C  
ATOM     34  OG  SER A   3       9.595   2.334  -5.888  1.00  0.82           O  
ATOM     35  H   SER A   3       7.375   4.512  -3.029  1.00  0.82           H  
ATOM     36  HA  SER A   3       9.394   2.326  -3.223  1.00  0.82           H  
ATOM     37 1HB  SER A   3       7.801   1.858  -5.031  1.00  0.82           H  
ATOM     38 2HB  SER A   3       7.948   3.512  -5.615  1.00  0.82           H  
ATOM     39  HG  SER A   3      10.188   3.095  -5.873  1.00  0.82           H  
ATOM     40  N   GLU A   4      11.230   3.915  -3.899  1.00  0.84           N  
ATOM     41  CA  GLU A   4      12.299   4.912  -4.057  1.00  0.84           C  
ATOM     42  C   GLU A   4      13.328   4.573  -5.138  1.00  0.84           C  
ATOM     43  O   GLU A   4      13.654   3.403  -5.356  1.00  0.84           O  
ATOM     44  CB  GLU A   4      13.059   5.101  -2.736  1.00  0.84           C  
ATOM     45  CG  GLU A   4      12.232   5.641  -1.586  1.00  0.84           C  
ATOM     46  CD  GLU A   4      13.021   5.841  -0.310  1.00  0.84           C  
ATOM     47  OE1 GLU A   4      14.201   5.587  -0.313  1.00  0.84           O  
ATOM     48  OE2 GLU A   4      12.432   6.240   0.672  1.00  0.84           O  
ATOM     49  H   GLU A   4      11.471   2.939  -3.784  1.00  0.84           H  
ATOM     50  HA  GLU A   4      11.836   5.850  -4.325  1.00  0.84           H  
ATOM     51 1HB  GLU A   4      13.492   4.152  -2.425  1.00  0.84           H  
ATOM     52 2HB  GLU A   4      13.883   5.799  -2.899  1.00  0.84           H  
ATOM     53 1HG  GLU A   4      11.849   6.591  -1.899  1.00  0.84           H  
ATOM     54 2HG  GLU A   4      11.389   4.981  -1.393  1.00  0.84           H  
ATOM     55  N   VAL A   5      13.872   5.626  -5.759  1.00  0.87           N  
ATOM     56  CA  VAL A   5      14.945   5.518  -6.754  1.00  0.87           C  
ATOM     57  C   VAL A   5      15.951   6.673  -6.647  1.00  0.87           C  
ATOM     58  O   VAL A   5      15.564   7.816  -6.395  1.00  0.87           O  
ATOM     59  CB  VAL A   5      14.322   5.515  -8.157  1.00  0.87           C  
ATOM     60  CG1 VAL A   5      13.599   6.826  -8.369  1.00  0.87           C  
ATOM     61  CG2 VAL A   5      15.398   5.296  -9.231  1.00  0.87           C  
ATOM     62  H   VAL A   5      13.489   6.545  -5.535  1.00  0.87           H  
ATOM     63  HA  VAL A   5      15.473   4.579  -6.593  1.00  0.87           H  
ATOM     64  HB  VAL A   5      13.588   4.711  -8.216  1.00  0.87           H  
ATOM     65 1HG1 VAL A   5      13.131   6.835  -9.352  1.00  0.87           H  
ATOM     66 2HG1 VAL A   5      12.833   6.945  -7.598  1.00  0.87           H  
ATOM     67 3HG1 VAL A   5      14.317   7.638  -8.296  1.00  0.87           H  
ATOM     68 1HG2 VAL A   5      14.926   5.284 -10.209  1.00  0.87           H  
ATOM     69 2HG2 VAL A   5      16.133   6.094  -9.206  1.00  0.87           H  
ATOM     70 3HG2 VAL A   5      15.894   4.344  -9.060  1.00  0.87           H  
ATOM     71  N   THR A   6      17.243   6.389  -6.854  1.00  0.94           N  
ATOM     72  CA  THR A   6      18.262   7.447  -6.809  1.00  0.94           C  
ATOM     73  C   THR A   6      19.066   7.578  -8.112  1.00  0.94           C  
ATOM     74  O   THR A   6      19.495   6.578  -8.694  1.00  0.94           O  
ATOM     75  CB  THR A   6      19.230   7.254  -5.614  1.00  0.94           C  
ATOM     76  OG1 THR A   6      18.492   7.292  -4.378  1.00  0.94           O  
ATOM     77  CG2 THR A   6      20.291   8.376  -5.579  1.00  0.94           C  
ATOM     78  H   THR A   6      17.519   5.437  -7.055  1.00  0.94           H  
ATOM     79  HA  THR A   6      17.750   8.384  -6.658  1.00  0.94           H  
ATOM     80  HB  THR A   6      19.725   6.289  -5.704  1.00  0.94           H  
ATOM     81  HG1 THR A   6      18.291   8.198  -4.168  1.00  0.94           H  
ATOM     82 1HG2 THR A   6      20.956   8.224  -4.727  1.00  0.94           H  
ATOM     83 2HG2 THR A   6      20.883   8.368  -6.488  1.00  0.94           H  
ATOM     84 3HG2 THR A   6      19.798   9.344  -5.478  1.00  0.94           H  
ATOM     85  N   PHE A   7      19.267   8.830  -8.550  1.00  1.05           N  
ATOM     86  CA  PHE A   7      20.029   9.146  -9.760  1.00  1.05           C  
ATOM     87  C   PHE A   7      21.116  10.205  -9.481  1.00  1.05           C  
ATOM     88  O   PHE A   7      20.953  11.057  -8.604  1.00  1.05           O  
ATOM     89  CB  PHE A   7      19.110   9.745 -10.810  1.00  1.05           C  
ATOM     90  CG  PHE A   7      17.924   8.951 -11.203  1.00  1.05           C  
ATOM     91  CD1 PHE A   7      16.719   9.147 -10.531  1.00  1.05           C  
ATOM     92  CD2 PHE A   7      17.972   8.041 -12.235  1.00  1.05           C  
ATOM     93  CE1 PHE A   7      15.596   8.456 -10.898  1.00  1.05           C  
ATOM     94  CE2 PHE A   7      16.840   7.337 -12.597  1.00  1.05           C  
ATOM     95  CZ  PHE A   7      15.651   7.551 -11.929  1.00  1.05           C  
ATOM     96  H   PHE A   7      18.858   9.587  -8.006  1.00  1.05           H  
ATOM     97  HA  PHE A   7      20.502   8.238 -10.134  1.00  1.05           H  
ATOM     98 1HB  PHE A   7      18.749  10.683 -10.431  1.00  1.05           H  
ATOM     99 2HB  PHE A   7      19.689   9.954 -11.708  1.00  1.05           H  
ATOM    100  HD1 PHE A   7      16.672   9.872  -9.709  1.00  1.05           H  
ATOM    101  HD2 PHE A   7      18.912   7.883 -12.766  1.00  1.05           H  
ATOM    102  HE1 PHE A   7      14.662   8.624 -10.374  1.00  1.05           H  
ATOM    103  HE2 PHE A   7      16.882   6.619 -13.415  1.00  1.05           H  
ATOM    104  HZ  PHE A   7      14.757   7.001 -12.220  1.00  1.05           H  
ATOM    105  N   THR A   8      22.203  10.194 -10.258  1.00  1.22           N  
ATOM    106  CA  THR A   8      23.240  11.230 -10.115  1.00  1.22           C  
ATOM    107  C   THR A   8      23.521  11.940 -11.441  1.00  1.22           C  
ATOM    108  O   THR A   8      23.661  11.287 -12.479  1.00  1.22           O  
ATOM    109  CB  THR A   8      24.553  10.641  -9.555  1.00  1.22           C  
ATOM    110  OG1 THR A   8      24.300  10.049  -8.273  1.00  1.22           O  
ATOM    111  CG2 THR A   8      25.613  11.746  -9.395  1.00  1.22           C  
ATOM    112  H   THR A   8      22.314   9.472 -10.958  1.00  1.22           H  
ATOM    113  HA  THR A   8      22.885  11.982  -9.413  1.00  1.22           H  
ATOM    114  HB  THR A   8      24.929   9.877 -10.232  1.00  1.22           H  
ATOM    115  HG1 THR A   8      23.848  10.689  -7.709  1.00  1.22           H  
ATOM    116 1HG2 THR A   8      26.529  11.319  -8.992  1.00  1.22           H  
ATOM    117 2HG2 THR A   8      25.827  12.198 -10.359  1.00  1.22           H  
ATOM    118 3HG2 THR A   8      25.237  12.509  -8.710  1.00  1.22           H  
ATOM    119  N   PHE A   9      23.597  13.280 -11.401  1.00  1.44           N  
ATOM    120  CA  PHE A   9      23.857  14.068 -12.612  1.00  1.44           C  
ATOM    121  C   PHE A   9      25.013  15.052 -12.423  1.00  1.44           C  
ATOM    122  O   PHE A   9      25.183  15.647 -11.360  1.00  1.44           O  
ATOM    123  CB  PHE A   9      22.606  14.847 -12.996  1.00  1.44           C  
ATOM    124  CG  PHE A   9      21.414  13.980 -13.262  1.00  1.44           C  
ATOM    125  CD1 PHE A   9      20.636  13.613 -12.212  1.00  1.44           C  
ATOM    126  CD2 PHE A   9      21.066  13.547 -14.525  1.00  1.44           C  
ATOM    127  CE1 PHE A   9      19.520  12.843 -12.368  1.00  1.44           C  
ATOM    128  CE2 PHE A   9      19.940  12.753 -14.703  1.00  1.44           C  
ATOM    129  CZ  PHE A   9      19.163  12.404 -13.611  1.00  1.44           C  
ATOM    130  H   PHE A   9      23.475  13.744 -10.500  1.00  1.44           H  
ATOM    131  HA  PHE A   9      24.117  13.387 -13.423  1.00  1.44           H  
ATOM    132 1HB  PHE A   9      22.350  15.539 -12.195  1.00  1.44           H  
ATOM    133 2HB  PHE A   9      22.806  15.440 -13.889  1.00  1.44           H  
ATOM    134  HD1 PHE A   9      20.933  13.950 -11.238  1.00  1.44           H  
ATOM    135  HD2 PHE A   9      21.681  13.832 -15.380  1.00  1.44           H  
ATOM    136  HE1 PHE A   9      18.921  12.585 -11.505  1.00  1.44           H  
ATOM    137  HE2 PHE A   9      19.665  12.409 -15.700  1.00  1.44           H  
ATOM    138  HZ  PHE A   9      18.274  11.785 -13.740  1.00  1.44           H  
ATOM    139  N   THR A  10      25.786  15.279 -13.470  1.00  1.70           N  
ATOM    140  CA  THR A  10      26.923  16.196 -13.378  1.00  1.70           C  
ATOM    141  C   THR A  10      26.566  17.661 -13.622  1.00  1.70           C  
ATOM    142  O   THR A  10      25.813  17.973 -14.546  1.00  1.70           O  
ATOM    143  CB  THR A  10      28.034  15.747 -14.347  1.00  1.70           C  
ATOM    144  OG1 THR A  10      28.458  14.419 -13.997  1.00  1.70           O  
ATOM    145  CG2 THR A  10      29.233  16.668 -14.254  1.00  1.70           C  
ATOM    146  H   THR A  10      25.609  14.793 -14.339  1.00  1.70           H  
ATOM    147  HA  THR A  10      27.319  16.145 -12.373  1.00  1.70           H  
ATOM    148  HB  THR A  10      27.650  15.745 -15.366  1.00  1.70           H  
ATOM    149  HG1 THR A  10      29.009  14.464 -13.209  1.00  1.70           H  
ATOM    150 1HG2 THR A  10      30.012  16.327 -14.931  1.00  1.70           H  
ATOM    151 2HG2 THR A  10      28.954  17.682 -14.523  1.00  1.70           H  
ATOM    152 3HG2 THR A  10      29.603  16.646 -13.233  1.00  1.70           H  
ATOM    153  N   VAL A  11      27.105  18.552 -12.780  1.00  1.97           N  
ATOM    154  CA  VAL A  11      26.947  19.997 -12.942  1.00  1.97           C  
ATOM    155  C   VAL A  11      28.238  20.520 -13.570  1.00  1.97           C  
ATOM    156  O   VAL A  11      28.244  21.015 -14.699  1.00  1.97           O  
ATOM    157  CB  VAL A  11      26.711  20.674 -11.562  1.00  1.97           C  
ATOM    158  CG1 VAL A  11      26.597  22.197 -11.703  1.00  1.97           C  
ATOM    159  CG2 VAL A  11      25.475  20.107 -10.939  1.00  1.97           C  
ATOM    160  H   VAL A  11      27.697  18.225 -12.017  1.00  1.97           H  
ATOM    161  HA  VAL A  11      26.107  20.201 -13.604  1.00  1.97           H  
ATOM    162  HB  VAL A  11      27.566  20.471 -10.916  1.00  1.97           H  
ATOM    163 1HG1 VAL A  11      26.452  22.642 -10.720  1.00  1.97           H  
ATOM    164 2HG1 VAL A  11      27.520  22.591 -12.143  1.00  1.97           H  
ATOM    165 3HG1 VAL A  11      25.754  22.447 -12.343  1.00  1.97           H  
ATOM    166 1HG2 VAL A  11      25.320  20.559  -9.964  1.00  1.97           H  
ATOM    167 2HG2 VAL A  11      24.616  20.312 -11.579  1.00  1.97           H  
ATOM    168 3HG2 VAL A  11      25.596  19.028 -10.824  1.00  1.97           H  
ATOM    169  N   ASP A  12      29.331  20.357 -12.828  1.00  2.17           N  
ATOM    170  CA  ASP A  12      30.691  20.654 -13.262  1.00  2.17           C  
ATOM    171  C   ASP A  12      31.371  19.296 -13.278  1.00  2.17           C  
ATOM    172  O   ASP A  12      30.998  18.475 -12.459  1.00  2.17           O  
ATOM    173  CB  ASP A  12      31.400  21.619 -12.306  1.00  2.17           C  
ATOM    174  CG  ASP A  12      30.767  22.998 -12.259  1.00  2.17           C  
ATOM    175  OD1 ASP A  12      30.450  23.526 -13.293  1.00  2.17           O  
ATOM    176  OD2 ASP A  12      30.607  23.510 -11.185  1.00  2.17           O  
ATOM    177  H   ASP A  12      29.207  19.913 -11.919  1.00  2.17           H  
ATOM    178  HA  ASP A  12      30.659  21.084 -14.260  1.00  2.17           H  
ATOM    179 1HB  ASP A  12      31.392  21.205 -11.304  1.00  2.17           H  
ATOM    180 2HB  ASP A  12      32.439  21.736 -12.591  1.00  2.17           H  
ATOM    181  N   PRO A  13      32.412  19.020 -14.063  1.00  2.24           N  
ATOM    182  CA  PRO A  13      33.102  17.728 -14.084  1.00  2.24           C  
ATOM    183  C   PRO A  13      33.437  17.170 -12.685  1.00  2.24           C  
ATOM    184  O   PRO A  13      33.470  15.954 -12.490  1.00  2.24           O  
ATOM    185  CB  PRO A  13      34.371  18.070 -14.872  1.00  2.24           C  
ATOM    186  CG  PRO A  13      33.941  19.193 -15.802  1.00  2.24           C  
ATOM    187  CD  PRO A  13      32.969  20.028 -14.985  1.00  2.24           C  
ATOM    188  HA  PRO A  13      32.486  17.007 -14.642  1.00  2.24           H  
ATOM    189 1HB  PRO A  13      35.175  18.369 -14.172  1.00  2.24           H  
ATOM    190 2HB  PRO A  13      34.730  17.180 -15.407  1.00  2.24           H  
ATOM    191 1HG  PRO A  13      34.822  19.765 -16.132  1.00  2.24           H  
ATOM    192 2HG  PRO A  13      33.479  18.773 -16.709  1.00  2.24           H  
ATOM    193 1HD  PRO A  13      33.505  20.816 -14.441  1.00  2.24           H  
ATOM    194 2HD  PRO A  13      32.201  20.429 -15.658  1.00  2.24           H  
ATOM    195  N   ASP A  14      33.678  18.062 -11.722  1.00  2.14           N  
ATOM    196  CA  ASP A  14      34.022  17.723 -10.344  1.00  2.14           C  
ATOM    197  C   ASP A  14      32.815  17.628  -9.391  1.00  2.14           C  
ATOM    198  O   ASP A  14      32.926  17.053  -8.304  1.00  2.14           O  
ATOM    199  CB  ASP A  14      34.976  18.777  -9.788  1.00  2.14           C  
ATOM    200  CG  ASP A  14      36.301  18.844 -10.541  1.00  2.14           C  
ATOM    201  OD1 ASP A  14      36.976  17.847 -10.627  1.00  2.14           O  
ATOM    202  OD2 ASP A  14      36.618  19.902 -11.033  1.00  2.14           O  
ATOM    203  H   ASP A  14      33.630  19.039 -11.955  1.00  2.14           H  
ATOM    204  HA  ASP A  14      34.524  16.754 -10.350  1.00  2.14           H  
ATOM    205 1HB  ASP A  14      34.495  19.753  -9.837  1.00  2.14           H  
ATOM    206 2HB  ASP A  14      35.175  18.566  -8.737  1.00  2.14           H  
ATOM    207  N   LEU A  15      31.723  18.313  -9.732  1.00  1.92           N  
ATOM    208  CA  LEU A  15      30.569  18.459  -8.843  1.00  1.92           C  
ATOM    209  C   LEU A  15      29.276  17.887  -9.429  1.00  1.92           C  
ATOM    210  O   LEU A  15      28.916  18.181 -10.576  1.00  1.92           O  
ATOM    211  CB  LEU A  15      30.372  19.937  -8.546  1.00  1.92           C  
ATOM    212  CG  LEU A  15      31.554  20.670  -7.868  1.00  1.92           C  
ATOM    213  CD1 LEU A  15      31.240  22.141  -7.785  1.00  1.92           C  
ATOM    214  CD2 LEU A  15      31.782  20.101  -6.485  1.00  1.92           C  
ATOM    215  H   LEU A  15      31.661  18.684 -10.670  1.00  1.92           H  
ATOM    216  HA  LEU A  15      30.782  17.933  -7.914  1.00  1.92           H  
ATOM    217 1HB  LEU A  15      30.146  20.452  -9.475  1.00  1.92           H  
ATOM    218 2HB  LEU A  15      29.529  20.023  -7.916  1.00  1.92           H  
ATOM    219  HG  LEU A  15      32.455  20.550  -8.467  1.00  1.92           H  
ATOM    220 1HD1 LEU A  15      32.072  22.673  -7.316  1.00  1.92           H  
ATOM    221 2HD1 LEU A  15      31.080  22.534  -8.795  1.00  1.92           H  
ATOM    222 3HD1 LEU A  15      30.358  22.279  -7.201  1.00  1.92           H  
ATOM    223 1HD2 LEU A  15      32.614  20.625  -6.008  1.00  1.92           H  
ATOM    224 2HD2 LEU A  15      30.885  20.228  -5.890  1.00  1.92           H  
ATOM    225 3HD2 LEU A  15      32.018  19.037  -6.562  1.00  1.92           H  
ATOM    226  N   THR A  16      28.524  17.152  -8.599  1.00  1.63           N  
ATOM    227  CA  THR A  16      27.280  16.534  -9.062  1.00  1.63           C  
ATOM    228  C   THR A  16      26.055  16.805  -8.171  1.00  1.63           C  
ATOM    229  O   THR A  16      26.184  17.150  -6.993  1.00  1.63           O  
ATOM    230  CB  THR A  16      27.479  14.994  -9.140  1.00  1.63           C  
ATOM    231  OG1 THR A  16      27.713  14.482  -7.823  1.00  1.63           O  
ATOM    232  CG2 THR A  16      28.675  14.617 -10.025  1.00  1.63           C  
ATOM    233  H   THR A  16      28.848  16.974  -7.658  1.00  1.63           H  
ATOM    234  HA  THR A  16      27.052  16.914 -10.055  1.00  1.63           H  
ATOM    235  HB  THR A  16      26.578  14.542  -9.544  1.00  1.63           H  
ATOM    236  HG1 THR A  16      26.884  14.477  -7.336  1.00  1.63           H  
ATOM    237 1HG2 THR A  16      28.771  13.533 -10.048  1.00  1.63           H  
ATOM    238 2HG2 THR A  16      28.530  14.977 -11.021  1.00  1.63           H  
ATOM    239 3HG2 THR A  16      29.587  15.048  -9.620  1.00  1.63           H  
ATOM    240  N   LEU A  17      24.872  16.592  -8.753  1.00  1.36           N  
ATOM    241  CA  LEU A  17      23.585  16.622  -8.056  1.00  1.36           C  
ATOM    242  C   LEU A  17      23.155  15.204  -7.754  1.00  1.36           C  
ATOM    243  O   LEU A  17      23.292  14.318  -8.606  1.00  1.36           O  
ATOM    244  CB  LEU A  17      22.461  17.246  -8.908  1.00  1.36           C  
ATOM    245  CG  LEU A  17      22.510  18.714  -9.275  1.00  1.36           C  
ATOM    246  CD1 LEU A  17      21.398  19.037 -10.247  1.00  1.36           C  
ATOM    247  CD2 LEU A  17      22.308  19.520  -8.054  1.00  1.36           C  
ATOM    248  H   LEU A  17      24.880  16.339  -9.736  1.00  1.36           H  
ATOM    249  HA  LEU A  17      23.694  17.168  -7.121  1.00  1.36           H  
ATOM    250 1HB  LEU A  17      22.443  16.701  -9.845  1.00  1.36           H  
ATOM    251 2HB  LEU A  17      21.519  17.073  -8.389  1.00  1.36           H  
ATOM    252  HG  LEU A  17      23.446  18.935  -9.714  1.00  1.36           H  
ATOM    253 1HD1 LEU A  17      21.429  20.086 -10.498  1.00  1.36           H  
ATOM    254 2HD1 LEU A  17      21.523  18.443 -11.152  1.00  1.36           H  
ATOM    255 3HD1 LEU A  17      20.447  18.806  -9.784  1.00  1.36           H  
ATOM    256 1HD2 LEU A  17      22.350  20.582  -8.284  1.00  1.36           H  
ATOM    257 2HD2 LEU A  17      21.346  19.286  -7.608  1.00  1.36           H  
ATOM    258 3HD2 LEU A  17      23.076  19.251  -7.388  1.00  1.36           H  
ATOM    259  N   GLU A  18      22.591  14.981  -6.578  1.00  1.14           N  
ATOM    260  CA  GLU A  18      22.089  13.633  -6.289  1.00  1.14           C  
ATOM    261  C   GLU A  18      20.612  13.715  -6.006  1.00  1.14           C  
ATOM    262  O   GLU A  18      20.185  14.424  -5.100  1.00  1.14           O  
ATOM    263  CB  GLU A  18      22.842  12.972  -5.130  1.00  1.14           C  
ATOM    264  CG  GLU A  18      22.430  11.534  -4.822  1.00  1.14           C  
ATOM    265  CD  GLU A  18      23.257  10.913  -3.700  1.00  1.14           C  
ATOM    266  OE1 GLU A  18      24.174  11.559  -3.231  1.00  1.14           O  
ATOM    267  OE2 GLU A  18      22.976   9.803  -3.321  1.00  1.14           O  
ATOM    268  H   GLU A  18      22.505  15.760  -5.917  1.00  1.14           H  
ATOM    269  HA  GLU A  18      22.215  13.003  -7.169  1.00  1.14           H  
ATOM    270 1HB  GLU A  18      23.913  12.989  -5.333  1.00  1.14           H  
ATOM    271 2HB  GLU A  18      22.665  13.539  -4.231  1.00  1.14           H  
ATOM    272 1HG  GLU A  18      21.376  11.520  -4.536  1.00  1.14           H  
ATOM    273 2HG  GLU A  18      22.537  10.936  -5.729  1.00  1.14           H  
ATOM    274  N   PHE A  19      19.847  12.994  -6.811  1.00  0.99           N  
ATOM    275  CA  PHE A  19      18.394  13.001  -6.769  1.00  0.99           C  
ATOM    276  C   PHE A  19      17.770  11.737  -6.242  1.00  0.99           C  
ATOM    277  O   PHE A  19      17.926  10.676  -6.846  1.00  0.99           O  
ATOM    278  CB  PHE A  19      17.864  13.131  -8.196  1.00  0.99           C  
ATOM    279  CG  PHE A  19      18.035  14.406  -8.889  1.00  0.99           C  
ATOM    280  CD1 PHE A  19      19.253  14.789  -9.355  1.00  0.99           C  
ATOM    281  CD2 PHE A  19      16.931  15.180  -9.191  1.00  0.99           C  
ATOM    282  CE1 PHE A  19      19.384  15.940 -10.087  1.00  0.99           C  
ATOM    283  CE2 PHE A  19      17.064  16.324  -9.920  1.00  0.99           C  
ATOM    284  CZ  PHE A  19      18.303  16.702 -10.367  1.00  0.99           C  
ATOM    285  H   PHE A  19      20.296  12.398  -7.504  1.00  0.99           H  
ATOM    286  HA  PHE A  19      18.069  13.832  -6.147  1.00  0.99           H  
ATOM    287 1HB  PHE A  19      18.346  12.370  -8.801  1.00  0.99           H  
ATOM    288 2HB  PHE A  19      16.798  12.896  -8.189  1.00  0.99           H  
ATOM    289  HD1 PHE A  19      20.124  14.163  -9.143  1.00  0.99           H  
ATOM    290  HD2 PHE A  19      15.945  14.865  -8.846  1.00  0.99           H  
ATOM    291  HE1 PHE A  19      20.350  16.233 -10.460  1.00  0.99           H  
ATOM    292  HE2 PHE A  19      16.187  16.926 -10.152  1.00  0.99           H  
ATOM    293  HZ  PHE A  19      18.425  17.603 -10.957  1.00  0.99           H  
ATOM    294  N   THR A  20      17.010  11.845  -5.162  1.00  0.90           N  
ATOM    295  CA  THR A  20      16.275  10.690  -4.676  1.00  0.90           C  
ATOM    296  C   THR A  20      14.808  10.986  -4.825  1.00  0.90           C  
ATOM    297  O   THR A  20      14.317  12.026  -4.379  1.00  0.90           O  
ATOM    298  CB  THR A  20      16.589  10.301  -3.222  1.00  0.90           C  
ATOM    299  OG1 THR A  20      17.976   9.942  -3.103  1.00  0.90           O  
ATOM    300  CG2 THR A  20      15.718   9.101  -2.800  1.00  0.90           C  
ATOM    301  H   THR A  20      16.938  12.743  -4.679  1.00  0.90           H  
ATOM    302  HA  THR A  20      16.498   9.832  -5.299  1.00  0.90           H  
ATOM    303  HB  THR A  20      16.385  11.150  -2.571  1.00  0.90           H  
ATOM    304  HG1 THR A  20      18.111   9.057  -3.418  1.00  0.90           H  
ATOM    305 1HG2 THR A  20      15.945   8.828  -1.771  1.00  0.90           H  
ATOM    306 2HG2 THR A  20      14.663   9.359  -2.877  1.00  0.90           H  
ATOM    307 3HG2 THR A  20      15.928   8.251  -3.456  1.00  0.90           H  
ATOM    308  N   ILE A  21      14.111  10.088  -5.488  1.00  0.85           N  
ATOM    309  CA  ILE A  21      12.702  10.277  -5.709  1.00  0.85           C  
ATOM    310  C   ILE A  21      11.902   9.209  -5.017  1.00  0.85           C  
ATOM    311  O   ILE A  21      12.154   8.015  -5.184  1.00  0.85           O  
ATOM    312  CB  ILE A  21      12.373  10.306  -7.202  1.00  0.85           C  
ATOM    313  CG1 ILE A  21      13.116  11.486  -7.852  1.00  0.85           C  
ATOM    314  CG2 ILE A  21      10.892  10.433  -7.382  1.00  0.85           C  
ATOM    315  CD1 ILE A  21      13.067  11.495  -9.337  1.00  0.85           C  
ATOM    316  H   ILE A  21      14.577   9.254  -5.839  1.00  0.85           H  
ATOM    317  HA  ILE A  21      12.409  11.233  -5.292  1.00  0.85           H  
ATOM    318  HB  ILE A  21      12.720   9.404  -7.672  1.00  0.85           H  
ATOM    319 1HG1 ILE A  21      12.682  12.415  -7.484  1.00  0.85           H  
ATOM    320 2HG1 ILE A  21      14.162  11.451  -7.558  1.00  0.85           H  
ATOM    321 1HG2 ILE A  21      10.658  10.457  -8.440  1.00  0.85           H  
ATOM    322 2HG2 ILE A  21      10.388   9.586  -6.923  1.00  0.85           H  
ATOM    323 3HG2 ILE A  21      10.562  11.355  -6.905  1.00  0.85           H  
ATOM    324 1HD1 ILE A  21      13.622  12.359  -9.699  1.00  0.85           H  
ATOM    325 2HD1 ILE A  21      13.520  10.585  -9.721  1.00  0.85           H  
ATOM    326 3HD1 ILE A  21      12.031  11.556  -9.670  1.00  0.85           H  
ATOM    327  N   LYS A  22      10.951   9.656  -4.211  1.00  0.84           N  
ATOM    328  CA  LYS A  22      10.085   8.750  -3.492  1.00  0.84           C  
ATOM    329  C   LYS A  22       8.658   8.930  -3.946  1.00  0.84           C  
ATOM    330  O   LYS A  22       8.164  10.052  -4.035  1.00  0.84           O  
ATOM    331  CB  LYS A  22      10.170   8.967  -1.988  1.00  0.84           C  
ATOM    332  CG  LYS A  22       9.305   7.999  -1.215  1.00  0.84           C  
ATOM    333  CD  LYS A  22       9.476   8.136   0.273  1.00  0.84           C  
ATOM    334  CE  LYS A  22       8.690   7.056   0.955  1.00  0.84           C  
ATOM    335  NZ  LYS A  22       8.811   7.083   2.430  1.00  0.84           N  
ATOM    336  H   LYS A  22      10.832  10.661  -4.102  1.00  0.84           H  
ATOM    337  HA  LYS A  22      10.381   7.730  -3.710  1.00  0.84           H  
ATOM    338 1HB  LYS A  22      11.202   8.855  -1.655  1.00  0.84           H  
ATOM    339 2HB  LYS A  22       9.853   9.979  -1.746  1.00  0.84           H  
ATOM    340 1HG  LYS A  22       8.264   8.167  -1.465  1.00  0.84           H  
ATOM    341 2HG  LYS A  22       9.549   6.980  -1.507  1.00  0.84           H  
ATOM    342 1HD  LYS A  22      10.532   8.027   0.532  1.00  0.84           H  
ATOM    343 2HD  LYS A  22       9.124   9.111   0.603  1.00  0.84           H  
ATOM    344 1HE  LYS A  22       7.643   7.162   0.687  1.00  0.84           H  
ATOM    345 2HE  LYS A  22       9.048   6.091   0.594  1.00  0.84           H  
ATOM    346 1HZ  LYS A  22       8.241   6.299   2.772  1.00  0.84           H  
ATOM    347 2HZ  LYS A  22       9.771   6.958   2.709  1.00  0.84           H  
ATOM    348 3HZ  LYS A  22       8.461   7.949   2.792  1.00  0.84           H  
ATOM    349  N   VAL A  23       7.998   7.829  -4.253  1.00  0.87           N  
ATOM    350  CA  VAL A  23       6.610   7.906  -4.666  1.00  0.87           C  
ATOM    351  C   VAL A  23       5.721   7.145  -3.701  1.00  0.87           C  
ATOM    352  O   VAL A  23       6.017   6.004  -3.324  1.00  0.87           O  
ATOM    353  CB  VAL A  23       6.425   7.396  -6.103  1.00  0.87           C  
ATOM    354  CG1 VAL A  23       4.949   7.444  -6.471  1.00  0.87           C  
ATOM    355  CG2 VAL A  23       7.239   8.284  -7.055  1.00  0.87           C  
ATOM    356  H   VAL A  23       8.472   6.929  -4.187  1.00  0.87           H  
ATOM    357  HA  VAL A  23       6.302   8.947  -4.652  1.00  0.87           H  
ATOM    358  HB  VAL A  23       6.764   6.362  -6.173  1.00  0.87           H  
ATOM    359 1HG1 VAL A  23       4.811   7.086  -7.489  1.00  0.87           H  
ATOM    360 2HG1 VAL A  23       4.389   6.812  -5.789  1.00  0.87           H  
ATOM    361 3HG1 VAL A  23       4.594   8.474  -6.393  1.00  0.87           H  
ATOM    362 1HG2 VAL A  23       7.112   7.935  -8.078  1.00  0.87           H  
ATOM    363 2HG2 VAL A  23       6.883   9.308  -6.974  1.00  0.87           H  
ATOM    364 3HG2 VAL A  23       8.292   8.242  -6.789  1.00  0.87           H  
ATOM    365  N   ILE A  24       4.646   7.807  -3.274  1.00  0.93           N  
ATOM    366  CA  ILE A  24       3.692   7.243  -2.336  1.00  0.93           C  
ATOM    367  C   ILE A  24       2.301   7.119  -2.953  1.00  0.93           C  
ATOM    368  O   ILE A  24       1.726   8.100  -3.436  1.00  0.93           O  
ATOM    369  CB  ILE A  24       3.596   8.124  -1.088  1.00  0.93           C  
ATOM    370  CG1 ILE A  24       4.987   8.313  -0.465  1.00  0.93           C  
ATOM    371  CG2 ILE A  24       2.625   7.482  -0.088  1.00  0.93           C  
ATOM    372  CD1 ILE A  24       5.701   9.585  -0.961  1.00  0.93           C  
ATOM    373  H   ILE A  24       4.502   8.758  -3.611  1.00  0.93           H  
ATOM    374  HA  ILE A  24       4.028   6.247  -2.046  1.00  0.93           H  
ATOM    375  HB  ILE A  24       3.230   9.111  -1.371  1.00  0.93           H  
ATOM    376 1HG1 ILE A  24       4.885   8.364   0.619  1.00  0.93           H  
ATOM    377 2HG1 ILE A  24       5.607   7.452  -0.712  1.00  0.93           H  
ATOM    378 1HG2 ILE A  24       2.544   8.107   0.799  1.00  0.93           H  
ATOM    379 2HG2 ILE A  24       1.642   7.371  -0.541  1.00  0.93           H  
ATOM    380 3HG2 ILE A  24       2.990   6.502   0.200  1.00  0.93           H  
ATOM    381 1HD1 ILE A  24       6.673   9.672  -0.487  1.00  0.93           H  
ATOM    382 2HD1 ILE A  24       5.835   9.547  -2.039  1.00  0.93           H  
ATOM    383 3HD1 ILE A  24       5.103  10.460  -0.712  1.00  0.93           H  
ATOM    384  N   GLU A  25       1.767   5.909  -2.942  1.00  1.01           N  
ATOM    385  CA  GLU A  25       0.451   5.605  -3.491  1.00  1.01           C  
ATOM    386  C   GLU A  25      -0.671   5.767  -2.496  1.00  1.01           C  
ATOM    387  O   GLU A  25      -0.606   5.214  -1.391  1.00  1.01           O  
ATOM    388  CB  GLU A  25       0.438   4.165  -3.972  1.00  1.01           C  
ATOM    389  CG  GLU A  25      -0.859   3.662  -4.599  1.00  1.01           C  
ATOM    390  CD  GLU A  25      -0.727   2.229  -5.057  1.00  1.01           C  
ATOM    391  OE1 GLU A  25      -0.666   1.990  -6.248  1.00  1.01           O  
ATOM    392  OE2 GLU A  25      -0.673   1.365  -4.204  1.00  1.01           O  
ATOM    393  H   GLU A  25       2.303   5.145  -2.534  1.00  1.01           H  
ATOM    394  HA  GLU A  25       0.255   6.281  -4.321  1.00  1.01           H  
ATOM    395 1HB  GLU A  25       1.255   4.001  -4.660  1.00  1.01           H  
ATOM    396 2HB  GLU A  25       0.626   3.528  -3.119  1.00  1.01           H  
ATOM    397 1HG  GLU A  25      -1.644   3.706  -3.844  1.00  1.01           H  
ATOM    398 2HG  GLU A  25      -1.165   4.301  -5.413  1.00  1.01           H  
ATOM    399  N   TYR A  26      -1.733   6.456  -2.904  1.00  1.09           N  
ATOM    400  CA  TYR A  26      -2.897   6.603  -2.062  1.00  1.09           C  
ATOM    401  C   TYR A  26      -4.073   5.827  -2.689  1.00  1.09           C  
ATOM    402  O   TYR A  26      -4.121   5.674  -3.913  1.00  1.09           O  
ATOM    403  CB  TYR A  26      -3.191   8.088  -1.876  1.00  1.09           C  
ATOM    404  CG  TYR A  26      -2.088   8.751  -1.098  1.00  1.09           C  
ATOM    405  CD1 TYR A  26      -0.958   9.200  -1.754  1.00  1.09           C  
ATOM    406  CD2 TYR A  26      -2.189   8.885   0.275  1.00  1.09           C  
ATOM    407  CE1 TYR A  26       0.061   9.772  -1.049  1.00  1.09           C  
ATOM    408  CE2 TYR A  26      -1.163   9.470   0.986  1.00  1.09           C  
ATOM    409  CZ  TYR A  26      -0.041   9.911   0.331  1.00  1.09           C  
ATOM    410  OH  TYR A  26       0.983  10.494   1.047  1.00  1.09           O  
ATOM    411  H   TYR A  26      -1.731   6.939  -3.808  1.00  1.09           H  
ATOM    412  HA  TYR A  26      -2.642   6.194  -1.095  1.00  1.09           H  
ATOM    413 1HB  TYR A  26      -3.276   8.578  -2.849  1.00  1.09           H  
ATOM    414 2HB  TYR A  26      -4.129   8.238  -1.354  1.00  1.09           H  
ATOM    415  HD1 TYR A  26      -0.872   9.089  -2.837  1.00  1.09           H  
ATOM    416  HD2 TYR A  26      -3.079   8.527   0.794  1.00  1.09           H  
ATOM    417  HE1 TYR A  26       0.940  10.108  -1.572  1.00  1.09           H  
ATOM    418  HE2 TYR A  26      -1.241   9.578   2.068  1.00  1.09           H  
ATOM    419  HH  TYR A  26       1.708  10.705   0.454  1.00  1.09           H  
ATOM    420  N   PRO A  27      -5.030   5.321  -1.880  1.00  1.14           N  
ATOM    421  CA  PRO A  27      -6.221   4.572  -2.290  1.00  1.14           C  
ATOM    422  C   PRO A  27      -7.050   5.222  -3.399  1.00  1.14           C  
ATOM    423  O   PRO A  27      -7.715   4.521  -4.164  1.00  1.14           O  
ATOM    424  CB  PRO A  27      -7.035   4.544  -0.988  1.00  1.14           C  
ATOM    425  CG  PRO A  27      -6.005   4.559   0.104  1.00  1.14           C  
ATOM    426  CD  PRO A  27      -4.911   5.466  -0.399  1.00  1.14           C  
ATOM    427  HA  PRO A  27      -5.920   3.561  -2.583  1.00  1.14           H  
ATOM    428 1HB  PRO A  27      -7.716   5.404  -0.949  1.00  1.14           H  
ATOM    429 2HB  PRO A  27      -7.663   3.638  -0.967  1.00  1.14           H  
ATOM    430 1HG  PRO A  27      -6.459   4.923   1.040  1.00  1.14           H  
ATOM    431 2HG  PRO A  27      -5.650   3.538   0.303  1.00  1.14           H  
ATOM    432 1HD  PRO A  27      -5.074   6.501  -0.078  1.00  1.14           H  
ATOM    433 2HD  PRO A  27      -3.977   5.040  -0.013  1.00  1.14           H  
ATOM    434  N   ASP A  28      -7.024   6.545  -3.491  1.00  1.15           N  
ATOM    435  CA  ASP A  28      -7.807   7.254  -4.495  1.00  1.15           C  
ATOM    436  C   ASP A  28      -7.163   7.361  -5.882  1.00  1.15           C  
ATOM    437  O   ASP A  28      -7.715   8.011  -6.771  1.00  1.15           O  
ATOM    438  CB  ASP A  28      -8.165   8.637  -3.960  1.00  1.15           C  
ATOM    439  CG  ASP A  28      -6.969   9.563  -3.716  1.00  1.15           C  
ATOM    440  OD1 ASP A  28      -5.852   9.254  -4.081  1.00  1.15           O  
ATOM    441  OD2 ASP A  28      -7.200  10.623  -3.168  1.00  1.15           O  
ATOM    442  H   ASP A  28      -6.459   7.080  -2.850  1.00  1.15           H  
ATOM    443  HA  ASP A  28      -8.743   6.707  -4.620  1.00  1.15           H  
ATOM    444 1HB  ASP A  28      -8.833   9.128  -4.668  1.00  1.15           H  
ATOM    445 2HB  ASP A  28      -8.713   8.528  -3.023  1.00  1.15           H  
ATOM    446  N   GLY A  29      -6.005   6.731  -6.084  1.00  1.12           N  
ATOM    447  CA  GLY A  29      -5.345   6.771  -7.386  1.00  1.12           C  
ATOM    448  C   GLY A  29      -4.366   7.934  -7.525  1.00  1.12           C  
ATOM    449  O   GLY A  29      -3.661   8.056  -8.538  1.00  1.12           O  
ATOM    450  H   GLY A  29      -5.555   6.231  -5.313  1.00  1.12           H  
ATOM    451 1HA  GLY A  29      -4.811   5.834  -7.540  1.00  1.12           H  
ATOM    452 2HA  GLY A  29      -6.098   6.835  -8.170  1.00  1.12           H  
ATOM    453  N   ARG A  30      -4.318   8.804  -6.524  1.00  1.05           N  
ATOM    454  CA  ARG A  30      -3.370   9.891  -6.597  1.00  1.05           C  
ATOM    455  C   ARG A  30      -2.062   9.407  -5.986  1.00  1.05           C  
ATOM    456  O   ARG A  30      -2.052   8.562  -5.082  1.00  1.05           O  
ATOM    457  CB  ARG A  30      -3.891  11.135  -5.897  1.00  1.05           C  
ATOM    458  CG  ARG A  30      -5.192  11.710  -6.536  1.00  1.05           C  
ATOM    459  CD  ARG A  30      -5.672  13.004  -5.901  1.00  1.05           C  
ATOM    460  NE  ARG A  30      -6.102  12.832  -4.531  1.00  1.05           N  
ATOM    461  CZ  ARG A  30      -6.296  13.807  -3.639  1.00  1.05           C  
ATOM    462  NH1 ARG A  30      -6.100  15.077  -3.937  1.00  1.05           N  
ATOM    463  NH2 ARG A  30      -6.695  13.443  -2.448  1.00  1.05           N  
ATOM    464  H   ARG A  30      -4.928   8.725  -5.697  1.00  1.05           H  
ATOM    465  HA  ARG A  30      -3.190  10.144  -7.641  1.00  1.05           H  
ATOM    466 1HB  ARG A  30      -4.105  10.902  -4.854  1.00  1.05           H  
ATOM    467 2HB  ARG A  30      -3.124  11.897  -5.914  1.00  1.05           H  
ATOM    468 1HG  ARG A  30      -5.030  11.873  -7.590  1.00  1.05           H  
ATOM    469 2HG  ARG A  30      -5.990  10.970  -6.408  1.00  1.05           H  
ATOM    470 1HD  ARG A  30      -4.900  13.743  -5.911  1.00  1.05           H  
ATOM    471 2HD  ARG A  30      -6.521  13.375  -6.471  1.00  1.05           H  
ATOM    472  HE  ARG A  30      -6.303  11.880  -4.188  1.00  1.05           H  
ATOM    473 1HH1 ARG A  30      -5.806  15.340  -4.864  1.00  1.05           H  
ATOM    474 2HH1 ARG A  30      -6.259  15.787  -3.238  1.00  1.05           H  
ATOM    475 1HH2 ARG A  30      -6.840  12.429  -2.298  1.00  1.05           H  
ATOM    476 2HH2 ARG A  30      -6.864  14.120  -1.723  1.00  1.05           H  
ATOM    477  N   TYR A  31      -0.960   9.925  -6.500  1.00  0.97           N  
ATOM    478  CA  TYR A  31       0.356   9.615  -5.980  1.00  0.97           C  
ATOM    479  C   TYR A  31       1.075  10.879  -5.571  1.00  0.97           C  
ATOM    480  O   TYR A  31       0.984  11.908  -6.243  1.00  0.97           O  
ATOM    481  CB  TYR A  31       1.162   8.878  -7.052  1.00  0.97           C  
ATOM    482  CG  TYR A  31       0.640   7.489  -7.362  1.00  0.97           C  
ATOM    483  CD1 TYR A  31      -0.483   7.341  -8.127  1.00  0.97           C  
ATOM    484  CD2 TYR A  31       1.320   6.371  -6.933  1.00  0.97           C  
ATOM    485  CE1 TYR A  31      -0.961   6.092  -8.437  1.00  0.97           C  
ATOM    486  CE2 TYR A  31       0.852   5.114  -7.263  1.00  0.97           C  
ATOM    487  CZ  TYR A  31      -0.293   4.978  -8.010  1.00  0.97           C  
ATOM    488  OH  TYR A  31      -0.789   3.727  -8.327  1.00  0.97           O  
ATOM    489  H   TYR A  31      -1.030  10.571  -7.284  1.00  0.97           H  
ATOM    490  HA  TYR A  31       0.248   8.986  -5.103  1.00  0.97           H  
ATOM    491 1HB  TYR A  31       1.154   9.461  -7.977  1.00  0.97           H  
ATOM    492 2HB  TYR A  31       2.192   8.790  -6.724  1.00  0.97           H  
ATOM    493  HD1 TYR A  31      -1.017   8.224  -8.473  1.00  0.97           H  
ATOM    494  HD2 TYR A  31       2.217   6.475  -6.339  1.00  0.97           H  
ATOM    495  HE1 TYR A  31      -1.870   5.989  -9.023  1.00  0.97           H  
ATOM    496  HE2 TYR A  31       1.381   4.223  -6.928  1.00  0.97           H  
ATOM    497  HH  TYR A  31      -0.595   3.093  -7.597  1.00  0.97           H  
ATOM    498  N   ILE A  32       1.835  10.797  -4.506  1.00  0.90           N  
ATOM    499  CA  ILE A  32       2.641  11.938  -4.135  1.00  0.90           C  
ATOM    500  C   ILE A  32       4.083  11.620  -4.371  1.00  0.90           C  
ATOM    501  O   ILE A  32       4.561  10.538  -4.031  1.00  0.90           O  
ATOM    502  CB  ILE A  32       2.376  12.452  -2.709  1.00  0.90           C  
ATOM    503  CG1 ILE A  32       0.914  12.961  -2.632  1.00  0.90           C  
ATOM    504  CG2 ILE A  32       3.363  13.563  -2.356  1.00  0.90           C  
ATOM    505  CD1 ILE A  32       0.454  13.356  -1.259  1.00  0.90           C  
ATOM    506  H   ILE A  32       1.865   9.924  -3.978  1.00  0.90           H  
ATOM    507  HA  ILE A  32       2.394  12.768  -4.791  1.00  0.90           H  
ATOM    508  HB  ILE A  32       2.495  11.643  -1.999  1.00  0.90           H  
ATOM    509 1HG1 ILE A  32       0.817  13.824  -3.295  1.00  0.90           H  
ATOM    510 2HG1 ILE A  32       0.255  12.176  -2.995  1.00  0.90           H  
ATOM    511 1HG2 ILE A  32       3.164  13.920  -1.349  1.00  0.90           H  
ATOM    512 2HG2 ILE A  32       4.385  13.183  -2.406  1.00  0.90           H  
ATOM    513 3HG2 ILE A  32       3.250  14.385  -3.063  1.00  0.90           H  
ATOM    514 1HD1 ILE A  32      -0.580  13.697  -1.309  1.00  0.90           H  
ATOM    515 2HD1 ILE A  32       0.520  12.526  -0.588  1.00  0.90           H  
ATOM    516 3HD1 ILE A  32       1.082  14.163  -0.889  1.00  0.90           H  
ATOM    517  N   ILE A  33       4.743  12.528  -5.063  1.00  0.85           N  
ATOM    518  CA  ILE A  33       6.132  12.353  -5.391  1.00  0.85           C  
ATOM    519  C   ILE A  33       6.933  13.348  -4.592  1.00  0.85           C  
ATOM    520  O   ILE A  33       6.594  14.537  -4.529  1.00  0.85           O  
ATOM    521  CB  ILE A  33       6.381  12.602  -6.901  1.00  0.85           C  
ATOM    522  CG1 ILE A  33       7.809  12.309  -7.297  1.00  0.85           C  
ATOM    523  CG2 ILE A  33       6.112  14.014  -7.220  1.00  0.85           C  
ATOM    524  CD1 ILE A  33       7.994  12.258  -8.818  1.00  0.85           C  
ATOM    525  H   ILE A  33       4.266  13.391  -5.323  1.00  0.85           H  
ATOM    526  HA  ILE A  33       6.446  11.350  -5.130  1.00  0.85           H  
ATOM    527  HB  ILE A  33       5.727  11.958  -7.489  1.00  0.85           H  
ATOM    528 1HG1 ILE A  33       8.460  13.089  -6.893  1.00  0.85           H  
ATOM    529 2HG1 ILE A  33       8.108  11.357  -6.863  1.00  0.85           H  
ATOM    530 1HG2 ILE A  33       6.279  14.189  -8.280  1.00  0.85           H  
ATOM    531 2HG2 ILE A  33       5.096  14.225  -6.979  1.00  0.85           H  
ATOM    532 3HG2 ILE A  33       6.776  14.657  -6.639  1.00  0.85           H  
ATOM    533 1HD1 ILE A  33       9.031  12.055  -9.059  1.00  0.85           H  
ATOM    534 2HD1 ILE A  33       7.363  11.471  -9.235  1.00  0.85           H  
ATOM    535 3HD1 ILE A  33       7.709  13.218  -9.250  1.00  0.85           H  
ATOM    536  N   THR A  34       8.007  12.874  -3.998  1.00  0.82           N  
ATOM    537  CA  THR A  34       8.906  13.744  -3.289  1.00  0.82           C  
ATOM    538  C   THR A  34      10.282  13.603  -3.887  1.00  0.82           C  
ATOM    539  O   THR A  34      10.832  12.501  -3.961  1.00  0.82           O  
ATOM    540  CB  THR A  34       8.955  13.448  -1.782  1.00  0.82           C  
ATOM    541  OG1 THR A  34       7.650  13.606  -1.209  1.00  0.82           O  
ATOM    542  CG2 THR A  34       9.923  14.414  -1.121  1.00  0.82           C  
ATOM    543  H   THR A  34       8.199  11.875  -4.049  1.00  0.82           H  
ATOM    544  HA  THR A  34       8.584  14.776  -3.421  1.00  0.82           H  
ATOM    545  HB  THR A  34       9.292  12.425  -1.616  1.00  0.82           H  
ATOM    546  HG1 THR A  34       7.283  14.448  -1.488  1.00  0.82           H  
ATOM    547 1HG2 THR A  34       9.968  14.221  -0.054  1.00  0.82           H  
ATOM    548 2HG2 THR A  34      10.910  14.288  -1.553  1.00  0.82           H  
ATOM    549 3HG2 THR A  34       9.590  15.431  -1.293  1.00  0.82           H  
ATOM    550  N   ALA A  35      10.836  14.710  -4.335  1.00  0.82           N  
ATOM    551  CA  ALA A  35      12.159  14.711  -4.916  1.00  0.82           C  
ATOM    552  C   ALA A  35      13.106  15.431  -3.979  1.00  0.82           C  
ATOM    553  O   ALA A  35      12.890  16.596  -3.645  1.00  0.82           O  
ATOM    554  CB  ALA A  35      12.132  15.365  -6.288  1.00  0.82           C  
ATOM    555  H   ALA A  35      10.322  15.583  -4.261  1.00  0.82           H  
ATOM    556  HA  ALA A  35      12.502  13.683  -5.019  1.00  0.82           H  
ATOM    557 1HB  ALA A  35      13.136  15.350  -6.713  1.00  0.82           H  
ATOM    558 2HB  ALA A  35      11.450  14.815  -6.940  1.00  0.82           H  
ATOM    559 3HB  ALA A  35      11.792  16.390  -6.193  1.00  0.82           H  
ATOM    560  N   LYS A  36      14.135  14.735  -3.525  1.00  0.84           N  
ATOM    561  CA  LYS A  36      15.105  15.334  -2.622  1.00  0.84           C  
ATOM    562  C   LYS A  36      16.411  15.436  -3.369  1.00  0.84           C  
ATOM    563  O   LYS A  36      16.920  14.429  -3.870  1.00  0.84           O  
ATOM    564  CB  LYS A  36      15.253  14.494  -1.357  1.00  0.84           C  
ATOM    565  CG  LYS A  36      13.980  14.428  -0.533  1.00  0.84           C  
ATOM    566  CD  LYS A  36      14.151  13.616   0.732  1.00  0.84           C  
ATOM    567  CE  LYS A  36      12.839  13.537   1.507  1.00  0.84           C  
ATOM    568  NZ  LYS A  36      12.975  12.734   2.755  1.00  0.84           N  
ATOM    569  H   LYS A  36      14.246  13.765  -3.816  1.00  0.84           H  
ATOM    570  HA  LYS A  36      14.787  16.339  -2.350  1.00  0.84           H  
ATOM    571 1HB  LYS A  36      15.540  13.475  -1.625  1.00  0.84           H  
ATOM    572 2HB  LYS A  36      16.039  14.910  -0.732  1.00  0.84           H  
ATOM    573 1HG  LYS A  36      13.685  15.439  -0.266  1.00  0.84           H  
ATOM    574 2HG  LYS A  36      13.195  13.981  -1.133  1.00  0.84           H  
ATOM    575 1HD  LYS A  36      14.483  12.608   0.480  1.00  0.84           H  
ATOM    576 2HD  LYS A  36      14.907  14.088   1.364  1.00  0.84           H  
ATOM    577 1HE  LYS A  36      12.518  14.548   1.766  1.00  0.84           H  
ATOM    578 2HE  LYS A  36      12.081  13.078   0.873  1.00  0.84           H  
ATOM    579 1HZ  LYS A  36      12.087  12.704   3.236  1.00  0.84           H  
ATOM    580 2HZ  LYS A  36      13.263  11.793   2.522  1.00  0.84           H  
ATOM    581 3HZ  LYS A  36      13.667  13.158   3.355  1.00  0.84           H  
ATOM    582  N   VAL A  37      16.937  16.651  -3.492  1.00  0.90           N  
ATOM    583  CA  VAL A  37      18.143  16.808  -4.273  1.00  0.90           C  
ATOM    584  C   VAL A  37      19.284  17.485  -3.536  1.00  0.90           C  
ATOM    585  O   VAL A  37      19.141  18.584  -2.992  1.00  0.90           O  
ATOM    586  CB  VAL A  37      17.836  17.585  -5.553  1.00  0.90           C  
ATOM    587  CG1 VAL A  37      19.138  17.722  -6.389  1.00  0.90           C  
ATOM    588  CG2 VAL A  37      16.730  16.854  -6.310  1.00  0.90           C  
ATOM    589  H   VAL A  37      16.476  17.453  -3.076  1.00  0.90           H  
ATOM    590  HA  VAL A  37      18.467  15.826  -4.566  1.00  0.90           H  
ATOM    591  HB  VAL A  37      17.502  18.582  -5.299  1.00  0.90           H  
ATOM    592 1HG1 VAL A  37      18.950  18.259  -7.288  1.00  0.90           H  
ATOM    593 2HG1 VAL A  37      19.892  18.249  -5.814  1.00  0.90           H  
ATOM    594 3HG1 VAL A  37      19.509  16.725  -6.642  1.00  0.90           H  
ATOM    595 1HG2 VAL A  37      16.491  17.371  -7.220  1.00  0.90           H  
ATOM    596 2HG2 VAL A  37      17.071  15.865  -6.534  1.00  0.90           H  
ATOM    597 3HG2 VAL A  37      15.834  16.793  -5.702  1.00  0.90           H  
ATOM    598  N   LYS A  38      20.428  16.810  -3.521  1.00  0.98           N  
ATOM    599  CA  LYS A  38      21.635  17.332  -2.891  1.00  0.98           C  
ATOM    600  C   LYS A  38      22.314  18.251  -3.893  1.00  0.98           C  
ATOM    601  O   LYS A  38      22.503  17.862  -5.052  1.00  0.98           O  
ATOM    602  CB  LYS A  38      22.548  16.192  -2.464  1.00  0.98           C  
ATOM    603  CG  LYS A  38      23.770  16.607  -1.712  1.00  0.98           C  
ATOM    604  CD  LYS A  38      24.482  15.403  -1.099  1.00  0.98           C  
ATOM    605  CE  LYS A  38      25.168  14.566  -2.171  1.00  0.98           C  
ATOM    606  NZ  LYS A  38      25.886  13.398  -1.598  1.00  0.98           N  
ATOM    607  H   LYS A  38      20.452  15.902  -3.988  1.00  0.98           H  
ATOM    608  HA  LYS A  38      21.362  17.919  -2.014  1.00  0.98           H  
ATOM    609 1HB  LYS A  38      21.991  15.482  -1.857  1.00  0.98           H  
ATOM    610 2HB  LYS A  38      22.887  15.668  -3.350  1.00  0.98           H  
ATOM    611 1HG  LYS A  38      24.429  17.077  -2.426  1.00  0.98           H  
ATOM    612 2HG  LYS A  38      23.511  17.332  -0.933  1.00  0.98           H  
ATOM    613 1HD  LYS A  38      25.227  15.750  -0.384  1.00  0.98           H  
ATOM    614 2HD  LYS A  38      23.759  14.780  -0.573  1.00  0.98           H  
ATOM    615 1HE  LYS A  38      24.425  14.207  -2.866  1.00  0.98           H  
ATOM    616 2HE  LYS A  38      25.882  15.191  -2.709  1.00  0.98           H  
ATOM    617 1HZ  LYS A  38      26.314  12.868  -2.351  1.00  0.98           H  
ATOM    618 2HZ  LYS A  38      26.596  13.706  -0.954  1.00  0.98           H  
ATOM    619 3HZ  LYS A  38      25.219  12.804  -1.115  1.00  0.98           H  
ATOM    620  N   VAL A  39      22.658  19.468  -3.465  1.00  1.09           N  
ATOM    621  CA  VAL A  39      23.225  20.440  -4.403  1.00  1.09           C  
ATOM    622  C   VAL A  39      24.653  20.915  -4.050  1.00  1.09           C  
ATOM    623  O   VAL A  39      24.910  21.355  -2.924  1.00  1.09           O  
ATOM    624  CB  VAL A  39      22.262  21.645  -4.463  1.00  1.09           C  
ATOM    625  CG1 VAL A  39      22.053  22.161  -3.087  1.00  1.09           C  
ATOM    626  CG2 VAL A  39      22.804  22.738  -5.342  1.00  1.09           C  
ATOM    627  H   VAL A  39      22.506  19.696  -2.482  1.00  1.09           H  
ATOM    628  HA  VAL A  39      23.206  19.968  -5.362  1.00  1.09           H  
ATOM    629  HB  VAL A  39      21.302  21.313  -4.846  1.00  1.09           H  
ATOM    630 1HG1 VAL A  39      21.359  22.994  -3.106  1.00  1.09           H  
ATOM    631 2HG1 VAL A  39      21.639  21.366  -2.495  1.00  1.09           H  
ATOM    632 3HG1 VAL A  39      22.999  22.485  -2.669  1.00  1.09           H  
ATOM    633 1HG2 VAL A  39      22.117  23.575  -5.360  1.00  1.09           H  
ATOM    634 2HG2 VAL A  39      23.766  23.080  -4.963  1.00  1.09           H  
ATOM    635 3HG2 VAL A  39      22.915  22.360  -6.339  1.00  1.09           H  
ATOM    636  N   PRO A  40      25.597  20.903  -5.020  1.00  1.21           N  
ATOM    637  CA  PRO A  40      26.980  21.296  -4.885  1.00  1.21           C  
ATOM    638  C   PRO A  40      27.181  22.799  -4.789  1.00  1.21           C  
ATOM    639  O   PRO A  40      26.366  23.572  -5.292  1.00  1.21           O  
ATOM    640  CB  PRO A  40      27.603  20.724  -6.154  1.00  1.21           C  
ATOM    641  CG  PRO A  40      26.526  20.722  -7.153  1.00  1.21           C  
ATOM    642  CD  PRO A  40      25.287  20.419  -6.377  1.00  1.21           C  
ATOM    643  HA  PRO A  40      27.369  20.786  -3.999  1.00  1.21           H  
ATOM    644 1HB  PRO A  40      28.425  21.347  -6.465  1.00  1.21           H  
ATOM    645 2HB  PRO A  40      28.005  19.715  -5.960  1.00  1.21           H  
ATOM    646 1HG  PRO A  40      26.487  21.682  -7.683  1.00  1.21           H  
ATOM    647 2HG  PRO A  40      26.734  19.950  -7.917  1.00  1.21           H  
ATOM    648 1HD  PRO A  40      24.495  20.972  -6.841  1.00  1.21           H  
ATOM    649 2HD  PRO A  40      25.118  19.335  -6.365  1.00  1.21           H  
ATOM    650  N   PRO A  41      28.336  23.236  -4.278  1.00  1.32           N  
ATOM    651  CA  PRO A  41      28.777  24.612  -4.155  1.00  1.32           C  
ATOM    652  C   PRO A  41      28.899  25.354  -5.483  1.00  1.32           C  
ATOM    653  O   PRO A  41      28.869  26.580  -5.526  1.00  1.32           O  
ATOM    654  CB  PRO A  41      30.147  24.436  -3.500  1.00  1.32           C  
ATOM    655  CG  PRO A  41      30.571  23.043  -3.808  1.00  1.32           C  
ATOM    656  CD  PRO A  41      29.326  22.269  -3.763  1.00  1.32           C  
ATOM    657  HA  PRO A  41      28.101  25.155  -3.475  1.00  1.32           H  
ATOM    658 1HB  PRO A  41      30.845  25.202  -3.864  1.00  1.32           H  
ATOM    659 2HB  PRO A  41      30.055  24.564  -2.429  1.00  1.32           H  
ATOM    660 1HG  PRO A  41      31.079  23.002  -4.778  1.00  1.32           H  
ATOM    661 2HG  PRO A  41      31.294  22.700  -3.052  1.00  1.32           H  
ATOM    662 1HD  PRO A  41      29.465  21.388  -4.367  1.00  1.32           H  
ATOM    663 2HD  PRO A  41      29.092  22.043  -2.725  1.00  1.32           H  
ATOM    664  N   GLY A  42      29.045  24.612  -6.577  1.00  1.39           N  
ATOM    665  CA  GLY A  42      29.178  25.220  -7.895  1.00  1.39           C  
ATOM    666  C   GLY A  42      27.837  25.406  -8.601  1.00  1.39           C  
ATOM    667  O   GLY A  42      27.788  25.886  -9.734  1.00  1.39           O  
ATOM    668  H   GLY A  42      29.070  23.611  -6.507  1.00  1.39           H  
ATOM    669 1HA  GLY A  42      29.674  26.184  -7.800  1.00  1.39           H  
ATOM    670 2HA  GLY A  42      29.824  24.602  -8.517  1.00  1.39           H  
ATOM    671  N   PHE A  43      26.743  25.017  -7.966  1.00  1.42           N  
ATOM    672  CA  PHE A  43      25.457  25.136  -8.620  1.00  1.42           C  
ATOM    673  C   PHE A  43      25.110  26.640  -8.738  1.00  1.42           C  
ATOM    674  O   PHE A  43      25.310  27.370  -7.763  1.00  1.42           O  
ATOM    675  CB  PHE A  43      24.390  24.371  -7.851  1.00  1.42           C  
ATOM    676  CG  PHE A  43      23.178  24.179  -8.646  1.00  1.42           C  
ATOM    677  CD1 PHE A  43      23.152  23.171  -9.592  1.00  1.42           C  
ATOM    678  CD2 PHE A  43      22.102  25.007  -8.529  1.00  1.42           C  
ATOM    679  CE1 PHE A  43      22.066  23.001 -10.405  1.00  1.42           C  
ATOM    680  CE2 PHE A  43      21.021  24.852  -9.348  1.00  1.42           C  
ATOM    681  CZ  PHE A  43      20.993  23.847 -10.288  1.00  1.42           C  
ATOM    682  H   PHE A  43      26.786  24.632  -7.019  1.00  1.42           H  
ATOM    683  HA  PHE A  43      25.546  24.678  -9.604  1.00  1.42           H  
ATOM    684 1HB  PHE A  43      24.775  23.400  -7.557  1.00  1.42           H  
ATOM    685 2HB  PHE A  43      24.135  24.915  -6.941  1.00  1.42           H  
ATOM    686  HD1 PHE A  43      24.015  22.519  -9.690  1.00  1.42           H  
ATOM    687  HD2 PHE A  43      22.120  25.796  -7.792  1.00  1.42           H  
ATOM    688  HE1 PHE A  43      22.060  22.210 -11.150  1.00  1.42           H  
ATOM    689  HE2 PHE A  43      20.184  25.531  -9.257  1.00  1.42           H  
ATOM    690  HZ  PHE A  43      20.127  23.730 -10.937  1.00  1.42           H  
ATOM    691  N   PRO A  44      24.560  27.149  -9.867  1.00  1.40           N  
ATOM    692  CA  PRO A  44      24.163  28.547 -10.087  1.00  1.40           C  
ATOM    693  C   PRO A  44      23.351  29.218  -8.963  1.00  1.40           C  
ATOM    694  O   PRO A  44      23.454  30.432  -8.775  1.00  1.40           O  
ATOM    695  CB  PRO A  44      23.334  28.428 -11.366  1.00  1.40           C  
ATOM    696  CG  PRO A  44      23.967  27.286 -12.119  1.00  1.40           C  
ATOM    697  CD  PRO A  44      24.375  26.292 -11.070  1.00  1.40           C  
ATOM    698  HA  PRO A  44      25.072  29.133 -10.284  1.00  1.40           H  
ATOM    699 1HB  PRO A  44      22.282  28.233 -11.110  1.00  1.40           H  
ATOM    700 2HB  PRO A  44      23.356  29.376 -11.922  1.00  1.40           H  
ATOM    701 1HG  PRO A  44      23.238  26.871 -12.834  1.00  1.40           H  
ATOM    702 2HG  PRO A  44      24.819  27.649 -12.709  1.00  1.40           H  
ATOM    703 1HD  PRO A  44      23.588  25.575 -10.949  1.00  1.40           H  
ATOM    704 2HD  PRO A  44      25.327  25.840 -11.386  1.00  1.40           H  
ATOM    705  N   GLY A  45      22.542  28.460  -8.233  1.00  1.35           N  
ATOM    706  CA  GLY A  45      21.766  29.032  -7.134  1.00  1.35           C  
ATOM    707  C   GLY A  45      20.529  28.218  -6.786  1.00  1.35           C  
ATOM    708  O   GLY A  45      19.875  27.650  -7.665  1.00  1.35           O  
ATOM    709  H   GLY A  45      22.477  27.476  -8.425  1.00  1.35           H  
ATOM    710 1HA  GLY A  45      22.406  29.111  -6.255  1.00  1.35           H  
ATOM    711 2HA  GLY A  45      21.469  30.046  -7.396  1.00  1.35           H  
ATOM    712  N   LEU A  46      20.125  28.283  -5.513  1.00  1.29           N  
ATOM    713  CA  LEU A  46      18.961  27.537  -5.038  1.00  1.29           C  
ATOM    714  C   LEU A  46      17.697  27.969  -5.761  1.00  1.29           C  
ATOM    715  O   LEU A  46      16.824  27.157  -6.049  1.00  1.29           O  
ATOM    716  CB  LEU A  46      18.783  27.732  -3.527  1.00  1.29           C  
ATOM    717  CG  LEU A  46      19.853  27.081  -2.647  1.00  1.29           C  
ATOM    718  CD1 LEU A  46      19.635  27.496  -1.204  1.00  1.29           C  
ATOM    719  CD2 LEU A  46      19.766  25.570  -2.804  1.00  1.29           C  
ATOM    720  H   LEU A  46      20.677  28.809  -4.848  1.00  1.29           H  
ATOM    721  HA  LEU A  46      19.127  26.479  -5.230  1.00  1.29           H  
ATOM    722 1HB  LEU A  46      18.768  28.796  -3.306  1.00  1.29           H  
ATOM    723 2HB  LEU A  46      17.820  27.308  -3.237  1.00  1.29           H  
ATOM    724  HG  LEU A  46      20.843  27.422  -2.951  1.00  1.29           H  
ATOM    725 1HD1 LEU A  46      20.380  27.045  -0.588  1.00  1.29           H  
ATOM    726 2HD1 LEU A  46      19.706  28.581  -1.118  1.00  1.29           H  
ATOM    727 3HD1 LEU A  46      18.666  27.174  -0.876  1.00  1.29           H  
ATOM    728 1HD2 LEU A  46      20.514  25.096  -2.185  1.00  1.29           H  
ATOM    729 2HD2 LEU A  46      18.778  25.224  -2.500  1.00  1.29           H  
ATOM    730 3HD2 LEU A  46      19.937  25.309  -3.845  1.00  1.29           H  
ATOM    731  N   ALA A  47      17.589  29.246  -6.091  1.00  1.23           N  
ATOM    732  CA  ALA A  47      16.399  29.713  -6.790  1.00  1.23           C  
ATOM    733  C   ALA A  47      16.217  28.998  -8.127  1.00  1.23           C  
ATOM    734  O   ALA A  47      15.092  28.747  -8.560  1.00  1.23           O  
ATOM    735  CB  ALA A  47      16.476  31.206  -7.023  1.00  1.23           C  
ATOM    736  H   ALA A  47      18.328  29.892  -5.855  1.00  1.23           H  
ATOM    737  HA  ALA A  47      15.532  29.491  -6.170  1.00  1.23           H  
ATOM    738 1HB  ALA A  47      15.566  31.542  -7.524  1.00  1.23           H  
ATOM    739 2HB  ALA A  47      16.575  31.720  -6.067  1.00  1.23           H  
ATOM    740 3HB  ALA A  47      17.338  31.431  -7.648  1.00  1.23           H  
ATOM    741  N   GLN A  48      17.331  28.680  -8.793  1.00  1.18           N  
ATOM    742  CA  GLN A  48      17.271  28.083 -10.114  1.00  1.18           C  
ATOM    743  C   GLN A  48      17.083  26.589  -9.973  1.00  1.18           C  
ATOM    744  O   GLN A  48      16.446  25.940 -10.808  1.00  1.18           O  
ATOM    745  CB  GLN A  48      18.564  28.394 -10.872  1.00  1.18           C  
ATOM    746  CG  GLN A  48      18.778  29.881 -11.138  1.00  1.18           C  
ATOM    747  CD  GLN A  48      20.077  30.181 -11.884  1.00  1.18           C  
ATOM    748  OE1 GLN A  48      20.432  29.499 -12.852  1.00  1.18           O  
ATOM    749  NE2 GLN A  48      20.797  31.204 -11.428  1.00  1.18           N  
ATOM    750  H   GLN A  48      18.240  28.821  -8.370  1.00  1.18           H  
ATOM    751  HA  GLN A  48      16.420  28.494 -10.655  1.00  1.18           H  
ATOM    752 1HB  GLN A  48      19.419  28.031 -10.294  1.00  1.18           H  
ATOM    753 2HB  GLN A  48      18.567  27.868 -11.826  1.00  1.18           H  
ATOM    754 1HG  GLN A  48      17.944  30.255 -11.732  1.00  1.18           H  
ATOM    755 2HG  GLN A  48      18.813  30.397 -10.178  1.00  1.18           H  
ATOM    756 1HE2 GLN A  48      21.661  31.450 -11.869  1.00  1.18           H  
ATOM    757 2HE2 GLN A  48      20.480  31.728 -10.636  1.00  1.18           H  
ATOM    758  N   LEU A  49      17.603  26.050  -8.871  1.00  1.15           N  
ATOM    759  CA  LEU A  49      17.505  24.633  -8.574  1.00  1.15           C  
ATOM    760  C   LEU A  49      16.007  24.344  -8.418  1.00  1.15           C  
ATOM    761  O   LEU A  49      15.465  23.417  -9.020  1.00  1.15           O  
ATOM    762  CB  LEU A  49      18.230  24.349  -7.244  1.00  1.15           C  
ATOM    763  CG  LEU A  49      18.372  22.926  -6.773  1.00  1.15           C  
ATOM    764  CD1 LEU A  49      19.285  22.149  -7.705  1.00  1.15           C  
ATOM    765  CD2 LEU A  49      18.896  22.919  -5.386  1.00  1.15           C  
ATOM    766  H   LEU A  49      18.133  26.650  -8.238  1.00  1.15           H  
ATOM    767  HA  LEU A  49      17.916  24.044  -9.391  1.00  1.15           H  
ATOM    768 1HB  LEU A  49      19.209  24.797  -7.263  1.00  1.15           H  
ATOM    769 2HB  LEU A  49      17.667  24.845  -6.463  1.00  1.15           H  
ATOM    770  HG  LEU A  49      17.418  22.468  -6.801  1.00  1.15           H  
ATOM    771 1HD1 LEU A  49      19.370  21.123  -7.359  1.00  1.15           H  
ATOM    772 2HD1 LEU A  49      18.881  22.167  -8.715  1.00  1.15           H  
ATOM    773 3HD1 LEU A  49      20.270  22.601  -7.698  1.00  1.15           H  
ATOM    774 1HD2 LEU A  49      18.981  21.891  -5.034  1.00  1.15           H  
ATOM    775 2HD2 LEU A  49      19.861  23.391  -5.377  1.00  1.15           H  
ATOM    776 3HD2 LEU A  49      18.223  23.471  -4.737  1.00  1.15           H  
ATOM    777  N   LYS A  50      15.344  25.216  -7.632  1.00  1.12           N  
ATOM    778  CA  LYS A  50      13.920  25.134  -7.325  1.00  1.12           C  
ATOM    779  C   LYS A  50      13.024  25.284  -8.533  1.00  1.12           C  
ATOM    780  O   LYS A  50      12.154  24.436  -8.767  1.00  1.12           O  
ATOM    781  CB  LYS A  50      13.544  26.251  -6.350  1.00  1.12           C  
ATOM    782  CG  LYS A  50      14.004  26.090  -4.914  1.00  1.12           C  
ATOM    783  CD  LYS A  50      13.760  27.386  -4.135  1.00  1.12           C  
ATOM    784  CE  LYS A  50      12.278  27.787  -4.117  1.00  1.12           C  
ATOM    785  NZ  LYS A  50      12.032  29.044  -3.346  1.00  1.12           N  
ATOM    786  H   LYS A  50      15.879  25.962  -7.189  1.00  1.12           H  
ATOM    787  HA  LYS A  50      13.708  24.170  -6.889  1.00  1.12           H  
ATOM    788 1HB  LYS A  50      13.971  27.187  -6.709  1.00  1.12           H  
ATOM    789 2HB  LYS A  50      12.464  26.374  -6.346  1.00  1.12           H  
ATOM    790 1HG  LYS A  50      13.499  25.287  -4.444  1.00  1.12           H  
ATOM    791 2HG  LYS A  50      15.067  25.867  -4.895  1.00  1.12           H  
ATOM    792 1HD  LYS A  50      14.090  27.240  -3.117  1.00  1.12           H  
ATOM    793 2HD  LYS A  50      14.346  28.185  -4.579  1.00  1.12           H  
ATOM    794 1HE  LYS A  50      11.942  27.928  -5.145  1.00  1.12           H  
ATOM    795 2HE  LYS A  50      11.702  27.003  -3.662  1.00  1.12           H  
ATOM    796 1HZ  LYS A  50      11.044  29.257  -3.369  1.00  1.12           H  
ATOM    797 2HZ  LYS A  50      12.321  28.918  -2.388  1.00  1.12           H  
ATOM    798 3HZ  LYS A  50      12.551  29.805  -3.758  1.00  1.12           H  
ATOM    799  N   GLU A  51      13.227  26.343  -9.326  1.00  1.10           N  
ATOM    800  CA  GLU A  51      12.358  26.518 -10.478  1.00  1.10           C  
ATOM    801  C   GLU A  51      12.534  25.390 -11.476  1.00  1.10           C  
ATOM    802  O   GLU A  51      11.554  24.868 -12.012  1.00  1.10           O  
ATOM    803  CB  GLU A  51      12.602  27.863 -11.168  1.00  1.10           C  
ATOM    804  CG  GLU A  51      12.121  29.090 -10.382  1.00  1.10           C  
ATOM    805  CD  GLU A  51      12.400  30.406 -11.092  1.00  1.10           C  
ATOM    806  OE1 GLU A  51      13.083  30.392 -12.090  1.00  1.10           O  
ATOM    807  OE2 GLU A  51      11.910  31.420 -10.641  1.00  1.10           O  
ATOM    808  H   GLU A  51      13.953  27.034  -9.118  1.00  1.10           H  
ATOM    809  HA  GLU A  51      11.325  26.499 -10.130  1.00  1.10           H  
ATOM    810 1HB  GLU A  51      13.676  27.984 -11.339  1.00  1.10           H  
ATOM    811 2HB  GLU A  51      12.113  27.868 -12.141  1.00  1.10           H  
ATOM    812 1HG  GLU A  51      11.055  29.001 -10.215  1.00  1.10           H  
ATOM    813 2HG  GLU A  51      12.614  29.095  -9.411  1.00  1.10           H  
ATOM    814  N   TYR A  52      13.778  24.957 -11.692  1.00  1.08           N  
ATOM    815  CA  TYR A  52      13.989  23.886 -12.638  1.00  1.08           C  
ATOM    816  C   TYR A  52      13.287  22.623 -12.184  1.00  1.08           C  
ATOM    817  O   TYR A  52      12.596  21.995 -12.980  1.00  1.08           O  
ATOM    818  CB  TYR A  52      15.466  23.619 -12.902  1.00  1.08           C  
ATOM    819  CG  TYR A  52      15.637  22.497 -13.924  1.00  1.08           C  
ATOM    820  CD1 TYR A  52      15.408  22.748 -15.270  1.00  1.08           C  
ATOM    821  CD2 TYR A  52      16.013  21.246 -13.525  1.00  1.08           C  
ATOM    822  CE1 TYR A  52      15.549  21.729 -16.199  1.00  1.08           C  
ATOM    823  CE2 TYR A  52      16.158  20.220 -14.438  1.00  1.08           C  
ATOM    824  CZ  TYR A  52      15.926  20.461 -15.777  1.00  1.08           C  
ATOM    825  OH  TYR A  52      16.073  19.451 -16.702  1.00  1.08           O  
ATOM    826  H   TYR A  52      14.584  25.384 -11.235  1.00  1.08           H  
ATOM    827  HA  TYR A  52      13.540  24.180 -13.585  1.00  1.08           H  
ATOM    828 1HB  TYR A  52      15.949  24.522 -13.279  1.00  1.08           H  
ATOM    829 2HB  TYR A  52      15.965  23.331 -11.971  1.00  1.08           H  
ATOM    830  HD1 TYR A  52      15.109  23.747 -15.595  1.00  1.08           H  
ATOM    831  HD2 TYR A  52      16.191  21.077 -12.494  1.00  1.08           H  
ATOM    832  HE1 TYR A  52      15.365  21.926 -17.255  1.00  1.08           H  
ATOM    833  HE2 TYR A  52      16.457  19.226 -14.103  1.00  1.08           H  
ATOM    834  HH  TYR A  52      16.348  18.646 -16.255  1.00  1.08           H  
ATOM    835  N   PHE A  53      13.458  22.227 -10.919  1.00  1.06           N  
ATOM    836  CA  PHE A  53      12.843  20.993 -10.442  1.00  1.06           C  
ATOM    837  C   PHE A  53      11.332  21.043 -10.511  1.00  1.06           C  
ATOM    838  O   PHE A  53      10.691  20.049 -10.863  1.00  1.06           O  
ATOM    839  CB  PHE A  53      13.277  20.689  -9.033  1.00  1.06           C  
ATOM    840  CG  PHE A  53      14.669  20.335  -9.004  1.00  1.06           C  
ATOM    841  CD1 PHE A  53      15.321  20.040 -10.169  1.00  1.06           C  
ATOM    842  CD2 PHE A  53      15.343  20.319  -7.856  1.00  1.06           C  
ATOM    843  CE1 PHE A  53      16.646  19.753 -10.167  1.00  1.06           C  
ATOM    844  CE2 PHE A  53      16.661  20.033  -7.842  1.00  1.06           C  
ATOM    845  CZ  PHE A  53      17.319  19.754  -9.008  1.00  1.06           C  
ATOM    846  H   PHE A  53      14.043  22.773 -10.282  1.00  1.06           H  
ATOM    847  HA  PHE A  53      13.185  20.182 -11.079  1.00  1.06           H  
ATOM    848 1HB  PHE A  53      13.131  21.574  -8.407  1.00  1.06           H  
ATOM    849 2HB  PHE A  53      12.692  19.870  -8.625  1.00  1.06           H  
ATOM    850  HD1 PHE A  53      14.764  20.050 -11.104  1.00  1.06           H  
ATOM    851  HD2 PHE A  53      14.808  20.545  -6.948  1.00  1.06           H  
ATOM    852  HE1 PHE A  53      17.164  19.532 -11.097  1.00  1.06           H  
ATOM    853  HE2 PHE A  53      17.197  20.039  -6.907  1.00  1.06           H  
ATOM    854  HZ  PHE A  53      18.377  19.533  -9.004  1.00  1.06           H  
ATOM    855  N   ARG A  54      10.755  22.197 -10.183  1.00  1.04           N  
ATOM    856  CA  ARG A  54       9.316  22.371 -10.253  1.00  1.04           C  
ATOM    857  C   ARG A  54       8.843  22.045 -11.663  1.00  1.04           C  
ATOM    858  O   ARG A  54       7.930  21.227 -11.864  1.00  1.04           O  
ATOM    859  CB  ARG A  54       8.963  23.810  -9.940  1.00  1.04           C  
ATOM    860  CG  ARG A  54       7.496  24.155  -9.895  1.00  1.04           C  
ATOM    861  CD  ARG A  54       7.297  25.621  -9.792  1.00  1.04           C  
ATOM    862  NE  ARG A  54       7.681  26.324 -11.021  1.00  1.04           N  
ATOM    863  CZ  ARG A  54       8.131  27.583 -11.080  1.00  1.04           C  
ATOM    864  NH1 ARG A  54       8.294  28.308  -9.989  1.00  1.04           N  
ATOM    865  NH2 ARG A  54       8.401  28.068 -12.265  1.00  1.04           N  
ATOM    866  H   ARG A  54      11.328  22.984  -9.873  1.00  1.04           H  
ATOM    867  HA  ARG A  54       8.838  21.701  -9.539  1.00  1.04           H  
ATOM    868 1HB  ARG A  54       9.420  24.093  -9.006  1.00  1.04           H  
ATOM    869 2HB  ARG A  54       9.401  24.451 -10.700  1.00  1.04           H  
ATOM    870 1HG  ARG A  54       7.013  23.800 -10.797  1.00  1.04           H  
ATOM    871 2HG  ARG A  54       7.041  23.700  -9.032  1.00  1.04           H  
ATOM    872 1HD  ARG A  54       6.249  25.831  -9.590  1.00  1.04           H  
ATOM    873 2HD  ARG A  54       7.909  26.005  -8.976  1.00  1.04           H  
ATOM    874  HE  ARG A  54       7.577  25.850 -11.932  1.00  1.04           H  
ATOM    875 1HH1 ARG A  54       8.080  27.915  -9.084  1.00  1.04           H  
ATOM    876 2HH1 ARG A  54       8.635  29.259 -10.060  1.00  1.04           H  
ATOM    877 1HH2 ARG A  54       8.230  27.455 -13.078  1.00  1.04           H  
ATOM    878 2HH2 ARG A  54       8.748  29.009 -12.373  1.00  1.04           H  
ATOM    879  N   GLU A  55       9.488  22.685 -12.646  1.00  1.02           N  
ATOM    880  CA  GLU A  55       9.119  22.499 -14.034  1.00  1.02           C  
ATOM    881  C   GLU A  55       9.446  21.084 -14.506  1.00  1.02           C  
ATOM    882  O   GLU A  55       8.662  20.485 -15.238  1.00  1.02           O  
ATOM    883  CB  GLU A  55       9.826  23.543 -14.909  1.00  1.02           C  
ATOM    884  CG  GLU A  55       9.360  25.005 -14.679  1.00  1.02           C  
ATOM    885  CD  GLU A  55       7.895  25.247 -14.978  1.00  1.02           C  
ATOM    886  OE1 GLU A  55       7.452  24.869 -16.037  1.00  1.02           O  
ATOM    887  OE2 GLU A  55       7.211  25.833 -14.135  1.00  1.02           O  
ATOM    888  H   GLU A  55      10.250  23.331 -12.418  1.00  1.02           H  
ATOM    889  HA  GLU A  55       8.048  22.645 -14.126  1.00  1.02           H  
ATOM    890 1HB  GLU A  55      10.901  23.506 -14.709  1.00  1.02           H  
ATOM    891 2HB  GLU A  55       9.680  23.298 -15.962  1.00  1.02           H  
ATOM    892 1HG  GLU A  55       9.543  25.261 -13.634  1.00  1.02           H  
ATOM    893 2HG  GLU A  55       9.967  25.666 -15.293  1.00  1.02           H  
ATOM    894  N   TRP A  56      10.560  20.521 -14.036  1.00  1.01           N  
ATOM    895  CA  TRP A  56      10.986  19.183 -14.424  1.00  1.01           C  
ATOM    896  C   TRP A  56       9.950  18.152 -14.019  1.00  1.01           C  
ATOM    897  O   TRP A  56       9.569  17.306 -14.830  1.00  1.01           O  
ATOM    898  CB  TRP A  56      12.351  18.847 -13.819  1.00  1.01           C  
ATOM    899  CG  TRP A  56      12.844  17.483 -14.149  1.00  1.01           C  
ATOM    900  CD1 TRP A  56      13.513  17.114 -15.273  1.00  1.01           C  
ATOM    901  CD2 TRP A  56      12.736  16.288 -13.332  1.00  1.01           C  
ATOM    902  NE1 TRP A  56      13.815  15.773 -15.226  1.00  1.01           N  
ATOM    903  CE2 TRP A  56      13.345  15.253 -14.044  1.00  1.01           C  
ATOM    904  CE3 TRP A  56      12.179  16.020 -12.073  1.00  1.01           C  
ATOM    905  CZ2 TRP A  56      13.415  13.966 -13.547  1.00  1.01           C  
ATOM    906  CZ3 TRP A  56      12.250  14.728 -11.571  1.00  1.01           C  
ATOM    907  CH2 TRP A  56      12.855  13.728 -12.298  1.00  1.01           C  
ATOM    908  H   TRP A  56      11.163  21.058 -13.426  1.00  1.01           H  
ATOM    909  HA  TRP A  56      11.085  19.160 -15.511  1.00  1.01           H  
ATOM    910 1HB  TRP A  56      13.087  19.582 -14.146  1.00  1.01           H  
ATOM    911 2HB  TRP A  56      12.277  18.916 -12.745  1.00  1.01           H  
ATOM    912  HD1 TRP A  56      13.766  17.786 -16.094  1.00  1.01           H  
ATOM    913  HE1 TRP A  56      14.306  15.255 -15.942  1.00  1.01           H  
ATOM    914  HE3 TRP A  56      11.708  16.814 -11.507  1.00  1.01           H  
ATOM    915  HZ2 TRP A  56      13.889  13.157 -14.101  1.00  1.01           H  
ATOM    916  HZ3 TRP A  56      11.815  14.525 -10.590  1.00  1.01           H  
ATOM    917  HH2 TRP A  56      12.897  12.723 -11.892  1.00  1.01           H  
ATOM    918  N   ILE A  57       9.459  18.225 -12.778  1.00  1.00           N  
ATOM    919  CA  ILE A  57       8.450  17.263 -12.365  1.00  1.00           C  
ATOM    920  C   ILE A  57       7.214  17.433 -13.228  1.00  1.00           C  
ATOM    921  O   ILE A  57       6.607  16.449 -13.665  1.00  1.00           O  
ATOM    922  CB  ILE A  57       8.012  17.389 -10.893  1.00  1.00           C  
ATOM    923  CG1 ILE A  57       9.130  16.996  -9.935  1.00  1.00           C  
ATOM    924  CG2 ILE A  57       6.791  16.478 -10.668  1.00  1.00           C  
ATOM    925  CD1 ILE A  57       8.808  17.329  -8.504  1.00  1.00           C  
ATOM    926  H   ILE A  57       9.800  18.935 -12.130  1.00  1.00           H  
ATOM    927  HA  ILE A  57       8.843  16.260 -12.518  1.00  1.00           H  
ATOM    928  HB  ILE A  57       7.744  18.430 -10.682  1.00  1.00           H  
ATOM    929 1HG1 ILE A  57       9.330  15.928 -10.019  1.00  1.00           H  
ATOM    930 2HG1 ILE A  57      10.028  17.546 -10.206  1.00  1.00           H  
ATOM    931 1HG2 ILE A  57       6.460  16.566  -9.643  1.00  1.00           H  
ATOM    932 2HG2 ILE A  57       5.989  16.778 -11.334  1.00  1.00           H  
ATOM    933 3HG2 ILE A  57       7.063  15.441 -10.872  1.00  1.00           H  
ATOM    934 1HD1 ILE A  57       9.642  17.055  -7.856  1.00  1.00           H  
ATOM    935 2HD1 ILE A  57       8.625  18.391  -8.444  1.00  1.00           H  
ATOM    936 3HD1 ILE A  57       7.916  16.789  -8.191  1.00  1.00           H  
ATOM    937  N   LYS A  58       6.809  18.679 -13.480  1.00  1.00           N  
ATOM    938  CA  LYS A  58       5.638  18.848 -14.312  1.00  1.00           C  
ATOM    939  C   LYS A  58       5.846  18.285 -15.726  1.00  1.00           C  
ATOM    940  O   LYS A  58       4.941  17.639 -16.268  1.00  1.00           O  
ATOM    941  CB  LYS A  58       5.231  20.317 -14.377  1.00  1.00           C  
ATOM    942  CG  LYS A  58       4.632  20.857 -13.087  1.00  1.00           C  
ATOM    943  CD  LYS A  58       4.023  22.225 -13.315  1.00  1.00           C  
ATOM    944  CE  LYS A  58       5.108  23.246 -13.578  1.00  1.00           C  
ATOM    945  NZ  LYS A  58       4.576  24.632 -13.759  1.00  1.00           N  
ATOM    946  H   LYS A  58       7.303  19.490 -13.099  1.00  1.00           H  
ATOM    947  HA  LYS A  58       4.836  18.295 -13.846  1.00  1.00           H  
ATOM    948 1HB  LYS A  58       6.108  20.924 -14.618  1.00  1.00           H  
ATOM    949 2HB  LYS A  58       4.506  20.459 -15.177  1.00  1.00           H  
ATOM    950 1HG  LYS A  58       3.872  20.175 -12.713  1.00  1.00           H  
ATOM    951 2HG  LYS A  58       5.421  20.938 -12.342  1.00  1.00           H  
ATOM    952 1HD  LYS A  58       3.346  22.189 -14.168  1.00  1.00           H  
ATOM    953 2HD  LYS A  58       3.460  22.523 -12.433  1.00  1.00           H  
ATOM    954 1HE  LYS A  58       5.800  23.241 -12.742  1.00  1.00           H  
ATOM    955 2HE  LYS A  58       5.651  22.962 -14.480  1.00  1.00           H  
ATOM    956 1HZ  LYS A  58       5.397  25.247 -13.931  1.00  1.00           H  
ATOM    957 2HZ  LYS A  58       3.955  24.662 -14.553  1.00  1.00           H  
ATOM    958 3HZ  LYS A  58       4.088  24.934 -12.936  1.00  1.00           H  
ATOM    959  N   GLU A  59       7.031  18.492 -16.325  1.00  1.01           N  
ATOM    960  CA  GLU A  59       7.311  17.970 -17.668  1.00  1.01           C  
ATOM    961  C   GLU A  59       7.323  16.444 -17.683  1.00  1.01           C  
ATOM    962  O   GLU A  59       6.824  15.811 -18.616  1.00  1.01           O  
ATOM    963  CB  GLU A  59       8.642  18.501 -18.225  1.00  1.01           C  
ATOM    964  CG  GLU A  59       8.646  19.994 -18.604  1.00  1.01           C  
ATOM    965  CD  GLU A  59       9.997  20.485 -19.112  1.00  1.01           C  
ATOM    966  OE1 GLU A  59      10.947  19.735 -19.066  1.00  1.01           O  
ATOM    967  OE2 GLU A  59      10.068  21.610 -19.554  1.00  1.01           O  
ATOM    968  H   GLU A  59       7.744  19.040 -15.845  1.00  1.01           H  
ATOM    969  HA  GLU A  59       6.516  18.307 -18.333  1.00  1.01           H  
ATOM    970 1HB  GLU A  59       9.423  18.353 -17.474  1.00  1.01           H  
ATOM    971 2HB  GLU A  59       8.924  17.928 -19.106  1.00  1.01           H  
ATOM    972 1HG  GLU A  59       7.901  20.155 -19.381  1.00  1.01           H  
ATOM    973 2HG  GLU A  59       8.353  20.580 -17.739  1.00  1.01           H  
ATOM    974  N   LEU A  60       7.871  15.853 -16.623  1.00  1.04           N  
ATOM    975  CA  LEU A  60       7.944  14.407 -16.469  1.00  1.04           C  
ATOM    976  C   LEU A  60       6.532  13.834 -16.478  1.00  1.04           C  
ATOM    977  O   LEU A  60       6.178  12.966 -17.293  1.00  1.04           O  
ATOM    978  CB  LEU A  60       8.645  14.129 -15.121  1.00  1.04           C  
ATOM    979  CG  LEU A  60       8.780  12.722 -14.628  1.00  1.04           C  
ATOM    980  CD1 LEU A  60       9.646  11.927 -15.581  1.00  1.04           C  
ATOM    981  CD2 LEU A  60       9.368  12.762 -13.227  1.00  1.04           C  
ATOM    982  H   LEU A  60       8.288  16.436 -15.897  1.00  1.04           H  
ATOM    983  HA  LEU A  60       8.517  13.987 -17.291  1.00  1.04           H  
ATOM    984 1HB  LEU A  60       9.650  14.551 -15.172  1.00  1.04           H  
ATOM    985 2HB  LEU A  60       8.116  14.666 -14.355  1.00  1.04           H  
ATOM    986  HG  LEU A  60       7.812  12.270 -14.577  1.00  1.04           H  
ATOM    987 1HD1 LEU A  60       9.739  10.904 -15.220  1.00  1.04           H  
ATOM    988 2HD1 LEU A  60       9.189  11.923 -16.571  1.00  1.04           H  
ATOM    989 3HD1 LEU A  60      10.635  12.387 -15.636  1.00  1.04           H  
ATOM    990 1HD2 LEU A  60       9.467  11.749 -12.838  1.00  1.04           H  
ATOM    991 2HD2 LEU A  60      10.334  13.230 -13.276  1.00  1.04           H  
ATOM    992 3HD2 LEU A  60       8.714  13.343 -12.574  1.00  1.04           H  
ATOM    993  N   ALA A  61       5.701  14.366 -15.592  1.00  1.08           N  
ATOM    994  CA  ALA A  61       4.325  13.940 -15.480  1.00  1.08           C  
ATOM    995  C   ALA A  61       3.551  14.193 -16.774  1.00  1.08           C  
ATOM    996  O   ALA A  61       2.805  13.331 -17.245  1.00  1.08           O  
ATOM    997  CB  ALA A  61       3.693  14.656 -14.322  1.00  1.08           C  
ATOM    998  H   ALA A  61       6.042  15.097 -14.962  1.00  1.08           H  
ATOM    999  HA  ALA A  61       4.314  12.870 -15.287  1.00  1.08           H  
ATOM   1000 1HB  ALA A  61       2.666  14.330 -14.205  1.00  1.08           H  
ATOM   1001 2HB  ALA A  61       4.248  14.453 -13.415  1.00  1.08           H  
ATOM   1002 3HB  ALA A  61       3.720  15.720 -14.523  1.00  1.08           H  
ATOM   1003  N   THR A  62       3.793  15.343 -17.414  1.00  1.12           N  
ATOM   1004  CA  THR A  62       3.100  15.690 -18.644  1.00  1.12           C  
ATOM   1005  C   THR A  62       3.427  14.706 -19.757  1.00  1.12           C  
ATOM   1006  O   THR A  62       2.530  14.225 -20.447  1.00  1.12           O  
ATOM   1007  CB  THR A  62       3.444  17.118 -19.104  1.00  1.12           C  
ATOM   1008  OG1 THR A  62       3.044  18.059 -18.094  1.00  1.12           O  
ATOM   1009  CG2 THR A  62       2.735  17.442 -20.408  1.00  1.12           C  
ATOM   1010  H   THR A  62       4.428  16.029 -17.010  1.00  1.12           H  
ATOM   1011  HA  THR A  62       2.027  15.645 -18.453  1.00  1.12           H  
ATOM   1012  HB  THR A  62       4.519  17.195 -19.250  1.00  1.12           H  
ATOM   1013  HG1 THR A  62       3.555  17.874 -17.276  1.00  1.12           H  
ATOM   1014 1HG2 THR A  62       2.995  18.453 -20.718  1.00  1.12           H  
ATOM   1015 2HG2 THR A  62       3.047  16.733 -21.175  1.00  1.12           H  
ATOM   1016 3HG2 THR A  62       1.658  17.372 -20.265  1.00  1.12           H  
ATOM   1017  N   GLY A  63       4.710  14.360 -19.908  1.00  1.15           N  
ATOM   1018  CA  GLY A  63       5.149  13.419 -20.939  1.00  1.15           C  
ATOM   1019  C   GLY A  63       4.445  12.068 -20.805  1.00  1.15           C  
ATOM   1020  O   GLY A  63       4.147  11.406 -21.800  1.00  1.15           O  
ATOM   1021  H   GLY A  63       5.414  14.787 -19.308  1.00  1.15           H  
ATOM   1022 1HA  GLY A  63       4.956  13.842 -21.923  1.00  1.15           H  
ATOM   1023 2HA  GLY A  63       6.226  13.279 -20.852  1.00  1.15           H  
ATOM   1024  N   MET A  64       4.150  11.685 -19.563  1.00  1.14           N  
ATOM   1025  CA  MET A  64       3.448  10.448 -19.239  1.00  1.14           C  
ATOM   1026  C   MET A  64       1.917  10.604 -19.235  1.00  1.14           C  
ATOM   1027  O   MET A  64       1.198   9.664 -18.890  1.00  1.14           O  
ATOM   1028  CB  MET A  64       3.942   9.934 -17.897  1.00  1.14           C  
ATOM   1029  CG  MET A  64       5.384   9.450 -17.907  1.00  1.14           C  
ATOM   1030  SD  MET A  64       5.874   8.720 -16.345  1.00  1.14           S  
ATOM   1031  CE  MET A  64       6.122  10.213 -15.427  1.00  1.14           C  
ATOM   1032  H   MET A  64       4.475  12.272 -18.790  1.00  1.14           H  
ATOM   1033  HA  MET A  64       3.697   9.712 -20.000  1.00  1.14           H  
ATOM   1034 1HB  MET A  64       3.876  10.745 -17.173  1.00  1.14           H  
ATOM   1035 2HB  MET A  64       3.304   9.122 -17.555  1.00  1.14           H  
ATOM   1036 1HG  MET A  64       5.524   8.715 -18.696  1.00  1.14           H  
ATOM   1037 2HG  MET A  64       6.041  10.301 -18.107  1.00  1.14           H  
ATOM   1038 1HE  MET A  64       6.445   9.982 -14.414  1.00  1.14           H  
ATOM   1039 2HE  MET A  64       6.880  10.791 -15.934  1.00  1.14           H  
ATOM   1040 3HE  MET A  64       5.211  10.778 -15.401  1.00  1.14           H  
ATOM   1041  N   ASN A  65       1.423  11.789 -19.617  1.00  1.10           N  
ATOM   1042  CA  ASN A  65       0.004  12.157 -19.634  1.00  1.10           C  
ATOM   1043  C   ASN A  65      -0.672  12.045 -18.262  1.00  1.10           C  
ATOM   1044  O   ASN A  65      -1.832  11.637 -18.150  1.00  1.10           O  
ATOM   1045  CB  ASN A  65      -0.746  11.335 -20.673  1.00  1.10           C  
ATOM   1046  CG  ASN A  65      -0.270  11.609 -22.086  1.00  1.10           C  
ATOM   1047  OD1 ASN A  65      -0.161  12.766 -22.511  1.00  1.10           O  
ATOM   1048  ND2 ASN A  65       0.014  10.559 -22.819  1.00  1.10           N  
ATOM   1049  H   ASN A  65       2.069  12.514 -19.912  1.00  1.10           H  
ATOM   1050  HA  ASN A  65      -0.058  13.206 -19.927  1.00  1.10           H  
ATOM   1051 1HB  ASN A  65      -0.643  10.275 -20.464  1.00  1.10           H  
ATOM   1052 2HB  ASN A  65      -1.807  11.572 -20.613  1.00  1.10           H  
ATOM   1053 1HD2 ASN A  65       0.334  10.678 -23.760  1.00  1.10           H  
ATOM   1054 2HD2 ASN A  65      -0.086   9.640 -22.437  1.00  1.10           H  
ATOM   1055  N   ILE A  66       0.060  12.457 -17.232  1.00  1.03           N  
ATOM   1056  CA  ILE A  66      -0.393  12.468 -15.850  1.00  1.03           C  
ATOM   1057  C   ILE A  66      -0.620  13.896 -15.329  1.00  1.03           C  
ATOM   1058  O   ILE A  66       0.330  14.676 -15.287  1.00  1.03           O  
ATOM   1059  CB  ILE A  66       0.698  11.834 -14.987  1.00  1.03           C  
ATOM   1060  CG1 ILE A  66       0.953  10.427 -15.391  1.00  1.03           C  
ATOM   1061  CG2 ILE A  66       0.386  11.946 -13.560  1.00  1.03           C  
ATOM   1062  CD1 ILE A  66       2.175   9.880 -14.727  1.00  1.03           C  
ATOM   1063  H   ILE A  66       1.013  12.771 -17.411  1.00  1.03           H  
ATOM   1064  HA  ILE A  66      -1.294  11.869 -15.772  1.00  1.03           H  
ATOM   1065  HB  ILE A  66       1.621  12.362 -15.169  1.00  1.03           H  
ATOM   1066 1HG1 ILE A  66       0.092   9.815 -15.137  1.00  1.03           H  
ATOM   1067 2HG1 ILE A  66       1.097  10.384 -16.459  1.00  1.03           H  
ATOM   1068 1HG2 ILE A  66       1.192  11.515 -13.008  1.00  1.03           H  
ATOM   1069 2HG2 ILE A  66       0.270  12.986 -13.288  1.00  1.03           H  
ATOM   1070 3HG2 ILE A  66      -0.515  11.419 -13.350  1.00  1.03           H  
ATOM   1071 1HD1 ILE A  66       2.343   8.853 -15.049  1.00  1.03           H  
ATOM   1072 2HD1 ILE A  66       3.019  10.488 -14.998  1.00  1.03           H  
ATOM   1073 3HD1 ILE A  66       2.048   9.908 -13.654  1.00  1.03           H  
ATOM   1074  N   PRO A  67      -1.848  14.299 -14.948  1.00  0.96           N  
ATOM   1075  CA  PRO A  67      -2.126  15.604 -14.377  1.00  0.96           C  
ATOM   1076  C   PRO A  67      -1.239  15.799 -13.165  1.00  0.96           C  
ATOM   1077  O   PRO A  67      -1.046  14.875 -12.368  1.00  0.96           O  
ATOM   1078  CB  PRO A  67      -3.605  15.512 -14.019  1.00  0.96           C  
ATOM   1079  CG  PRO A  67      -4.159  14.500 -15.007  1.00  0.96           C  
ATOM   1080  CD  PRO A  67      -3.044  13.482 -15.202  1.00  0.96           C  
ATOM   1081  HA  PRO A  67      -1.939  16.384 -15.133  1.00  0.96           H  
ATOM   1082 1HB  PRO A  67      -3.718  15.214 -12.973  1.00  0.96           H  
ATOM   1083 2HB  PRO A  67      -4.074  16.500 -14.118  1.00  0.96           H  
ATOM   1084 1HG  PRO A  67      -5.070  14.050 -14.597  1.00  0.96           H  
ATOM   1085 2HG  PRO A  67      -4.443  14.996 -15.946  1.00  0.96           H  
ATOM   1086 1HD  PRO A  67      -3.133  12.683 -14.489  1.00  0.96           H  
ATOM   1087 2HD  PRO A  67      -3.065  13.120 -16.246  1.00  0.96           H  
ATOM   1088  N   VAL A  68      -0.712  17.004 -13.011  1.00  0.89           N  
ATOM   1089  CA  VAL A  68       0.223  17.274 -11.930  1.00  0.89           C  
ATOM   1090  C   VAL A  68       0.135  18.655 -11.317  1.00  0.89           C  
ATOM   1091  O   VAL A  68      -0.043  19.657 -12.015  1.00  0.89           O  
ATOM   1092  CB  VAL A  68       1.633  17.035 -12.477  1.00  0.89           C  
ATOM   1093  CG1 VAL A  68       1.831  17.953 -13.670  1.00  0.89           C  
ATOM   1094  CG2 VAL A  68       2.728  17.299 -11.409  1.00  0.89           C  
ATOM   1095  H   VAL A  68      -0.926  17.734 -13.675  1.00  0.89           H  
ATOM   1096  HA  VAL A  68       0.031  16.544 -11.151  1.00  0.89           H  
ATOM   1097  HB  VAL A  68       1.696  16.007 -12.814  1.00  0.89           H  
ATOM   1098 1HG1 VAL A  68       2.784  17.785 -14.110  1.00  0.89           H  
ATOM   1099 2HG1 VAL A  68       1.063  17.744 -14.415  1.00  0.89           H  
ATOM   1100 3HG1 VAL A  68       1.754  18.988 -13.351  1.00  0.89           H  
ATOM   1101 1HG2 VAL A  68       3.701  17.104 -11.847  1.00  0.89           H  
ATOM   1102 2HG2 VAL A  68       2.693  18.330 -11.075  1.00  0.89           H  
ATOM   1103 3HG2 VAL A  68       2.571  16.642 -10.562  1.00  0.89           H  
ATOM   1104  N   GLU A  69       0.319  18.689 -10.003  1.00  0.83           N  
ATOM   1105  CA  GLU A  69       0.374  19.926  -9.246  1.00  0.83           C  
ATOM   1106  C   GLU A  69       1.574  19.932  -8.309  1.00  0.83           C  
ATOM   1107  O   GLU A  69       1.766  19.004  -7.524  1.00  0.83           O  
ATOM   1108  CB  GLU A  69      -0.911  20.067  -8.422  1.00  0.83           C  
ATOM   1109  CG  GLU A  69      -1.030  21.339  -7.583  1.00  0.83           C  
ATOM   1110  CD  GLU A  69      -2.351  21.419  -6.836  1.00  0.83           C  
ATOM   1111  OE1 GLU A  69      -3.152  20.527  -6.994  1.00  0.83           O  
ATOM   1112  OE2 GLU A  69      -2.559  22.370  -6.116  1.00  0.83           O  
ATOM   1113  H   GLU A  69       0.416  17.795  -9.519  1.00  0.83           H  
ATOM   1114  HA  GLU A  69       0.468  20.763  -9.939  1.00  0.83           H  
ATOM   1115 1HB  GLU A  69      -1.771  20.031  -9.091  1.00  0.83           H  
ATOM   1116 2HB  GLU A  69      -0.992  19.217  -7.743  1.00  0.83           H  
ATOM   1117 1HG  GLU A  69      -0.214  21.362  -6.857  1.00  0.83           H  
ATOM   1118 2HG  GLU A  69      -0.924  22.207  -8.233  1.00  0.83           H  
ATOM   1119  N   VAL A  70       2.386  20.983  -8.350  1.00  0.80           N  
ATOM   1120  CA  VAL A  70       3.494  21.028  -7.399  1.00  0.80           C  
ATOM   1121  C   VAL A  70       2.935  21.609  -6.116  1.00  0.80           C  
ATOM   1122  O   VAL A  70       2.255  22.635  -6.139  1.00  0.80           O  
ATOM   1123  CB  VAL A  70       4.721  21.793  -7.932  1.00  0.80           C  
ATOM   1124  CG1 VAL A  70       5.816  21.858  -6.825  1.00  0.80           C  
ATOM   1125  CG2 VAL A  70       5.261  21.043  -9.191  1.00  0.80           C  
ATOM   1126  H   VAL A  70       2.229  21.735  -9.008  1.00  0.80           H  
ATOM   1127  HA  VAL A  70       3.825  20.020  -7.190  1.00  0.80           H  
ATOM   1128  HB  VAL A  70       4.439  22.812  -8.194  1.00  0.80           H  
ATOM   1129 1HG1 VAL A  70       6.687  22.383  -7.184  1.00  0.80           H  
ATOM   1130 2HG1 VAL A  70       5.423  22.376  -5.949  1.00  0.80           H  
ATOM   1131 3HG1 VAL A  70       6.102  20.843  -6.543  1.00  0.80           H  
ATOM   1132 1HG2 VAL A  70       6.130  21.549  -9.596  1.00  0.80           H  
ATOM   1133 2HG2 VAL A  70       5.540  20.030  -8.918  1.00  0.80           H  
ATOM   1134 3HG2 VAL A  70       4.482  21.008  -9.951  1.00  0.80           H  
ATOM   1135  N   VAL A  71       3.156  20.901  -5.023  1.00  0.79           N  
ATOM   1136  CA  VAL A  71       2.595  21.229  -3.726  1.00  0.79           C  
ATOM   1137  C   VAL A  71       3.503  22.097  -2.864  1.00  0.79           C  
ATOM   1138  O   VAL A  71       3.050  23.078  -2.272  1.00  0.79           O  
ATOM   1139  CB  VAL A  71       2.266  19.914  -2.998  1.00  0.79           C  
ATOM   1140  CG1 VAL A  71       1.781  20.188  -1.598  1.00  0.79           C  
ATOM   1141  CG2 VAL A  71       1.211  19.140  -3.813  1.00  0.79           C  
ATOM   1142  H   VAL A  71       3.765  20.093  -5.081  1.00  0.79           H  
ATOM   1143  HA  VAL A  71       1.663  21.770  -3.894  1.00  0.79           H  
ATOM   1144  HB  VAL A  71       3.169  19.320  -2.921  1.00  0.79           H  
ATOM   1145 1HG1 VAL A  71       1.570  19.244  -1.098  1.00  0.79           H  
ATOM   1146 2HG1 VAL A  71       2.551  20.725  -1.047  1.00  0.79           H  
ATOM   1147 3HG1 VAL A  71       0.875  20.791  -1.638  1.00  0.79           H  
ATOM   1148 1HG2 VAL A  71       0.986  18.194  -3.318  1.00  0.79           H  
ATOM   1149 2HG2 VAL A  71       0.300  19.737  -3.891  1.00  0.79           H  
ATOM   1150 3HG2 VAL A  71       1.588  18.942  -4.809  1.00  0.79           H  
ATOM   1151  N   SER A  72       4.778  21.725  -2.766  1.00  0.78           N  
ATOM   1152  CA  SER A  72       5.687  22.477  -1.904  1.00  0.78           C  
ATOM   1153  C   SER A  72       7.155  22.364  -2.279  1.00  0.78           C  
ATOM   1154  O   SER A  72       7.641  21.299  -2.655  1.00  0.78           O  
ATOM   1155  CB  SER A  72       5.525  22.022  -0.468  1.00  0.78           C  
ATOM   1156  OG  SER A  72       6.408  22.702   0.373  1.00  0.78           O  
ATOM   1157  H   SER A  72       5.094  20.912  -3.293  1.00  0.78           H  
ATOM   1158  HA  SER A  72       5.409  23.531  -1.967  1.00  0.78           H  
ATOM   1159 1HB  SER A  72       4.500  22.197  -0.140  1.00  0.78           H  
ATOM   1160 2HB  SER A  72       5.710  20.951  -0.404  1.00  0.78           H  
ATOM   1161  HG  SER A  72       7.289  22.558   0.005  1.00  0.78           H  
ATOM   1162  N   ILE A  73       7.870  23.478  -2.156  1.00  0.80           N  
ATOM   1163  CA  ILE A  73       9.307  23.510  -2.416  1.00  0.80           C  
ATOM   1164  C   ILE A  73      10.051  24.095  -1.212  1.00  0.80           C  
ATOM   1165  O   ILE A  73       9.756  25.220  -0.798  1.00  0.80           O  
ATOM   1166  CB  ILE A  73       9.611  24.329  -3.678  1.00  0.80           C  
ATOM   1167  CG1 ILE A  73       8.905  23.745  -4.883  1.00  0.80           C  
ATOM   1168  CG2 ILE A  73      11.025  24.316  -3.921  1.00  0.80           C  
ATOM   1169  CD1 ILE A  73       9.032  24.567  -6.124  1.00  0.80           C  
ATOM   1170  H   ILE A  73       7.407  24.326  -1.855  1.00  0.80           H  
ATOM   1171  HA  ILE A  73       9.663  22.494  -2.570  1.00  0.80           H  
ATOM   1172  HB  ILE A  73       9.272  25.356  -3.549  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  73       9.313  22.781  -5.074  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  73       7.849  23.641  -4.668  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  73      11.233  24.883  -4.817  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  73      11.544  24.747  -3.067  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  73      11.333  23.311  -4.052  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  73       8.499  24.067  -6.918  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  73       8.601  25.553  -5.961  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  73      10.086  24.669  -6.396  1.00  0.80           H  
ATOM   1181  N   GLU A  74      11.018  23.353  -0.661  1.00  0.82           N  
ATOM   1182  CA  GLU A  74      11.724  23.823   0.532  1.00  0.82           C  
ATOM   1183  C   GLU A  74      13.231  23.568   0.555  1.00  0.82           C  
ATOM   1184  O   GLU A  74      13.701  22.447   0.354  1.00  0.82           O  
ATOM   1185  CB  GLU A  74      11.100  23.137   1.754  1.00  0.82           C  
ATOM   1186  CG  GLU A  74      11.678  23.544   3.116  1.00  0.82           C  
ATOM   1187  CD  GLU A  74      10.953  22.881   4.281  1.00  0.82           C  
ATOM   1188  OE1 GLU A  74      10.025  22.147   4.034  1.00  0.82           O  
ATOM   1189  OE2 GLU A  74      11.321  23.119   5.410  1.00  0.82           O  
ATOM   1190  H   GLU A  74      11.220  22.433  -1.051  1.00  0.82           H  
ATOM   1191  HA  GLU A  74      11.572  24.898   0.612  1.00  0.82           H  
ATOM   1192 1HB  GLU A  74      10.030  23.346   1.773  1.00  0.82           H  
ATOM   1193 2HB  GLU A  74      11.217  22.056   1.656  1.00  0.82           H  
ATOM   1194 1HG  GLU A  74      12.733  23.257   3.156  1.00  0.82           H  
ATOM   1195 2HG  GLU A  74      11.623  24.626   3.220  1.00  0.82           H  
ATOM   1196  N   ASN A  75      13.991  24.615   0.876  1.00  0.87           N  
ATOM   1197  CA  ASN A  75      15.443  24.493   1.004  1.00  0.87           C  
ATOM   1198  C   ASN A  75      15.767  24.083   2.424  1.00  0.87           C  
ATOM   1199  O   ASN A  75      15.458  24.813   3.367  1.00  0.87           O  
ATOM   1200  CB  ASN A  75      16.161  25.794   0.691  1.00  0.87           C  
ATOM   1201  CG  ASN A  75      16.043  26.252  -0.717  1.00  0.87           C  
ATOM   1202  OD1 ASN A  75      16.300  25.508  -1.660  1.00  0.87           O  
ATOM   1203  ND2 ASN A  75      15.687  27.497  -0.874  1.00  0.87           N  
ATOM   1204  H   ASN A  75      13.553  25.510   1.036  1.00  0.87           H  
ATOM   1205  HA  ASN A  75      15.804  23.708   0.339  1.00  0.87           H  
ATOM   1206 1HB  ASN A  75      15.779  26.579   1.343  1.00  0.87           H  
ATOM   1207 2HB  ASN A  75      17.222  25.671   0.922  1.00  0.87           H  
ATOM   1208 1HD2 ASN A  75      15.613  27.890  -1.788  1.00  0.87           H  
ATOM   1209 2HD2 ASN A  75      15.506  28.067  -0.072  1.00  0.87           H  
ATOM   1210  N   GLU A  76      16.339  22.899   2.584  1.00  0.94           N  
ATOM   1211  CA  GLU A  76      16.627  22.392   3.914  1.00  0.94           C  
ATOM   1212  C   GLU A  76      18.000  22.882   4.362  1.00  0.94           C  
ATOM   1213  O   GLU A  76      18.212  23.185   5.539  1.00  0.94           O  
ATOM   1214  CB  GLU A  76      16.582  20.866   3.922  1.00  0.94           C  
ATOM   1215  CG  GLU A  76      15.217  20.263   3.592  1.00  0.94           C  
ATOM   1216  CD  GLU A  76      15.252  18.768   3.664  1.00  0.94           C  
ATOM   1217  OE1 GLU A  76      16.314  18.257   3.953  1.00  0.94           O  
ATOM   1218  OE2 GLU A  76      14.249  18.126   3.415  1.00  0.94           O  
ATOM   1219  H   GLU A  76      16.603  22.355   1.766  1.00  0.94           H  
ATOM   1220  HA  GLU A  76      15.877  22.772   4.609  1.00  0.94           H  
ATOM   1221 1HB  GLU A  76      17.298  20.482   3.193  1.00  0.94           H  
ATOM   1222 2HB  GLU A  76      16.885  20.497   4.901  1.00  0.94           H  
ATOM   1223 1HG  GLU A  76      14.473  20.644   4.293  1.00  0.94           H  
ATOM   1224 2HG  GLU A  76      14.926  20.575   2.584  1.00  0.94           H  
ATOM   1225  N   GLU A  77      18.928  22.975   3.406  1.00  1.05           N  
ATOM   1226  CA  GLU A  77      20.278  23.441   3.722  1.00  1.05           C  
ATOM   1227  C   GLU A  77      20.920  24.135   2.522  1.00  1.05           C  
ATOM   1228  O   GLU A  77      20.863  23.633   1.399  1.00  1.05           O  
ATOM   1229  CB  GLU A  77      21.143  22.271   4.211  1.00  1.05           C  
ATOM   1230  CG  GLU A  77      22.532  22.665   4.715  1.00  1.05           C  
ATOM   1231  CD  GLU A  77      23.278  21.504   5.315  1.00  1.05           C  
ATOM   1232  OE1 GLU A  77      22.777  20.408   5.258  1.00  1.05           O  
ATOM   1233  OE2 GLU A  77      24.323  21.721   5.878  1.00  1.05           O  
ATOM   1234  H   GLU A  77      18.672  22.688   2.462  1.00  1.05           H  
ATOM   1235  HA  GLU A  77      20.210  24.169   4.530  1.00  1.05           H  
ATOM   1236 1HB  GLU A  77      20.628  21.753   5.019  1.00  1.05           H  
ATOM   1237 2HB  GLU A  77      21.271  21.553   3.401  1.00  1.05           H  
ATOM   1238 1HG  GLU A  77      23.119  23.070   3.887  1.00  1.05           H  
ATOM   1239 2HG  GLU A  77      22.423  23.449   5.463  1.00  1.05           H  
ATOM   1240  N   GLU A  78      21.539  25.287   2.761  1.00  1.23           N  
ATOM   1241  CA  GLU A  78      22.226  26.034   1.709  1.00  1.23           C  
ATOM   1242  C   GLU A  78      23.656  25.503   1.515  1.00  1.23           C  
ATOM   1243  O   GLU A  78      24.355  25.319   2.508  1.00  1.23           O  
ATOM   1244  CB  GLU A  78      22.244  27.528   2.074  1.00  1.23           C  
ATOM   1245  CG  GLU A  78      22.828  28.467   1.020  1.00  1.23           C  
ATOM   1246  CD  GLU A  78      22.772  29.911   1.432  1.00  1.23           C  
ATOM   1247  OE1 GLU A  78      22.370  30.177   2.539  1.00  1.23           O  
ATOM   1248  OE2 GLU A  78      23.115  30.754   0.635  1.00  1.23           O  
ATOM   1249  H   GLU A  78      21.541  25.652   3.705  1.00  1.23           H  
ATOM   1250  HA  GLU A  78      21.653  25.900   0.806  1.00  1.23           H  
ATOM   1251 1HB  GLU A  78      21.226  27.859   2.280  1.00  1.23           H  
ATOM   1252 2HB  GLU A  78      22.821  27.665   2.988  1.00  1.23           H  
ATOM   1253 1HG  GLU A  78      23.867  28.190   0.831  1.00  1.23           H  
ATOM   1254 2HG  GLU A  78      22.278  28.356   0.098  1.00  1.23           H  
ATOM   1255  N   PRO A  79      24.121  25.234   0.275  1.00  1.51           N  
ATOM   1256  CA  PRO A  79      25.466  24.761  -0.022  1.00  1.51           C  
ATOM   1257  C   PRO A  79      26.508  25.840   0.250  1.00  1.51           C  
ATOM   1258  O   PRO A  79      26.233  27.028   0.079  1.00  1.51           O  
ATOM   1259  CB  PRO A  79      25.384  24.427  -1.516  1.00  1.51           C  
ATOM   1260  CG  PRO A  79      24.277  25.297  -2.059  1.00  1.51           C  
ATOM   1261  CD  PRO A  79      23.272  25.422  -0.925  1.00  1.51           C  
ATOM   1262  HA  PRO A  79      25.678  23.863   0.578  1.00  1.51           H  
ATOM   1263 1HB  PRO A  79      26.350  24.635  -1.990  1.00  1.51           H  
ATOM   1264 2HB  PRO A  79      25.197  23.375  -1.655  1.00  1.51           H  
ATOM   1265 1HG  PRO A  79      24.689  26.270  -2.369  1.00  1.51           H  
ATOM   1266 2HG  PRO A  79      23.849  24.836  -2.963  1.00  1.51           H  
ATOM   1267 1HD  PRO A  79      22.846  26.421  -0.971  1.00  1.51           H  
ATOM   1268 2HD  PRO A  79      22.509  24.638  -0.992  1.00  1.51           H  
ATOM   1269  N   GLY A  80      27.724  25.419   0.593  1.00  1.87           N  
ATOM   1270  CA  GLY A  80      28.840  26.343   0.821  1.00  1.87           C  
ATOM   1271  C   GLY A  80      29.764  26.523  -0.390  1.00  1.87           C  
ATOM   1272  O   GLY A  80      29.316  26.641  -1.527  1.00  1.87           O  
ATOM   1273  H   GLY A  80      27.879  24.420   0.754  1.00  1.87           H  
ATOM   1274 1HA  GLY A  80      28.441  27.312   1.115  1.00  1.87           H  
ATOM   1275 2HA  GLY A  80      29.422  25.985   1.667  1.00  1.87           H  
ATOM   1276  N   LYS A  81      31.062  26.623  -0.102  1.00  2.30           N  
ATOM   1277  CA  LYS A  81      32.169  26.821  -1.049  1.00  2.30           C  
ATOM   1278  C   LYS A  81      32.734  25.479  -1.521  1.00  2.30           C  
ATOM   1279  O   LYS A  81      32.240  24.431  -1.143  1.00  2.30           O  
ATOM   1280  CB  LYS A  81      33.280  27.652  -0.413  1.00  2.30           C  
ATOM   1281  CG  LYS A  81      32.880  29.070  -0.060  1.00  2.30           C  
ATOM   1282  CD  LYS A  81      34.063  29.845   0.513  1.00  2.30           C  
ATOM   1283  CE  LYS A  81      33.689  31.286   0.837  1.00  2.30           C  
ATOM   1284  NZ  LYS A  81      34.841  32.040   1.402  1.00  2.30           N  
ATOM   1285  H   LYS A  81      31.311  26.532   0.871  1.00  2.30           H  
ATOM   1286  HA  LYS A  81      31.789  27.351  -1.924  1.00  2.30           H  
ATOM   1287 1HB  LYS A  81      33.625  27.163   0.496  1.00  2.30           H  
ATOM   1288 2HB  LYS A  81      34.128  27.714  -1.091  1.00  2.30           H  
ATOM   1289 1HG  LYS A  81      32.519  29.579  -0.956  1.00  2.30           H  
ATOM   1290 2HG  LYS A  81      32.078  29.052   0.674  1.00  2.30           H  
ATOM   1291 1HD  LYS A  81      34.413  29.360   1.425  1.00  2.30           H  
ATOM   1292 2HD  LYS A  81      34.879  29.853  -0.210  1.00  2.30           H  
ATOM   1293 1HE  LYS A  81      33.356  31.781  -0.074  1.00  2.30           H  
ATOM   1294 2HE  LYS A  81      32.874  31.292   1.560  1.00  2.30           H  
ATOM   1295 1HZ  LYS A  81      34.560  32.988   1.603  1.00  2.30           H  
ATOM   1296 2HZ  LYS A  81      35.151  31.593   2.254  1.00  2.30           H  
ATOM   1297 3HZ  LYS A  81      35.597  32.048   0.732  1.00  2.30           H  
ATOM   1298  N   GLU A  82      33.761  25.485  -2.358  1.00  2.70           N  
ATOM   1299  CA  GLU A  82      34.301  24.217  -2.871  1.00  2.70           C  
ATOM   1300  C   GLU A  82      35.278  23.503  -1.913  1.00  2.70           C  
ATOM   1301  O   GLU A  82      35.861  22.477  -2.268  1.00  2.70           O  
ATOM   1302  CB  GLU A  82      34.969  24.437  -4.228  1.00  2.70           C  
ATOM   1303  CG  GLU A  82      34.001  24.823  -5.347  1.00  2.70           C  
ATOM   1304  CD  GLU A  82      34.697  25.051  -6.671  1.00  2.70           C  
ATOM   1305  OE1 GLU A  82      35.898  24.924  -6.723  1.00  2.70           O  
ATOM   1306  OE2 GLU A  82      34.026  25.352  -7.627  1.00  2.70           O  
ATOM   1307  H   GLU A  82      34.164  26.358  -2.669  1.00  2.70           H  
ATOM   1308  HA  GLU A  82      33.464  23.543  -3.027  1.00  2.70           H  
ATOM   1309 1HB  GLU A  82      35.713  25.227  -4.143  1.00  2.70           H  
ATOM   1310 2HB  GLU A  82      35.485  23.527  -4.533  1.00  2.70           H  
ATOM   1311 1HG  GLU A  82      33.270  24.024  -5.466  1.00  2.70           H  
ATOM   1312 2HG  GLU A  82      33.464  25.725  -5.058  1.00  2.70           H  
ATOM   1313  N   GLY A  83      35.484  24.074  -0.726  1.00  2.92           N  
ATOM   1314  CA  GLY A  83      36.374  23.523   0.296  1.00  2.92           C  
ATOM   1315  C   GLY A  83      35.618  22.660   1.319  1.00  2.92           C  
ATOM   1316  O   GLY A  83      34.611  22.025   1.003  1.00  2.92           O  
ATOM   1317  H   GLY A  83      34.973  24.915  -0.517  1.00  2.92           H  
ATOM   1318 1HA  GLY A  83      37.149  22.924  -0.185  1.00  2.92           H  
ATOM   1319 2HA  GLY A  83      36.879  24.339   0.810  1.00  2.92           H  
ATOM   1320  N   GLY A  84      36.112  22.626   2.560  1.00  2.84           N  
ATOM   1321  CA  GLY A  84      35.540  21.774   3.619  1.00  2.84           C  
ATOM   1322  C   GLY A  84      34.222  22.306   4.192  1.00  2.84           C  
ATOM   1323  O   GLY A  84      34.162  22.746   5.341  1.00  2.84           O  
ATOM   1324  H   GLY A  84      36.925  23.185   2.775  1.00  2.84           H  
ATOM   1325 1HA  GLY A  84      35.378  20.773   3.222  1.00  2.84           H  
ATOM   1326 2HA  GLY A  84      36.265  21.675   4.426  1.00  2.84           H  
ATOM   1327  N   VAL A  85      33.180  22.266   3.375  1.00  2.49           N  
ATOM   1328  CA  VAL A  85      31.871  22.808   3.721  1.00  2.49           C  
ATOM   1329  C   VAL A  85      30.773  21.780   3.470  1.00  2.49           C  
ATOM   1330  O   VAL A  85      31.008  20.786   2.783  1.00  2.49           O  
ATOM   1331  CB  VAL A  85      31.542  23.978   2.799  1.00  2.49           C  
ATOM   1332  CG1 VAL A  85      32.607  25.060   2.894  1.00  2.49           C  
ATOM   1333  CG2 VAL A  85      31.357  23.418   1.449  1.00  2.49           C  
ATOM   1334  H   VAL A  85      33.348  21.889   2.441  1.00  2.49           H  
ATOM   1335  HA  VAL A  85      31.888  23.110   4.768  1.00  2.49           H  
ATOM   1336  HB  VAL A  85      30.623  24.429   3.089  1.00  2.49           H  
ATOM   1337 1HG1 VAL A  85      32.361  25.881   2.254  1.00  2.49           H  
ATOM   1338 2HG1 VAL A  85      32.666  25.414   3.924  1.00  2.49           H  
ATOM   1339 3HG1 VAL A  85      33.568  24.650   2.594  1.00  2.49           H  
ATOM   1340 1HG2 VAL A  85      31.073  24.184   0.805  1.00  2.49           H  
ATOM   1341 2HG2 VAL A  85      32.277  22.959   1.101  1.00  2.49           H  
ATOM   1342 3HG2 VAL A  85      30.569  22.673   1.463  1.00  2.49           H  
ATOM   1343  N   PRO A  86      29.570  21.968   4.027  1.00  2.01           N  
ATOM   1344  CA  PRO A  86      28.393  21.185   3.720  1.00  2.01           C  
ATOM   1345  C   PRO A  86      27.863  21.400   2.301  1.00  2.01           C  
ATOM   1346  O   PRO A  86      28.018  22.473   1.691  1.00  2.01           O  
ATOM   1347  CB  PRO A  86      27.390  21.654   4.775  1.00  2.01           C  
ATOM   1348  CG  PRO A  86      27.865  23.025   5.200  1.00  2.01           C  
ATOM   1349  CD  PRO A  86      29.369  22.947   5.136  1.00  2.01           C  
ATOM   1350  HA  PRO A  86      28.630  20.121   3.872  1.00  2.01           H  
ATOM   1351 1HB  PRO A  86      26.374  21.682   4.330  1.00  2.01           H  
ATOM   1352 2HB  PRO A  86      27.343  20.938   5.606  1.00  2.01           H  
ATOM   1353 1HG  PRO A  86      27.443  23.791   4.532  1.00  2.01           H  
ATOM   1354 2HG  PRO A  86      27.488  23.250   6.212  1.00  2.01           H  
ATOM   1355 1HD  PRO A  86      29.745  23.938   4.942  1.00  2.01           H  
ATOM   1356 2HD  PRO A  86      29.772  22.539   6.076  1.00  2.01           H  
ATOM   1357  N   ILE A  87      27.205  20.357   1.816  1.00  1.56           N  
ATOM   1358  CA  ILE A  87      26.525  20.308   0.530  1.00  1.56           C  
ATOM   1359  C   ILE A  87      25.054  20.481   0.872  1.00  1.56           C  
ATOM   1360  O   ILE A  87      24.602  19.923   1.866  1.00  1.56           O  
ATOM   1361  CB  ILE A  87      26.806  18.982  -0.182  1.00  1.56           C  
ATOM   1362  CG1 ILE A  87      28.324  18.764  -0.257  1.00  1.56           C  
ATOM   1363  CG2 ILE A  87      26.253  19.039  -1.566  1.00  1.56           C  
ATOM   1364  CD1 ILE A  87      29.052  19.860  -0.984  1.00  1.56           C  
ATOM   1365  H   ILE A  87      27.155  19.530   2.394  1.00  1.56           H  
ATOM   1366  HA  ILE A  87      26.845  21.138  -0.098  1.00  1.56           H  
ATOM   1367  HB  ILE A  87      26.358  18.155   0.365  1.00  1.56           H  
ATOM   1368 1HG1 ILE A  87      28.721  18.705   0.758  1.00  1.56           H  
ATOM   1369 2HG1 ILE A  87      28.525  17.821  -0.763  1.00  1.56           H  
ATOM   1370 1HG2 ILE A  87      26.468  18.116  -2.091  1.00  1.56           H  
ATOM   1371 2HG2 ILE A  87      25.176  19.200  -1.523  1.00  1.56           H  
ATOM   1372 3HG2 ILE A  87      26.720  19.860  -2.077  1.00  1.56           H  
ATOM   1373 1HD1 ILE A  87      30.121  19.645  -0.998  1.00  1.56           H  
ATOM   1374 2HD1 ILE A  87      28.676  19.903  -2.001  1.00  1.56           H  
ATOM   1375 3HD1 ILE A  87      28.882  20.816  -0.485  1.00  1.56           H  
ATOM   1376  N   GLY A  88      24.349  21.342   0.157  1.00  1.22           N  
ATOM   1377  CA  GLY A  88      22.994  21.666   0.571  1.00  1.22           C  
ATOM   1378  C   GLY A  88      21.958  20.677   0.094  1.00  1.22           C  
ATOM   1379  O   GLY A  88      22.291  19.677  -0.547  1.00  1.22           O  
ATOM   1380  H   GLY A  88      24.723  21.719  -0.710  1.00  1.22           H  
ATOM   1381 1HA  GLY A  88      22.956  21.743   1.657  1.00  1.22           H  
ATOM   1382 2HA  GLY A  88      22.743  22.647   0.186  1.00  1.22           H  
ATOM   1383  N   ARG A  89      20.690  20.971   0.376  1.00  0.98           N  
ATOM   1384  CA  ARG A  89      19.606  20.093  -0.053  1.00  0.98           C  
ATOM   1385  C   ARG A  89      18.266  20.810  -0.209  1.00  0.98           C  
ATOM   1386  O   ARG A  89      17.881  21.658   0.616  1.00  0.98           O  
ATOM   1387  CB  ARG A  89      19.442  18.886   0.881  1.00  0.98           C  
ATOM   1388  CG  ARG A  89      18.496  17.792   0.325  1.00  0.98           C  
ATOM   1389  CD  ARG A  89      18.592  16.476   1.040  1.00  0.98           C  
ATOM   1390  NE  ARG A  89      17.982  16.470   2.360  1.00  0.98           N  
ATOM   1391  CZ  ARG A  89      18.056  15.454   3.235  1.00  0.98           C  
ATOM   1392  NH1 ARG A  89      18.735  14.359   2.954  1.00  0.98           N  
ATOM   1393  NH2 ARG A  89      17.427  15.583   4.378  1.00  0.98           N  
ATOM   1394  H   ARG A  89      20.507  21.834   0.881  1.00  0.98           H  
ATOM   1395  HA  ARG A  89      19.880  19.702  -1.027  1.00  0.98           H  
ATOM   1396 1HB  ARG A  89      20.413  18.425   1.060  1.00  0.98           H  
ATOM   1397 2HB  ARG A  89      19.046  19.213   1.844  1.00  0.98           H  
ATOM   1398 1HG  ARG A  89      17.461  18.138   0.410  1.00  0.98           H  
ATOM   1399 2HG  ARG A  89      18.726  17.613  -0.711  1.00  0.98           H  
ATOM   1400 1HD  ARG A  89      18.100  15.716   0.438  1.00  0.98           H  
ATOM   1401 2HD  ARG A  89      19.643  16.217   1.154  1.00  0.98           H  
ATOM   1402  HE  ARG A  89      17.422  17.279   2.661  1.00  0.98           H  
ATOM   1403 1HH1 ARG A  89      19.212  14.274   2.069  1.00  0.98           H  
ATOM   1404 2HH1 ARG A  89      18.779  13.606   3.626  1.00  0.98           H  
ATOM   1405 1HH2 ARG A  89      16.904  16.457   4.536  1.00  0.98           H  
ATOM   1406 2HH2 ARG A  89      17.450  14.853   5.068  1.00  0.98           H  
ATOM   1407  N   LEU A  90      17.577  20.441  -1.290  1.00  0.84           N  
ATOM   1408  CA  LEU A  90      16.251  20.928  -1.676  1.00  0.84           C  
ATOM   1409  C   LEU A  90      15.203  19.829  -1.821  1.00  0.84           C  
ATOM   1410  O   LEU A  90      15.444  18.823  -2.490  1.00  0.84           O  
ATOM   1411  CB  LEU A  90      16.341  21.660  -3.010  1.00  0.84           C  
ATOM   1412  CG  LEU A  90      15.011  22.008  -3.651  1.00  0.84           C  
ATOM   1413  CD1 LEU A  90      14.295  22.980  -2.849  1.00  0.84           C  
ATOM   1414  CD2 LEU A  90      15.233  22.534  -4.974  1.00  0.84           C  
ATOM   1415  H   LEU A  90      18.027  19.763  -1.910  1.00  0.84           H  
ATOM   1416  HA  LEU A  90      15.905  21.618  -0.908  1.00  0.84           H  
ATOM   1417 1HB  LEU A  90      16.880  22.592  -2.852  1.00  0.84           H  
ATOM   1418 2HB  LEU A  90      16.905  21.042  -3.713  1.00  0.84           H  
ATOM   1419  HG  LEU A  90      14.410  21.105  -3.720  1.00  0.84           H  
ATOM   1420 1HD1 LEU A  90      13.376  23.179  -3.309  1.00  0.84           H  
ATOM   1421 2HD1 LEU A  90      14.134  22.587  -1.906  1.00  0.84           H  
ATOM   1422 3HD1 LEU A  90      14.871  23.882  -2.774  1.00  0.84           H  
ATOM   1423 1HD2 LEU A  90      14.280  22.733  -5.416  1.00  0.84           H  
ATOM   1424 2HD2 LEU A  90      15.823  23.446  -4.921  1.00  0.84           H  
ATOM   1425 3HD2 LEU A  90      15.755  21.803  -5.531  1.00  0.84           H  
ATOM   1426  N   THR A  91      14.048  20.012  -1.186  1.00  0.76           N  
ATOM   1427  CA  THR A  91      12.963  19.049  -1.301  1.00  0.76           C  
ATOM   1428  C   THR A  91      11.766  19.624  -2.072  1.00  0.76           C  
ATOM   1429  O   THR A  91      11.279  20.723  -1.783  1.00  0.76           O  
ATOM   1430  CB  THR A  91      12.515  18.568   0.093  1.00  0.76           C  
ATOM   1431  OG1 THR A  91      13.628  17.930   0.746  1.00  0.76           O  
ATOM   1432  CG2 THR A  91      11.365  17.572  -0.044  1.00  0.76           C  
ATOM   1433  H   THR A  91      13.911  20.850  -0.620  1.00  0.76           H  
ATOM   1434  HA  THR A  91      13.324  18.185  -1.850  1.00  0.76           H  
ATOM   1435  HB  THR A  91      12.199  19.427   0.692  1.00  0.76           H  
ATOM   1436  HG1 THR A  91      13.596  18.063   1.725  1.00  0.76           H  
ATOM   1437 1HG2 THR A  91      11.063  17.224   0.941  1.00  0.76           H  
ATOM   1438 2HG2 THR A  91      10.519  18.049  -0.534  1.00  0.76           H  
ATOM   1439 3HG2 THR A  91      11.699  16.729  -0.642  1.00  0.76           H  
ATOM   1440  N   VAL A  92      11.293  18.869  -3.067  1.00  0.73           N  
ATOM   1441  CA  VAL A  92      10.134  19.263  -3.864  1.00  0.73           C  
ATOM   1442  C   VAL A  92       9.040  18.206  -3.786  1.00  0.73           C  
ATOM   1443  O   VAL A  92       9.277  17.028  -4.049  1.00  0.73           O  
ATOM   1444  CB  VAL A  92      10.511  19.472  -5.341  1.00  0.73           C  
ATOM   1445  CG1 VAL A  92       9.264  19.871  -6.142  1.00  0.73           C  
ATOM   1446  CG2 VAL A  92      11.597  20.526  -5.453  1.00  0.73           C  
ATOM   1447  H   VAL A  92      11.766  17.992  -3.274  1.00  0.73           H  
ATOM   1448  HA  VAL A  92       9.739  20.197  -3.472  1.00  0.73           H  
ATOM   1449  HB  VAL A  92      10.880  18.541  -5.756  1.00  0.73           H  
ATOM   1450 1HG1 VAL A  92       9.539  20.019  -7.182  1.00  0.73           H  
ATOM   1451 2HG1 VAL A  92       8.512  19.088  -6.068  1.00  0.73           H  
ATOM   1452 3HG1 VAL A  92       8.852  20.782  -5.753  1.00  0.73           H  
ATOM   1453 1HG2 VAL A  92      11.860  20.667  -6.490  1.00  0.73           H  
ATOM   1454 2HG2 VAL A  92      11.231  21.436  -5.057  1.00  0.73           H  
ATOM   1455 3HG2 VAL A  92      12.476  20.209  -4.898  1.00  0.73           H  
ATOM   1456  N   VAL A  93       7.835  18.630  -3.440  1.00  0.73           N  
ATOM   1457  CA  VAL A  93       6.704  17.726  -3.318  1.00  0.73           C  
ATOM   1458  C   VAL A  93       5.626  18.062  -4.329  1.00  0.73           C  
ATOM   1459  O   VAL A  93       5.244  19.228  -4.478  1.00  0.73           O  
ATOM   1460  CB  VAL A  93       6.105  17.802  -1.907  1.00  0.73           C  
ATOM   1461  CG1 VAL A  93       4.893  16.865  -1.800  1.00  0.73           C  
ATOM   1462  CG2 VAL A  93       7.172  17.446  -0.894  1.00  0.73           C  
ATOM   1463  H   VAL A  93       7.707  19.613  -3.226  1.00  0.73           H  
ATOM   1464  HA  VAL A  93       7.045  16.709  -3.498  1.00  0.73           H  
ATOM   1465  HB  VAL A  93       5.752  18.817  -1.720  1.00  0.73           H  
ATOM   1466 1HG1 VAL A  93       4.469  16.930  -0.801  1.00  0.73           H  
ATOM   1467 2HG1 VAL A  93       4.134  17.141  -2.523  1.00  0.73           H  
ATOM   1468 3HG1 VAL A  93       5.222  15.843  -1.992  1.00  0.73           H  
ATOM   1469 1HG2 VAL A  93       6.759  17.509   0.111  1.00  0.73           H  
ATOM   1470 2HG2 VAL A  93       7.515  16.441  -1.082  1.00  0.73           H  
ATOM   1471 3HG2 VAL A  93       8.006  18.141  -0.985  1.00  0.73           H  
ATOM   1472  N   ALA A  94       5.119  17.040  -5.007  1.00  0.76           N  
ATOM   1473  CA  ALA A  94       4.075  17.250  -6.000  1.00  0.76           C  
ATOM   1474  C   ALA A  94       3.074  16.112  -6.012  1.00  0.76           C  
ATOM   1475  O   ALA A  94       3.356  15.001  -5.566  1.00  0.76           O  
ATOM   1476  CB  ALA A  94       4.693  17.396  -7.375  1.00  0.76           C  
ATOM   1477  H   ALA A  94       5.497  16.106  -4.844  1.00  0.76           H  
ATOM   1478  HA  ALA A  94       3.542  18.157  -5.748  1.00  0.76           H  
ATOM   1479 1HB  ALA A  94       3.908  17.581  -8.111  1.00  0.76           H  
ATOM   1480 2HB  ALA A  94       5.392  18.226  -7.372  1.00  0.76           H  
ATOM   1481 3HB  ALA A  94       5.213  16.509  -7.640  1.00  0.76           H  
ATOM   1482  N   LEU A  95       1.882  16.390  -6.512  1.00  0.84           N  
ATOM   1483  CA  LEU A  95       0.885  15.347  -6.629  1.00  0.84           C  
ATOM   1484  C   LEU A  95       0.591  15.024  -8.085  1.00  0.84           C  
ATOM   1485  O   LEU A  95       0.347  15.917  -8.905  1.00  0.84           O  
ATOM   1486  CB  LEU A  95      -0.387  15.725  -5.872  1.00  0.84           C  
ATOM   1487  CG  LEU A  95      -1.439  14.618  -5.840  1.00  0.84           C  
ATOM   1488  CD1 LEU A  95      -2.269  14.735  -4.563  1.00  0.84           C  
ATOM   1489  CD2 LEU A  95      -2.319  14.738  -7.084  1.00  0.84           C  
ATOM   1490  H   LEU A  95       1.683  17.330  -6.847  1.00  0.84           H  
ATOM   1491  HA  LEU A  95       1.276  14.441  -6.171  1.00  0.84           H  
ATOM   1492 1HB  LEU A  95      -0.124  15.972  -4.845  1.00  0.84           H  
ATOM   1493 2HB  LEU A  95      -0.828  16.606  -6.342  1.00  0.84           H  
ATOM   1494  HG  LEU A  95      -0.941  13.645  -5.840  1.00  0.84           H  
ATOM   1495 1HD1 LEU A  95      -3.006  13.945  -4.527  1.00  0.84           H  
ATOM   1496 2HD1 LEU A  95      -1.612  14.646  -3.699  1.00  0.84           H  
ATOM   1497 3HD1 LEU A  95      -2.771  15.701  -4.539  1.00  0.84           H  
ATOM   1498 1HD2 LEU A  95      -3.044  13.956  -7.089  1.00  0.84           H  
ATOM   1499 2HD2 LEU A  95      -2.821  15.706  -7.084  1.00  0.84           H  
ATOM   1500 3HD2 LEU A  95      -1.720  14.656  -7.975  1.00  0.84           H  
ATOM   1501  N   LEU A  96       0.700  13.738  -8.407  1.00  0.99           N  
ATOM   1502  CA  LEU A  96       0.468  13.182  -9.733  1.00  0.99           C  
ATOM   1503  C   LEU A  96      -0.819  12.343  -9.750  1.00  0.99           C  
ATOM   1504  O   LEU A  96      -1.046  11.510  -8.867  1.00  0.99           O  
ATOM   1505  CB  LEU A  96       1.685  12.340 -10.148  1.00  0.99           C  
ATOM   1506  CG  LEU A  96       2.894  13.125 -10.799  1.00  0.99           C  
ATOM   1507  CD1 LEU A  96       3.599  13.968  -9.755  1.00  0.99           C  
ATOM   1508  CD2 LEU A  96       3.880  12.131 -11.407  1.00  0.99           C  
ATOM   1509  H   LEU A  96       0.915  13.085  -7.653  1.00  0.99           H  
ATOM   1510  HA  LEU A  96       0.351  14.001 -10.442  1.00  0.99           H  
ATOM   1511 1HB  LEU A  96       2.073  11.864  -9.245  1.00  0.99           H  
ATOM   1512 2HB  LEU A  96       1.360  11.558 -10.814  1.00  0.99           H  
ATOM   1513  HG  LEU A  96       2.515  13.792 -11.577  1.00  0.99           H  
ATOM   1514 1HD1 LEU A  96       4.429  14.500 -10.217  1.00  0.99           H  
ATOM   1515 2HD1 LEU A  96       2.928  14.678  -9.325  1.00  0.99           H  
ATOM   1516 3HD1 LEU A  96       3.972  13.312  -8.979  1.00  0.99           H  
ATOM   1517 1HD2 LEU A  96       4.714  12.671 -11.856  1.00  0.99           H  
ATOM   1518 2HD2 LEU A  96       4.258  11.474 -10.622  1.00  0.99           H  
ATOM   1519 3HD2 LEU A  96       3.386  11.536 -12.168  1.00  0.99           H  
ATOM   1520  N   VAL A  97      -1.678  12.542 -10.741  1.00  1.24           N  
ATOM   1521  CA  VAL A  97      -2.921  11.766 -10.764  1.00  1.24           C  
ATOM   1522  C   VAL A  97      -2.900  10.665 -11.807  1.00  1.24           C  
ATOM   1523  O   VAL A  97      -2.801  10.940 -12.998  1.00  1.24           O  
ATOM   1524  CB  VAL A  97      -4.103  12.680 -11.084  1.00  1.24           C  
ATOM   1525  CG1 VAL A  97      -5.383  11.869 -11.101  1.00  1.24           C  
ATOM   1526  CG2 VAL A  97      -4.149  13.817 -10.096  1.00  1.24           C  
ATOM   1527  H   VAL A  97      -1.484  13.251 -11.451  1.00  1.24           H  
ATOM   1528  HA  VAL A  97      -3.075  11.314  -9.785  1.00  1.24           H  
ATOM   1529  HB  VAL A  97      -3.973  13.079 -12.081  1.00  1.24           H  
ATOM   1530 1HG1 VAL A  97      -6.221  12.516 -11.358  1.00  1.24           H  
ATOM   1531 2HG1 VAL A  97      -5.301  11.074 -11.837  1.00  1.24           H  
ATOM   1532 3HG1 VAL A  97      -5.551  11.430 -10.118  1.00  1.24           H  
ATOM   1533 1HG2 VAL A  97      -4.980  14.477 -10.340  1.00  1.24           H  
ATOM   1534 2HG2 VAL A  97      -4.277  13.427  -9.102  1.00  1.24           H  
ATOM   1535 3HG2 VAL A  97      -3.212  14.379 -10.151  1.00  1.24           H  
ATOM   1536  N   ILE A  98      -3.039   9.415 -11.394  1.00  1.58           N  
ATOM   1537  CA  ILE A  98      -3.009   8.360 -12.387  1.00  1.58           C  
ATOM   1538  C   ILE A  98      -4.413   8.018 -12.826  1.00  1.58           C  
ATOM   1539  O   ILE A  98      -5.308   7.813 -12.003  1.00  1.58           O  
ATOM   1540  CB  ILE A  98      -2.260   7.129 -11.886  1.00  1.58           C  
ATOM   1541  CG1 ILE A  98      -0.853   7.553 -11.489  1.00  1.58           C  
ATOM   1542  CG2 ILE A  98      -2.220   6.035 -12.958  1.00  1.58           C  
ATOM   1543  CD1 ILE A  98      -0.068   8.162 -12.578  1.00  1.58           C  
ATOM   1544  H   ILE A  98      -3.152   9.172 -10.405  1.00  1.58           H  
ATOM   1545  HA  ILE A  98      -2.470   8.723 -13.261  1.00  1.58           H  
ATOM   1546  HB  ILE A  98      -2.756   6.750 -10.996  1.00  1.58           H  
ATOM   1547 1HG1 ILE A  98      -0.922   8.285 -10.703  1.00  1.58           H  
ATOM   1548 2HG1 ILE A  98      -0.307   6.684 -11.130  1.00  1.58           H  
ATOM   1549 1HG2 ILE A  98      -1.680   5.171 -12.573  1.00  1.58           H  
ATOM   1550 2HG2 ILE A  98      -3.227   5.737 -13.218  1.00  1.58           H  
ATOM   1551 3HG2 ILE A  98      -1.717   6.414 -13.847  1.00  1.58           H  
ATOM   1552 1HD1 ILE A  98       0.912   8.438 -12.195  1.00  1.58           H  
ATOM   1553 2HD1 ILE A  98       0.045   7.450 -13.396  1.00  1.58           H  
ATOM   1554 3HD1 ILE A  98      -0.582   9.044 -12.935  1.00  1.58           H  
ATOM   1555  N   LEU A  99      -4.600   7.995 -14.137  1.00  2.03           N  
ATOM   1556  CA  LEU A  99      -5.885   7.747 -14.764  1.00  2.03           C  
ATOM   1557  C   LEU A  99      -5.823   6.515 -15.679  1.00  2.03           C  
ATOM   1558  O   LEU A  99      -5.523   6.675 -16.865  1.00  2.03           O  
ATOM   1559  CB  LEU A  99      -6.268   8.986 -15.578  1.00  2.03           C  
ATOM   1560  CG  LEU A  99      -6.371  10.298 -14.768  1.00  2.03           C  
ATOM   1561  CD1 LEU A  99      -6.559  11.458 -15.712  1.00  2.03           C  
ATOM   1562  CD2 LEU A  99      -7.522  10.200 -13.798  1.00  2.03           C  
ATOM   1563  H   LEU A  99      -3.801   8.178 -14.731  1.00  2.03           H  
ATOM   1564  HA  LEU A  99      -6.634   7.601 -13.989  1.00  2.03           H  
ATOM   1565 1HB  LEU A  99      -5.523   9.134 -16.360  1.00  2.03           H  
ATOM   1566 2HB  LEU A  99      -7.234   8.806 -16.050  1.00  2.03           H  
ATOM   1567  HG  LEU A  99      -5.444  10.464 -14.216  1.00  2.03           H  
ATOM   1568 1HD1 LEU A  99      -6.626  12.378 -15.141  1.00  2.03           H  
ATOM   1569 2HD1 LEU A  99      -5.707  11.514 -16.395  1.00  2.03           H  
ATOM   1570 3HD1 LEU A  99      -7.475  11.317 -16.283  1.00  2.03           H  
ATOM   1571 1HD2 LEU A  99      -7.593  11.124 -13.225  1.00  2.03           H  
ATOM   1572 2HD2 LEU A  99      -8.449  10.042 -14.348  1.00  2.03           H  
ATOM   1573 3HD2 LEU A  99      -7.355   9.363 -13.117  1.00  2.03           H  
ATOM   1574  N   PRO A 100      -5.998   5.288 -15.141  1.00  2.54           N  
ATOM   1575  CA  PRO A 100      -5.884   4.018 -15.829  1.00  2.54           C  
ATOM   1576  C   PRO A 100      -7.227   3.588 -16.413  1.00  2.54           C  
ATOM   1577  O   PRO A 100      -7.849   4.338 -17.164  1.00  2.54           O  
ATOM   1578  OXT PRO A 100      -7.816   2.655 -15.873  1.00  2.54           O  
ATOM   1579  CB  PRO A 100      -5.471   3.078 -14.697  1.00  2.54           C  
ATOM   1580  CG  PRO A 100      -6.182   3.637 -13.470  1.00  2.54           C  
ATOM   1581  CD  PRO A 100      -6.292   5.140 -13.698  1.00  2.54           C  
ATOM   1582  HA  PRO A 100      -5.112   4.082 -16.608  1.00  2.54           H  
ATOM   1583 1HB  PRO A 100      -5.772   2.045 -14.932  1.00  2.54           H  
ATOM   1584 2HB  PRO A 100      -4.375   3.076 -14.588  1.00  2.54           H  
ATOM   1585 1HG  PRO A 100      -7.167   3.159 -13.351  1.00  2.54           H  
ATOM   1586 2HG  PRO A 100      -5.607   3.397 -12.563  1.00  2.54           H  
ATOM   1587 1HD  PRO A 100      -7.311   5.486 -13.464  1.00  2.54           H  
ATOM   1588 2HD  PRO A 100      -5.554   5.610 -13.082  1.00  2.54           H  
ENDMDL

REMARK ID 654386 DOMAINID 647635 MODEL 3 0008-54k4
MODEL     3
ATOM      1  N   SER A   1       1.800   0.308  -2.432  1.00  0.89           N  
ATOM      2  CA  SER A   1       3.106   0.108  -1.810  1.00  0.89           C  
ATOM      3  C   SER A   1       3.890   1.405  -1.580  1.00  0.89           C  
ATOM      4  O   SER A   1       3.529   2.480  -2.068  1.00  0.89           O  
ATOM      5  CB  SER A   1       3.941  -0.839  -2.653  1.00  0.89           C  
ATOM      6  OG  SER A   1       4.270  -0.269  -3.894  1.00  0.89           O  
ATOM      7 1H   SER A   1       1.183  -0.445  -2.169  1.00  0.89           H  
ATOM      8 2H   SER A   1       1.407   1.184  -2.121  1.00  0.89           H  
ATOM      9 3H   SER A   1       1.885   0.321  -3.453  1.00  0.89           H  
ATOM     10  HA  SER A   1       2.944  -0.357  -0.838  1.00  0.89           H  
ATOM     11 1HB  SER A   1       4.853  -1.092  -2.117  1.00  0.89           H  
ATOM     12 2HB  SER A   1       3.389  -1.762  -2.815  1.00  0.89           H  
ATOM     13  HG  SER A   1       3.427  -0.210  -4.400  1.00  0.89           H  
ATOM     14  N   GLU A   2       4.969   1.291  -0.802  1.00  0.87           N  
ATOM     15  CA  GLU A   2       5.834   2.432  -0.495  1.00  0.87           C  
ATOM     16  C   GLU A   2       7.312   2.066  -0.649  1.00  0.87           C  
ATOM     17  O   GLU A   2       7.699   0.916  -0.424  1.00  0.87           O  
ATOM     18  CB  GLU A   2       5.589   2.956   0.932  1.00  0.87           C  
ATOM     19  CG  GLU A   2       4.184   3.505   1.194  1.00  0.87           C  
ATOM     20  CD  GLU A   2       4.009   4.106   2.579  1.00  0.87           C  
ATOM     21  OE1 GLU A   2       4.955   4.085   3.347  1.00  0.87           O  
ATOM     22  OE2 GLU A   2       2.951   4.610   2.862  1.00  0.87           O  
ATOM     23  H   GLU A   2       5.215   0.389  -0.422  1.00  0.87           H  
ATOM     24  HA  GLU A   2       5.611   3.230  -1.198  1.00  0.87           H  
ATOM     25 1HB  GLU A   2       5.776   2.157   1.649  1.00  0.87           H  
ATOM     26 2HB  GLU A   2       6.300   3.756   1.142  1.00  0.87           H  
ATOM     27 1HG  GLU A   2       3.996   4.269   0.458  1.00  0.87           H  
ATOM     28 2HG  GLU A   2       3.452   2.715   1.052  1.00  0.87           H  
ATOM     29  N   SER A   3       8.140   3.064  -0.975  1.00  0.85           N  
ATOM     30  CA  SER A   3       9.592   2.865  -1.090  1.00  0.85           C  
ATOM     31  C   SER A   3      10.406   4.110  -0.729  1.00  0.85           C  
ATOM     32  O   SER A   3       9.993   5.237  -1.004  1.00  0.85           O  
ATOM     33  CB  SER A   3       9.940   2.457  -2.505  1.00  0.85           C  
ATOM     34  OG  SER A   3      11.321   2.283  -2.649  1.00  0.85           O  
ATOM     35  H   SER A   3       7.725   3.973  -1.185  1.00  0.85           H  
ATOM     36  HA  SER A   3       9.881   2.064  -0.408  1.00  0.85           H  
ATOM     37 1HB  SER A   3       9.424   1.530  -2.755  1.00  0.85           H  
ATOM     38 2HB  SER A   3       9.593   3.224  -3.197  1.00  0.85           H  
ATOM     39  HG  SER A   3      11.722   3.109  -2.355  1.00  0.85           H  
ATOM     40  N   GLU A   4      11.583   3.900  -0.117  1.00  0.86           N  
ATOM     41  CA  GLU A   4      12.459   5.020   0.261  1.00  0.86           C  
ATOM     42  C   GLU A   4      13.905   4.864  -0.211  1.00  0.86           C  
ATOM     43  O   GLU A   4      14.442   3.752  -0.243  1.00  0.86           O  
ATOM     44  CB  GLU A   4      12.484   5.197   1.788  1.00  0.86           C  
ATOM     45  CG  GLU A   4      11.152   5.559   2.419  1.00  0.86           C  
ATOM     46  CD  GLU A   4      11.208   5.733   3.923  1.00  0.86           C  
ATOM     47  OE1 GLU A   4      12.266   5.588   4.486  1.00  0.86           O  
ATOM     48  OE2 GLU A   4      10.180   6.005   4.505  1.00  0.86           O  
ATOM     49  H   GLU A   4      11.871   2.953   0.089  1.00  0.86           H  
ATOM     50  HA  GLU A   4      12.060   5.922  -0.186  1.00  0.86           H  
ATOM     51 1HB  GLU A   4      12.839   4.280   2.255  1.00  0.86           H  
ATOM     52 2HB  GLU A   4      13.192   5.989   2.043  1.00  0.86           H  
ATOM     53 1HG  GLU A   4      10.846   6.489   1.984  1.00  0.86           H  
ATOM     54 2HG  GLU A   4      10.407   4.805   2.168  1.00  0.86           H  
ATOM     55  N   VAL A   5      14.538   6.001  -0.515  1.00  0.90           N  
ATOM     56  CA  VAL A   5      15.951   6.061  -0.897  1.00  0.90           C  
ATOM     57  C   VAL A   5      16.647   7.319  -0.357  1.00  0.90           C  
ATOM     58  O   VAL A   5      16.058   8.401  -0.337  1.00  0.90           O  
ATOM     59  CB  VAL A   5      16.051   6.042  -2.429  1.00  0.90           C  
ATOM     60  CG1 VAL A   5      15.346   7.263  -2.977  1.00  0.90           C  
ATOM     61  CG2 VAL A   5      17.518   6.003  -2.877  1.00  0.90           C  
ATOM     62  H   VAL A   5      13.985   6.859  -0.505  1.00  0.90           H  
ATOM     63  HA  VAL A   5      16.456   5.183  -0.494  1.00  0.90           H  
ATOM     64  HB  VAL A   5      15.538   5.156  -2.807  1.00  0.90           H  
ATOM     65 1HG1 VAL A   5      15.389   7.258  -4.065  1.00  0.90           H  
ATOM     66 2HG1 VAL A   5      14.303   7.254  -2.653  1.00  0.90           H  
ATOM     67 3HG1 VAL A   5      15.838   8.152  -2.594  1.00  0.90           H  
ATOM     68 1HG2 VAL A   5      17.557   5.973  -3.961  1.00  0.90           H  
ATOM     69 2HG2 VAL A   5      18.049   6.883  -2.530  1.00  0.90           H  
ATOM     70 3HG2 VAL A   5      17.997   5.112  -2.476  1.00  0.90           H  
ATOM     71  N   THR A   6      17.909   7.189   0.060  1.00  0.99           N  
ATOM     72  CA  THR A   6      18.666   8.349   0.545  1.00  0.99           C  
ATOM     73  C   THR A   6      19.954   8.598  -0.249  1.00  0.99           C  
ATOM     74  O   THR A   6      20.702   7.663  -0.546  1.00  0.99           O  
ATOM     75  CB  THR A   6      18.993   8.225   2.054  1.00  0.99           C  
ATOM     76  OG1 THR A   6      17.772   8.144   2.810  1.00  0.99           O  
ATOM     77  CG2 THR A   6      19.785   9.455   2.545  1.00  0.99           C  
ATOM     78  H   THR A   6      18.353   6.281   0.029  1.00  0.99           H  
ATOM     79  HA  THR A   6      18.044   9.222   0.421  1.00  0.99           H  
ATOM     80  HB  THR A   6      19.578   7.325   2.225  1.00  0.99           H  
ATOM     81  HG1 THR A   6      17.371   9.004   2.844  1.00  0.99           H  
ATOM     82 1HG2 THR A   6      19.994   9.348   3.607  1.00  0.99           H  
ATOM     83 2HG2 THR A   6      20.724   9.539   2.006  1.00  0.99           H  
ATOM     84 3HG2 THR A   6      19.193  10.358   2.382  1.00  0.99           H  
ATOM     85  N   PHE A   7      20.200   9.872  -0.581  1.00  1.13           N  
ATOM     86  CA  PHE A   7      21.396  10.283  -1.314  1.00  1.13           C  
ATOM     87  C   PHE A   7      22.130  11.419  -0.574  1.00  1.13           C  
ATOM     88  O   PHE A   7      21.499  12.240   0.099  1.00  1.13           O  
ATOM     89  CB  PHE A   7      21.005  10.842  -2.671  1.00  1.13           C  
ATOM     90  CG  PHE A   7      20.195   9.967  -3.547  1.00  1.13           C  
ATOM     91  CD1 PHE A   7      18.806  10.035  -3.471  1.00  1.13           C  
ATOM     92  CD2 PHE A   7      20.771   9.106  -4.454  1.00  1.13           C  
ATOM     93  CE1 PHE A   7      18.024   9.269  -4.289  1.00  1.13           C  
ATOM     94  CE2 PHE A   7      19.979   8.325  -5.275  1.00  1.13           C  
ATOM     95  CZ  PHE A   7      18.604   8.412  -5.191  1.00  1.13           C  
ATOM     96  H   PHE A   7      19.514  10.573  -0.305  1.00  1.13           H  
ATOM     97  HA  PHE A   7      22.067   9.431  -1.422  1.00  1.13           H  
ATOM     98 1HB  PHE A   7      20.438  11.743  -2.508  1.00  1.13           H  
ATOM     99 2HB  PHE A   7      21.909  11.116  -3.211  1.00  1.13           H  
ATOM    100  HD1 PHE A   7      18.339  10.719  -2.752  1.00  1.13           H  
ATOM    101  HD2 PHE A   7      21.858   9.049  -4.522  1.00  1.13           H  
ATOM    102  HE1 PHE A   7      16.946   9.337  -4.224  1.00  1.13           H  
ATOM    103  HE2 PHE A   7      20.438   7.646  -5.991  1.00  1.13           H  
ATOM    104  HZ  PHE A   7      17.980   7.801  -5.840  1.00  1.13           H  
ATOM    105  N   THR A   8      23.452  11.505  -0.738  1.00  1.34           N  
ATOM    106  CA  THR A   8      24.213  12.611  -0.136  1.00  1.34           C  
ATOM    107  C   THR A   8      25.047  13.354  -1.181  1.00  1.34           C  
ATOM    108  O   THR A   8      25.709  12.724  -2.010  1.00  1.34           O  
ATOM    109  CB  THR A   8      25.126  12.112   1.007  1.00  1.34           C  
ATOM    110  OG1 THR A   8      24.320  11.491   2.017  1.00  1.34           O  
ATOM    111  CG2 THR A   8      25.906  13.287   1.640  1.00  1.34           C  
ATOM    112  H   THR A   8      23.937  10.809  -1.287  1.00  1.34           H  
ATOM    113  HA  THR A   8      23.510  13.321   0.288  1.00  1.34           H  
ATOM    114  HB  THR A   8      25.832  11.381   0.616  1.00  1.34           H  
ATOM    115  HG1 THR A   8      23.658  12.123   2.328  1.00  1.34           H  
ATOM    116 1HG2 THR A   8      26.534  12.917   2.448  1.00  1.34           H  
ATOM    117 2HG2 THR A   8      26.533  13.765   0.891  1.00  1.34           H  
ATOM    118 3HG2 THR A   8      25.199  14.015   2.040  1.00  1.34           H  
ATOM    119  N   PHE A   9      25.004  14.693  -1.142  1.00  1.63           N  
ATOM    120  CA  PHE A   9      25.759  15.496  -2.112  1.00  1.63           C  
ATOM    121  C   PHE A   9      26.612  16.571  -1.432  1.00  1.63           C  
ATOM    122  O   PHE A   9      26.208  17.168  -0.438  1.00  1.63           O  
ATOM    123  CB  PHE A   9      24.792  16.182  -3.073  1.00  1.63           C  
ATOM    124  CG  PHE A   9      23.907  15.236  -3.814  1.00  1.63           C  
ATOM    125  CD1 PHE A   9      22.737  14.853  -3.232  1.00  1.63           C  
ATOM    126  CD2 PHE A   9      24.218  14.735  -5.062  1.00  1.63           C  
ATOM    127  CE1 PHE A   9      21.866  13.999  -3.852  1.00  1.63           C  
ATOM    128  CE2 PHE A   9      23.350  13.861  -5.700  1.00  1.63           C  
ATOM    129  CZ  PHE A   9      22.165  13.495  -5.086  1.00  1.63           C  
ATOM    130  H   PHE A   9      24.437  15.135  -0.418  1.00  1.63           H  
ATOM    131  HA  PHE A   9      26.420  14.836  -2.674  1.00  1.63           H  
ATOM    132 1HB  PHE A   9      24.163  16.877  -2.523  1.00  1.63           H  
ATOM    133 2HB  PHE A   9      25.359  16.764  -3.801  1.00  1.63           H  
ATOM    134  HD1 PHE A   9      22.515  15.248  -2.253  1.00  1.63           H  
ATOM    135  HD2 PHE A   9      25.152  15.031  -5.540  1.00  1.63           H  
ATOM    136  HE1 PHE A   9      20.939  13.726  -3.362  1.00  1.63           H  
ATOM    137  HE2 PHE A   9      23.598  13.465  -6.684  1.00  1.63           H  
ATOM    138  HZ  PHE A   9      21.475  12.811  -5.583  1.00  1.63           H  
ATOM    139  N   THR A  10      27.775  16.868  -1.994  1.00  1.98           N  
ATOM    140  CA  THR A  10      28.643  17.895  -1.410  1.00  1.98           C  
ATOM    141  C   THR A  10      28.394  19.267  -2.022  1.00  1.98           C  
ATOM    142  O   THR A  10      28.288  19.389  -3.243  1.00  1.98           O  
ATOM    143  CB  THR A  10      30.126  17.500  -1.568  1.00  1.98           C  
ATOM    144  OG1 THR A  10      30.362  16.252  -0.896  1.00  1.98           O  
ATOM    145  CG2 THR A  10      31.023  18.558  -0.946  1.00  1.98           C  
ATOM    146  H   THR A  10      28.078  16.369  -2.819  1.00  1.98           H  
ATOM    147  HA  THR A  10      28.426  17.978  -0.351  1.00  1.98           H  
ATOM    148  HB  THR A  10      30.363  17.391  -2.624  1.00  1.98           H  
ATOM    149  HG1 THR A  10      30.379  16.405   0.055  1.00  1.98           H  
ATOM    150 1HG2 THR A  10      32.065  18.265  -1.051  1.00  1.98           H  
ATOM    151 2HG2 THR A  10      30.872  19.512  -1.440  1.00  1.98           H  
ATOM    152 3HG2 THR A  10      30.775  18.646   0.110  1.00  1.98           H  
ATOM    153  N   VAL A  11      28.277  20.295  -1.173  1.00  2.33           N  
ATOM    154  CA  VAL A  11      28.073  21.662  -1.664  1.00  2.33           C  
ATOM    155  C   VAL A  11      29.290  22.536  -1.366  1.00  2.33           C  
ATOM    156  O   VAL A  11      29.557  23.530  -2.039  1.00  2.33           O  
ATOM    157  CB  VAL A  11      26.803  22.280  -1.035  1.00  2.33           C  
ATOM    158  CG1 VAL A  11      25.616  21.478  -1.443  1.00  2.33           C  
ATOM    159  CG2 VAL A  11      26.888  22.309   0.489  1.00  2.33           C  
ATOM    160  H   VAL A  11      28.365  20.123  -0.170  1.00  2.33           H  
ATOM    161  HA  VAL A  11      27.932  21.627  -2.744  1.00  2.33           H  
ATOM    162  HB  VAL A  11      26.680  23.296  -1.412  1.00  2.33           H  
ATOM    163 1HG1 VAL A  11      24.735  21.927  -1.015  1.00  2.33           H  
ATOM    164 2HG1 VAL A  11      25.534  21.466  -2.529  1.00  2.33           H  
ATOM    165 3HG1 VAL A  11      25.725  20.456  -1.074  1.00  2.33           H  
ATOM    166 1HG2 VAL A  11      25.980  22.750   0.873  1.00  2.33           H  
ATOM    167 2HG2 VAL A  11      26.987  21.297   0.861  1.00  2.33           H  
ATOM    168 3HG2 VAL A  11      27.737  22.903   0.813  1.00  2.33           H  
ATOM    169  N   ASP A  12      30.038  22.103  -0.372  1.00  2.60           N  
ATOM    170  CA  ASP A  12      31.250  22.715   0.146  1.00  2.60           C  
ATOM    171  C   ASP A  12      32.051  21.555   0.675  1.00  2.60           C  
ATOM    172  O   ASP A  12      31.454  20.686   1.280  1.00  2.60           O  
ATOM    173  CB  ASP A  12      30.949  23.702   1.281  1.00  2.60           C  
ATOM    174  CG  ASP A  12      32.144  24.494   1.774  1.00  2.60           C  
ATOM    175  OD1 ASP A  12      33.036  23.879   2.346  1.00  2.60           O  
ATOM    176  OD2 ASP A  12      32.167  25.686   1.602  1.00  2.60           O  
ATOM    177  H   ASP A  12      29.700  21.285   0.129  1.00  2.60           H  
ATOM    178  HA  ASP A  12      31.766  23.228  -0.659  1.00  2.60           H  
ATOM    179 1HB  ASP A  12      30.168  24.397   0.969  1.00  2.60           H  
ATOM    180 2HB  ASP A  12      30.581  23.156   2.117  1.00  2.60           H  
ATOM    181  N   PRO A  13      33.358  21.433   0.467  1.00  2.70           N  
ATOM    182  CA  PRO A  13      34.134  20.334   1.014  1.00  2.70           C  
ATOM    183  C   PRO A  13      33.796  20.053   2.497  1.00  2.70           C  
ATOM    184  O   PRO A  13      33.871  18.897   2.924  1.00  2.70           O  
ATOM    185  CB  PRO A  13      35.564  20.853   0.833  1.00  2.70           C  
ATOM    186  CG  PRO A  13      35.478  21.727  -0.415  1.00  2.70           C  
ATOM    187  CD  PRO A  13      34.125  22.410  -0.324  1.00  2.70           C  
ATOM    188  HA  PRO A  13      33.963  19.437   0.405  1.00  2.70           H  
ATOM    189 1HB  PRO A  13      35.873  21.413   1.735  1.00  2.70           H  
ATOM    190 2HB  PRO A  13      36.260  20.010   0.725  1.00  2.70           H  
ATOM    191 1HG  PRO A  13      36.315  22.443  -0.431  1.00  2.70           H  
ATOM    192 2HG  PRO A  13      35.576  21.106  -1.316  1.00  2.70           H  
ATOM    193 1HD  PRO A  13      34.211  23.371   0.201  1.00  2.70           H  
ATOM    194 2HD  PRO A  13      33.715  22.515  -1.336  1.00  2.70           H  
ATOM    195  N   ASP A  14      33.423  21.085   3.282  1.00  2.59           N  
ATOM    196  CA  ASP A  14      33.074  20.864   4.687  1.00  2.59           C  
ATOM    197  C   ASP A  14      31.561  20.671   4.958  1.00  2.59           C  
ATOM    198  O   ASP A  14      31.172  20.446   6.108  1.00  2.59           O  
ATOM    199  CB  ASP A  14      33.582  22.024   5.545  1.00  2.59           C  
ATOM    200  CG  ASP A  14      35.123  22.088   5.636  1.00  2.59           C  
ATOM    201  OD1 ASP A  14      35.740  21.049   5.735  1.00  2.59           O  
ATOM    202  OD2 ASP A  14      35.659  23.168   5.624  1.00  2.59           O  
ATOM    203  H   ASP A  14      33.356  22.042   2.905  1.00  2.59           H  
ATOM    204  HA  ASP A  14      33.584  19.959   5.017  1.00  2.59           H  
ATOM    205 1HB  ASP A  14      33.221  22.963   5.109  1.00  2.59           H  
ATOM    206 2HB  ASP A  14      33.166  21.945   6.547  1.00  2.59           H  
ATOM    207  N   LEU A  15      30.711  20.801   3.927  1.00  2.30           N  
ATOM    208  CA  LEU A  15      29.252  20.696   4.089  1.00  2.30           C  
ATOM    209  C   LEU A  15      28.558  19.858   3.002  1.00  2.30           C  
ATOM    210  O   LEU A  15      28.838  19.985   1.793  1.00  2.30           O  
ATOM    211  CB  LEU A  15      28.608  22.087   4.075  1.00  2.30           C  
ATOM    212  CG  LEU A  15      29.007  23.064   5.222  1.00  2.30           C  
ATOM    213  CD1 LEU A  15      28.491  24.459   4.900  1.00  2.30           C  
ATOM    214  CD2 LEU A  15      28.427  22.562   6.548  1.00  2.30           C  
ATOM    215  H   LEU A  15      31.086  20.937   3.001  1.00  2.30           H  
ATOM    216  HA  LEU A  15      29.051  20.226   5.050  1.00  2.30           H  
ATOM    217 1HB  LEU A  15      28.798  22.559   3.137  1.00  2.30           H  
ATOM    218 2HB  LEU A  15      27.547  21.936   4.142  1.00  2.30           H  
ATOM    219  HG  LEU A  15      30.093  23.120   5.296  1.00  2.30           H  
ATOM    220 1HD1 LEU A  15      28.778  25.146   5.696  1.00  2.30           H  
ATOM    221 2HD1 LEU A  15      28.924  24.796   3.956  1.00  2.30           H  
ATOM    222 3HD1 LEU A  15      27.438  24.442   4.819  1.00  2.30           H  
ATOM    223 1HD2 LEU A  15      28.707  23.246   7.351  1.00  2.30           H  
ATOM    224 2HD2 LEU A  15      27.349  22.506   6.483  1.00  2.30           H  
ATOM    225 3HD2 LEU A  15      28.823  21.569   6.765  1.00  2.30           H  
ATOM    226  N   THR A  16      27.576  19.067   3.437  1.00  1.93           N  
ATOM    227  CA  THR A  16      26.801  18.236   2.525  1.00  1.93           C  
ATOM    228  C   THR A  16      25.285  18.361   2.708  1.00  1.93           C  
ATOM    229  O   THR A  16      24.797  18.753   3.771  1.00  1.93           O  
ATOM    230  CB  THR A  16      27.191  16.745   2.707  1.00  1.93           C  
ATOM    231  OG1 THR A  16      26.870  16.336   4.040  1.00  1.93           O  
ATOM    232  CG2 THR A  16      28.679  16.504   2.457  1.00  1.93           C  
ATOM    233  H   THR A  16      27.384  19.019   4.428  1.00  1.93           H  
ATOM    234  HA  THR A  16      27.033  18.539   1.506  1.00  1.93           H  
ATOM    235  HB  THR A  16      26.613  16.148   2.004  1.00  1.93           H  
ATOM    236  HG1 THR A  16      25.914  16.360   4.162  1.00  1.93           H  
ATOM    237 1HG2 THR A  16      28.899  15.446   2.588  1.00  1.93           H  
ATOM    238 2HG2 THR A  16      28.928  16.796   1.456  1.00  1.93           H  
ATOM    239 3HG2 THR A  16      29.275  17.084   3.158  1.00  1.93           H  
ATOM    240  N   LEU A  17      24.567  17.978   1.661  1.00  1.57           N  
ATOM    241  CA  LEU A  17      23.114  17.870   1.612  1.00  1.57           C  
ATOM    242  C   LEU A  17      22.693  16.435   1.791  1.00  1.57           C  
ATOM    243  O   LEU A  17      23.295  15.535   1.196  1.00  1.57           O  
ATOM    244  CB  LEU A  17      22.599  18.324   0.244  1.00  1.57           C  
ATOM    245  CG  LEU A  17      22.751  19.753  -0.112  1.00  1.57           C  
ATOM    246  CD1 LEU A  17      22.528  19.951  -1.585  1.00  1.57           C  
ATOM    247  CD2 LEU A  17      21.690  20.503   0.596  1.00  1.57           C  
ATOM    248  H   LEU A  17      25.086  17.706   0.835  1.00  1.57           H  
ATOM    249  HA  LEU A  17      22.678  18.473   2.408  1.00  1.57           H  
ATOM    250 1HB  LEU A  17      23.109  17.743  -0.517  1.00  1.57           H  
ATOM    251 2HB  LEU A  17      21.539  18.091   0.210  1.00  1.57           H  
ATOM    252  HG  LEU A  17      23.732  20.098   0.185  1.00  1.57           H  
ATOM    253 1HD1 LEU A  17      22.621  20.991  -1.822  1.00  1.57           H  
ATOM    254 2HD1 LEU A  17      23.276  19.384  -2.145  1.00  1.57           H  
ATOM    255 3HD1 LEU A  17      21.540  19.618  -1.851  1.00  1.57           H  
ATOM    256 1HD2 LEU A  17      21.759  21.561   0.376  1.00  1.57           H  
ATOM    257 2HD2 LEU A  17      20.714  20.132   0.286  1.00  1.57           H  
ATOM    258 3HD2 LEU A  17      21.811  20.325   1.634  1.00  1.57           H  
ATOM    259  N   GLU A  18      21.625  16.210   2.538  1.00  1.28           N  
ATOM    260  CA  GLU A  18      21.121  14.839   2.661  1.00  1.28           C  
ATOM    261  C   GLU A  18      19.693  14.800   2.192  1.00  1.28           C  
ATOM    262  O   GLU A  18      18.831  15.469   2.762  1.00  1.28           O  
ATOM    263  CB  GLU A  18      21.213  14.289   4.092  1.00  1.28           C  
ATOM    264  CG  GLU A  18      22.637  14.155   4.662  1.00  1.28           C  
ATOM    265  CD  GLU A  18      22.669  13.590   6.089  1.00  1.28           C  
ATOM    266  OE1 GLU A  18      21.617  13.299   6.628  1.00  1.28           O  
ATOM    267  OE2 GLU A  18      23.734  13.465   6.637  1.00  1.28           O  
ATOM    268  H   GLU A  18      21.169  17.004   3.000  1.00  1.28           H  
ATOM    269  HA  GLU A  18      21.699  14.182   2.008  1.00  1.28           H  
ATOM    270 1HB  GLU A  18      20.640  14.923   4.756  1.00  1.28           H  
ATOM    271 2HB  GLU A  18      20.756  13.300   4.118  1.00  1.28           H  
ATOM    272 1HG  GLU A  18      23.222  13.508   4.008  1.00  1.28           H  
ATOM    273 2HG  GLU A  18      23.104  15.140   4.662  1.00  1.28           H  
ATOM    274  N   PHE A  19      19.466  14.036   1.131  1.00  1.08           N  
ATOM    275  CA  PHE A  19      18.168  13.916   0.482  1.00  1.08           C  
ATOM    276  C   PHE A  19      17.510  12.573   0.682  1.00  1.08           C  
ATOM    277  O   PHE A  19      18.052  11.552   0.252  1.00  1.08           O  
ATOM    278  CB  PHE A  19      18.334  14.056  -1.033  1.00  1.08           C  
ATOM    279  CG  PHE A  19      18.680  15.376  -1.583  1.00  1.08           C  
ATOM    280  CD1 PHE A  19      19.951  15.844  -1.522  1.00  1.08           C  
ATOM    281  CD2 PHE A  19      17.738  16.108  -2.278  1.00  1.08           C  
ATOM    282  CE1 PHE A  19      20.282  17.036  -2.113  1.00  1.08           C  
ATOM    283  CE2 PHE A  19      18.061  17.303  -2.866  1.00  1.08           C  
ATOM    284  CZ  PHE A  19      19.342  17.772  -2.780  1.00  1.08           C  
ATOM    285  H   PHE A  19      20.240  13.493   0.748  1.00  1.08           H  
ATOM    286  HA  PHE A  19      17.506  14.684   0.880  1.00  1.08           H  
ATOM    287 1HB  PHE A  19      19.110  13.362  -1.349  1.00  1.08           H  
ATOM    288 2HB  PHE A  19      17.411  13.730  -1.510  1.00  1.08           H  
ATOM    289  HD1 PHE A  19      20.705  15.253  -0.998  1.00  1.08           H  
ATOM    290  HD2 PHE A  19      16.720  15.722  -2.358  1.00  1.08           H  
ATOM    291  HE1 PHE A  19      21.301  17.385  -2.061  1.00  1.08           H  
ATOM    292  HE2 PHE A  19      17.302  17.865  -3.405  1.00  1.08           H  
ATOM    293  HZ  PHE A  19      19.613  18.716  -3.250  1.00  1.08           H  
ATOM    294  N   THR A  20      16.327  12.560   1.276  1.00  0.95           N  
ATOM    295  CA  THR A  20      15.587  11.316   1.398  1.00  0.95           C  
ATOM    296  C   THR A  20      14.322  11.434   0.591  1.00  0.95           C  
ATOM    297  O   THR A  20      13.566  12.398   0.728  1.00  0.95           O  
ATOM    298  CB  THR A  20      15.254  10.923   2.847  1.00  0.95           C  
ATOM    299  OG1 THR A  20      16.472  10.718   3.589  1.00  0.95           O  
ATOM    300  CG2 THR A  20      14.426   9.626   2.863  1.00  0.95           C  
ATOM    301  H   THR A  20      15.934  13.428   1.646  1.00  0.95           H  
ATOM    302  HA  THR A  20      16.172  10.509   0.968  1.00  0.95           H  
ATOM    303  HB  THR A  20      14.687  11.726   3.314  1.00  0.95           H  
ATOM    304  HG1 THR A  20      16.833   9.866   3.387  1.00  0.95           H  
ATOM    305 1HG2 THR A  20      14.195   9.351   3.891  1.00  0.95           H  
ATOM    306 2HG2 THR A  20      13.496   9.768   2.313  1.00  0.95           H  
ATOM    307 3HG2 THR A  20      14.999   8.821   2.393  1.00  0.95           H  
ATOM    308  N   ILE A  21      14.109  10.468  -0.281  1.00  0.88           N  
ATOM    309  CA  ILE A  21      12.938  10.480  -1.118  1.00  0.88           C  
ATOM    310  C   ILE A  21      12.056   9.294  -0.844  1.00  0.88           C  
ATOM    311  O   ILE A  21      12.507   8.147  -0.842  1.00  0.88           O  
ATOM    312  CB  ILE A  21      13.307  10.535  -2.605  1.00  0.88           C  
ATOM    313  CG1 ILE A  21      14.087  11.831  -2.877  1.00  0.88           C  
ATOM    314  CG2 ILE A  21      12.054  10.471  -3.437  1.00  0.88           C  
ATOM    315  CD1 ILE A  21      14.692  11.907  -4.232  1.00  0.88           C  
ATOM    316  H   ILE A  21      14.779   9.706  -0.352  1.00  0.88           H  
ATOM    317  HA  ILE A  21      12.368  11.373  -0.897  1.00  0.88           H  
ATOM    318  HB  ILE A  21      13.950   9.710  -2.853  1.00  0.88           H  
ATOM    319 1HG1 ILE A  21      13.411  12.675  -2.748  1.00  0.88           H  
ATOM    320 2HG1 ILE A  21      14.892  11.917  -2.152  1.00  0.88           H  
ATOM    321 1HG2 ILE A  21      12.315  10.515  -4.488  1.00  0.88           H  
ATOM    322 2HG2 ILE A  21      11.521   9.545  -3.238  1.00  0.88           H  
ATOM    323 3HG2 ILE A  21      11.419  11.318  -3.176  1.00  0.88           H  
ATOM    324 1HD1 ILE A  21      15.223  12.853  -4.324  1.00  0.88           H  
ATOM    325 2HD1 ILE A  21      15.389  11.084  -4.368  1.00  0.88           H  
ATOM    326 3HD1 ILE A  21      13.908  11.850  -4.987  1.00  0.88           H  
ATOM    327  N   LYS A  22      10.791   9.584  -0.584  1.00  0.86           N  
ATOM    328  CA  LYS A  22       9.815   8.549  -0.331  1.00  0.86           C  
ATOM    329  C   LYS A  22       8.735   8.582  -1.385  1.00  0.86           C  
ATOM    330  O   LYS A  22       8.209   9.645  -1.716  1.00  0.86           O  
ATOM    331  CB  LYS A  22       9.181   8.694   1.045  1.00  0.86           C  
ATOM    332  CG  LYS A  22       8.181   7.588   1.332  1.00  0.86           C  
ATOM    333  CD  LYS A  22       7.626   7.641   2.730  1.00  0.86           C  
ATOM    334  CE  LYS A  22       6.763   6.429   2.953  1.00  0.86           C  
ATOM    335  NZ  LYS A  22       6.164   6.367   4.306  1.00  0.86           N  
ATOM    336  H   LYS A  22      10.507  10.562  -0.568  1.00  0.86           H  
ATOM    337  HA  LYS A  22      10.304   7.581  -0.384  1.00  0.86           H  
ATOM    338 1HB  LYS A  22       9.954   8.677   1.814  1.00  0.86           H  
ATOM    339 2HB  LYS A  22       8.665   9.647   1.113  1.00  0.86           H  
ATOM    340 1HG  LYS A  22       7.356   7.664   0.633  1.00  0.86           H  
ATOM    341 2HG  LYS A  22       8.652   6.620   1.174  1.00  0.86           H  
ATOM    342 1HD  LYS A  22       8.445   7.634   3.452  1.00  0.86           H  
ATOM    343 2HD  LYS A  22       7.034   8.544   2.867  1.00  0.86           H  
ATOM    344 1HE  LYS A  22       5.966   6.427   2.217  1.00  0.86           H  
ATOM    345 2HE  LYS A  22       7.377   5.538   2.804  1.00  0.86           H  
ATOM    346 1HZ  LYS A  22       5.611   5.500   4.323  1.00  0.86           H  
ATOM    347 2HZ  LYS A  22       6.880   6.336   5.014  1.00  0.86           H  
ATOM    348 3HZ  LYS A  22       5.569   7.158   4.457  1.00  0.86           H  
ATOM    349  N   VAL A  23       8.417   7.424  -1.933  1.00  0.88           N  
ATOM    350  CA  VAL A  23       7.363   7.353  -2.925  1.00  0.88           C  
ATOM    351  C   VAL A  23       6.228   6.468  -2.440  1.00  0.88           C  
ATOM    352  O   VAL A  23       6.451   5.360  -1.937  1.00  0.88           O  
ATOM    353  CB  VAL A  23       7.903   6.873  -4.280  1.00  0.88           C  
ATOM    354  CG1 VAL A  23       6.751   6.759  -5.272  1.00  0.88           C  
ATOM    355  CG2 VAL A  23       8.944   7.881  -4.785  1.00  0.88           C  
ATOM    356  H   VAL A  23       8.912   6.583  -1.642  1.00  0.88           H  
ATOM    357  HA  VAL A  23       6.969   8.351  -3.076  1.00  0.88           H  
ATOM    358  HB  VAL A  23       8.357   5.888  -4.169  1.00  0.88           H  
ATOM    359 1HG1 VAL A  23       7.125   6.422  -6.237  1.00  0.88           H  
ATOM    360 2HG1 VAL A  23       6.024   6.044  -4.899  1.00  0.88           H  
ATOM    361 3HG1 VAL A  23       6.278   7.737  -5.385  1.00  0.88           H  
ATOM    362 1HG2 VAL A  23       9.332   7.554  -5.748  1.00  0.88           H  
ATOM    363 2HG2 VAL A  23       8.471   8.854  -4.895  1.00  0.88           H  
ATOM    364 3HG2 VAL A  23       9.763   7.952  -4.074  1.00  0.88           H  
ATOM    365  N   ILE A  24       5.007   6.992  -2.561  1.00  0.94           N  
ATOM    366  CA  ILE A  24       3.803   6.300  -2.135  1.00  0.94           C  
ATOM    367  C   ILE A  24       2.864   6.053  -3.310  1.00  0.94           C  
ATOM    368  O   ILE A  24       2.457   6.982  -4.015  1.00  0.94           O  
ATOM    369  CB  ILE A  24       3.060   7.129  -1.087  1.00  0.94           C  
ATOM    370  CG1 ILE A  24       3.989   7.458   0.075  1.00  0.94           C  
ATOM    371  CG2 ILE A  24       1.827   6.364  -0.599  1.00  0.94           C  
ATOM    372  CD1 ILE A  24       4.692   8.820  -0.095  1.00  0.94           C  
ATOM    373  H   ILE A  24       4.924   7.924  -2.962  1.00  0.94           H  
ATOM    374  HA  ILE A  24       4.079   5.337  -1.708  1.00  0.94           H  
ATOM    375  HB  ILE A  24       2.752   8.068  -1.531  1.00  0.94           H  
ATOM    376 1HG1 ILE A  24       3.411   7.470   0.998  1.00  0.94           H  
ATOM    377 2HG1 ILE A  24       4.747   6.679   0.154  1.00  0.94           H  
ATOM    378 1HG2 ILE A  24       1.293   6.961   0.137  1.00  0.94           H  
ATOM    379 2HG2 ILE A  24       1.169   6.148  -1.436  1.00  0.94           H  
ATOM    380 3HG2 ILE A  24       2.131   5.428  -0.144  1.00  0.94           H  
ATOM    381 1HD1 ILE A  24       5.338   9.012   0.757  1.00  0.94           H  
ATOM    382 2HD1 ILE A  24       5.292   8.826  -1.002  1.00  0.94           H  
ATOM    383 3HD1 ILE A  24       3.946   9.610  -0.162  1.00  0.94           H  
ATOM    384  N   GLU A  25       2.530   4.796  -3.521  1.00  1.02           N  
ATOM    385  CA  GLU A  25       1.659   4.364  -4.603  1.00  1.02           C  
ATOM    386  C   GLU A  25       0.187   4.361  -4.255  1.00  1.02           C  
ATOM    387  O   GLU A  25      -0.211   3.780  -3.241  1.00  1.02           O  
ATOM    388  CB  GLU A  25       2.067   2.956  -4.968  1.00  1.02           C  
ATOM    389  CG  GLU A  25       1.309   2.256  -6.049  1.00  1.02           C  
ATOM    390  CD  GLU A  25       1.909   0.897  -6.285  1.00  1.02           C  
ATOM    391  OE1 GLU A  25       2.396   0.651  -7.373  1.00  1.02           O  
ATOM    392  OE2 GLU A  25       1.943   0.106  -5.334  1.00  1.02           O  
ATOM    393  H   GLU A  25       2.911   4.075  -2.907  1.00  1.02           H  
ATOM    394  HA  GLU A  25       1.797   5.033  -5.450  1.00  1.02           H  
ATOM    395 1HB  GLU A  25       3.125   2.929  -5.194  1.00  1.02           H  
ATOM    396 2HB  GLU A  25       1.937   2.357  -4.099  1.00  1.02           H  
ATOM    397 1HG  GLU A  25       0.275   2.130  -5.724  1.00  1.02           H  
ATOM    398 2HG  GLU A  25       1.295   2.840  -6.955  1.00  1.02           H  
ATOM    399  N   TYR A  26      -0.628   4.946  -5.125  1.00  1.10           N  
ATOM    400  CA  TYR A  26      -2.061   4.930  -4.932  1.00  1.10           C  
ATOM    401  C   TYR A  26      -2.711   4.047  -6.016  1.00  1.10           C  
ATOM    402  O   TYR A  26      -2.164   3.925  -7.117  1.00  1.10           O  
ATOM    403  CB  TYR A  26      -2.578   6.367  -4.912  1.00  1.10           C  
ATOM    404  CG  TYR A  26      -2.105   7.077  -3.661  1.00  1.10           C  
ATOM    405  CD1 TYR A  26      -0.849   7.658  -3.615  1.00  1.10           C  
ATOM    406  CD2 TYR A  26      -2.925   7.124  -2.546  1.00  1.10           C  
ATOM    407  CE1 TYR A  26      -0.418   8.270  -2.460  1.00  1.10           C  
ATOM    408  CE2 TYR A  26      -2.490   7.748  -1.393  1.00  1.10           C  
ATOM    409  CZ  TYR A  26      -1.240   8.318  -1.349  1.00  1.10           C  
ATOM    410  OH  TYR A  26      -0.807   8.933  -0.193  1.00  1.10           O  
ATOM    411  H   TYR A  26      -0.260   5.460  -5.930  1.00  1.10           H  
ATOM    412  HA  TYR A  26      -2.236   4.516  -3.953  1.00  1.10           H  
ATOM    413 1HB  TYR A  26      -2.212   6.912  -5.785  1.00  1.10           H  
ATOM    414 2HB  TYR A  26      -3.661   6.392  -4.944  1.00  1.10           H  
ATOM    415  HD1 TYR A  26      -0.192   7.618  -4.490  1.00  1.10           H  
ATOM    416  HD2 TYR A  26      -3.913   6.665  -2.577  1.00  1.10           H  
ATOM    417  HE1 TYR A  26       0.568   8.706  -2.422  1.00  1.10           H  
ATOM    418  HE2 TYR A  26      -3.136   7.783  -0.516  1.00  1.10           H  
ATOM    419  HH  TYR A  26       0.076   9.286  -0.324  1.00  1.10           H  
ATOM    420  N   PRO A  27      -3.865   3.405  -5.731  1.00  1.16           N  
ATOM    421  CA  PRO A  27      -4.633   2.535  -6.623  1.00  1.16           C  
ATOM    422  C   PRO A  27      -4.917   3.100  -8.013  1.00  1.16           C  
ATOM    423  O   PRO A  27      -5.061   2.347  -8.973  1.00  1.16           O  
ATOM    424  CB  PRO A  27      -5.946   2.368  -5.849  1.00  1.16           C  
ATOM    425  CG  PRO A  27      -5.556   2.483  -4.406  1.00  1.16           C  
ATOM    426  CD  PRO A  27      -4.475   3.527  -4.370  1.00  1.16           C  
ATOM    427  HA  PRO A  27      -4.112   1.570  -6.707  1.00  1.16           H  
ATOM    428 1HB  PRO A  27      -6.665   3.140  -6.162  1.00  1.16           H  
ATOM    429 2HB  PRO A  27      -6.399   1.396  -6.091  1.00  1.16           H  
ATOM    430 1HG  PRO A  27      -6.434   2.763  -3.801  1.00  1.16           H  
ATOM    431 2HG  PRO A  27      -5.214   1.508  -4.030  1.00  1.16           H  
ATOM    432 1HD  PRO A  27      -4.895   4.525  -4.201  1.00  1.16           H  
ATOM    433 2HD  PRO A  27      -3.791   3.209  -3.576  1.00  1.16           H  
ATOM    434  N   ASP A  28      -5.011   4.422  -8.124  1.00  1.18           N  
ATOM    435  CA  ASP A  28      -5.315   5.056  -9.402  1.00  1.18           C  
ATOM    436  C   ASP A  28      -4.114   5.275 -10.331  1.00  1.18           C  
ATOM    437  O   ASP A  28      -4.259   5.875 -11.396  1.00  1.18           O  
ATOM    438  CB  ASP A  28      -6.039   6.373  -9.141  1.00  1.18           C  
ATOM    439  CG  ASP A  28      -5.214   7.428  -8.403  1.00  1.18           C  
ATOM    440  OD1 ASP A  28      -4.030   7.263  -8.191  1.00  1.18           O  
ATOM    441  OD2 ASP A  28      -5.795   8.443  -8.073  1.00  1.18           O  
ATOM    442  H   ASP A  28      -4.878   5.003  -7.312  1.00  1.18           H  
ATOM    443  HA  ASP A  28      -6.012   4.405  -9.928  1.00  1.18           H  
ATOM    444 1HB  ASP A  28      -6.355   6.797 -10.095  1.00  1.18           H  
ATOM    445 2HB  ASP A  28      -6.942   6.176  -8.562  1.00  1.18           H  
ATOM    446  N   GLY A  29      -2.932   4.791  -9.947  1.00  1.14           N  
ATOM    447  CA  GLY A  29      -1.749   4.942 -10.792  1.00  1.14           C  
ATOM    448  C   GLY A  29      -0.970   6.221 -10.500  1.00  1.14           C  
ATOM    449  O   GLY A  29       0.099   6.461 -11.080  1.00  1.14           O  
ATOM    450  H   GLY A  29      -2.839   4.329  -9.040  1.00  1.14           H  
ATOM    451 1HA  GLY A  29      -1.097   4.082 -10.642  1.00  1.14           H  
ATOM    452 2HA  GLY A  29      -2.050   4.931 -11.838  1.00  1.14           H  
ATOM    453  N   ARG A  30      -1.496   7.061  -9.615  1.00  1.08           N  
ATOM    454  CA  ARG A  30      -0.761   8.259  -9.282  1.00  1.08           C  
ATOM    455  C   ARG A  30       0.156   7.922  -8.112  1.00  1.08           C  
ATOM    456  O   ARG A  30      -0.163   7.078  -7.266  1.00  1.08           O  
ATOM    457  CB  ARG A  30      -1.701   9.412  -8.964  1.00  1.08           C  
ATOM    458  CG  ARG A  30      -2.603   9.804 -10.175  1.00  1.08           C  
ATOM    459  CD  ARG A  30      -3.488  11.006  -9.934  1.00  1.08           C  
ATOM    460  NE  ARG A  30      -4.494  10.775  -8.925  1.00  1.08           N  
ATOM    461  CZ  ARG A  30      -5.235  11.712  -8.324  1.00  1.08           C  
ATOM    462  NH1 ARG A  30      -5.101  12.993  -8.606  1.00  1.08           N  
ATOM    463  NH2 ARG A  30      -6.107  11.299  -7.442  1.00  1.08           N  
ATOM    464  H   ARG A  30      -2.402   6.883  -9.159  1.00  1.08           H  
ATOM    465  HA  ARG A  30      -0.145   8.555 -10.129  1.00  1.08           H  
ATOM    466 1HB  ARG A  30      -2.350   9.141  -8.133  1.00  1.08           H  
ATOM    467 2HB  ARG A  30      -1.120  10.284  -8.666  1.00  1.08           H  
ATOM    468 1HG  ARG A  30      -1.978   9.996 -11.035  1.00  1.08           H  
ATOM    469 2HG  ARG A  30      -3.260   8.956 -10.396  1.00  1.08           H  
ATOM    470 1HD  ARG A  30      -2.909  11.844  -9.634  1.00  1.08           H  
ATOM    471 2HD  ARG A  30      -4.000  11.247 -10.863  1.00  1.08           H  
ATOM    472  HE  ARG A  30      -4.698   9.807  -8.636  1.00  1.08           H  
ATOM    473 1HH1 ARG A  30      -4.432  13.292  -9.298  1.00  1.08           H  
ATOM    474 2HH1 ARG A  30      -5.678  13.674  -8.136  1.00  1.08           H  
ATOM    475 1HH2 ARG A  30      -6.162  10.278  -7.290  1.00  1.08           H  
ATOM    476 2HH2 ARG A  30      -6.701  11.946  -6.952  1.00  1.08           H  
ATOM    477  N   TYR A  31       1.308   8.567  -8.084  1.00  1.00           N  
ATOM    478  CA  TYR A  31       2.259   8.390  -7.004  1.00  1.00           C  
ATOM    479  C   TYR A  31       2.565   9.710  -6.337  1.00  1.00           C  
ATOM    480  O   TYR A  31       2.685  10.748  -6.992  1.00  1.00           O  
ATOM    481  CB  TYR A  31       3.540   7.764  -7.566  1.00  1.00           C  
ATOM    482  CG  TYR A  31       3.366   6.325  -8.037  1.00  1.00           C  
ATOM    483  CD1 TYR A  31       2.739   6.062  -9.226  1.00  1.00           C  
ATOM    484  CD2 TYR A  31       3.887   5.282  -7.305  1.00  1.00           C  
ATOM    485  CE1 TYR A  31       2.589   4.770  -9.675  1.00  1.00           C  
ATOM    486  CE2 TYR A  31       3.756   3.985  -7.765  1.00  1.00           C  
ATOM    487  CZ  TYR A  31       3.099   3.730  -8.946  1.00  1.00           C  
ATOM    488  OH  TYR A  31       2.934   2.430  -9.401  1.00  1.00           O  
ATOM    489  H   TYR A  31       1.542   9.210  -8.837  1.00  1.00           H  
ATOM    490  HA  TYR A  31       1.827   7.727  -6.259  1.00  1.00           H  
ATOM    491 1HB  TYR A  31       3.897   8.361  -8.409  1.00  1.00           H  
ATOM    492 2HB  TYR A  31       4.307   7.780  -6.799  1.00  1.00           H  
ATOM    493  HD1 TYR A  31       2.334   6.887  -9.811  1.00  1.00           H  
ATOM    494  HD2 TYR A  31       4.396   5.475  -6.371  1.00  1.00           H  
ATOM    495  HE1 TYR A  31       2.067   4.576 -10.606  1.00  1.00           H  
ATOM    496  HE2 TYR A  31       4.165   3.155  -7.190  1.00  1.00           H  
ATOM    497  HH  TYR A  31       2.860   1.809  -8.636  1.00  1.00           H  
ATOM    498  N   ILE A  32       2.745   9.662  -5.037  1.00  0.93           N  
ATOM    499  CA  ILE A  32       3.146  10.850  -4.319  1.00  0.93           C  
ATOM    500  C   ILE A  32       4.592  10.715  -3.947  1.00  0.93           C  
ATOM    501  O   ILE A  32       5.022   9.674  -3.454  1.00  0.93           O  
ATOM    502  CB  ILE A  32       2.273  11.115  -3.080  1.00  0.93           C  
ATOM    503  CG1 ILE A  32       0.811  11.283  -3.491  1.00  0.93           C  
ATOM    504  CG2 ILE A  32       2.771  12.350  -2.354  1.00  0.93           C  
ATOM    505  CD1 ILE A  32       0.580  12.432  -4.399  1.00  0.93           C  
ATOM    506  H   ILE A  32       2.620   8.775  -4.550  1.00  0.93           H  
ATOM    507  HA  ILE A  32       3.049  11.712  -4.974  1.00  0.93           H  
ATOM    508  HB  ILE A  32       2.330  10.267  -2.410  1.00  0.93           H  
ATOM    509 1HG1 ILE A  32       0.484  10.397  -4.016  1.00  0.93           H  
ATOM    510 2HG1 ILE A  32       0.201  11.414  -2.596  1.00  0.93           H  
ATOM    511 1HG2 ILE A  32       2.156  12.530  -1.476  1.00  0.93           H  
ATOM    512 2HG2 ILE A  32       3.807  12.206  -2.042  1.00  0.93           H  
ATOM    513 3HG2 ILE A  32       2.713  13.210  -3.025  1.00  0.93           H  
ATOM    514 1HD1 ILE A  32      -0.472  12.477  -4.648  1.00  0.93           H  
ATOM    515 2HD1 ILE A  32       0.882  13.361  -3.913  1.00  0.93           H  
ATOM    516 3HD1 ILE A  32       1.160  12.291  -5.295  1.00  0.93           H  
ATOM    517  N   ILE A  33       5.355  11.744  -4.250  1.00  0.88           N  
ATOM    518  CA  ILE A  33       6.759  11.740  -3.929  1.00  0.88           C  
ATOM    519  C   ILE A  33       6.980  12.778  -2.857  1.00  0.88           C  
ATOM    520  O   ILE A  33       6.488  13.906  -2.961  1.00  0.88           O  
ATOM    521  CB  ILE A  33       7.620  12.088  -5.168  1.00  0.88           C  
ATOM    522  CG1 ILE A  33       9.103  11.973  -4.881  1.00  0.88           C  
ATOM    523  CG2 ILE A  33       7.346  13.474  -5.576  1.00  0.88           C  
ATOM    524  CD1 ILE A  33       9.954  12.015  -6.156  1.00  0.88           C  
ATOM    525  H   ILE A  33       4.926  12.564  -4.679  1.00  0.88           H  
ATOM    526  HA  ILE A  33       7.048  10.767  -3.547  1.00  0.88           H  
ATOM    527  HB  ILE A  33       7.379  11.407  -5.983  1.00  0.88           H  
ATOM    528 1HG1 ILE A  33       9.408  12.796  -4.230  1.00  0.88           H  
ATOM    529 2HG1 ILE A  33       9.287  11.038  -4.357  1.00  0.88           H  
ATOM    530 1HG2 ILE A  33       7.940  13.725  -6.451  1.00  0.88           H  
ATOM    531 2HG2 ILE A  33       6.305  13.554  -5.811  1.00  0.88           H  
ATOM    532 3HG2 ILE A  33       7.598  14.156  -4.762  1.00  0.88           H  
ATOM    533 1HD1 ILE A  33      11.007  11.934  -5.902  1.00  0.88           H  
ATOM    534 2HD1 ILE A  33       9.673  11.187  -6.810  1.00  0.88           H  
ATOM    535 3HD1 ILE A  33       9.783  12.959  -6.675  1.00  0.88           H  
ATOM    536  N   THR A  34       7.730  12.409  -1.839  1.00  0.86           N  
ATOM    537  CA  THR A  34       8.080  13.342  -0.797  1.00  0.86           C  
ATOM    538  C   THR A  34       9.586  13.409  -0.691  1.00  0.86           C  
ATOM    539  O   THR A  34      10.250  12.392  -0.490  1.00  0.86           O  
ATOM    540  CB  THR A  34       7.483  12.946   0.563  1.00  0.86           C  
ATOM    541  OG1 THR A  34       6.054  12.895   0.472  1.00  0.86           O  
ATOM    542  CG2 THR A  34       7.896  13.970   1.602  1.00  0.86           C  
ATOM    543  H   THR A  34       8.060  11.450  -1.792  1.00  0.86           H  
ATOM    544  HA  THR A  34       7.713  14.328  -1.061  1.00  0.86           H  
ATOM    545  HB  THR A  34       7.852  11.965   0.855  1.00  0.86           H  
ATOM    546  HG1 THR A  34       5.736  13.691   0.043  1.00  0.86           H  
ATOM    547 1HG2 THR A  34       7.478  13.703   2.568  1.00  0.86           H  
ATOM    548 2HG2 THR A  34       8.979  13.999   1.671  1.00  0.86           H  
ATOM    549 3HG2 THR A  34       7.532  14.946   1.305  1.00  0.86           H  
ATOM    550  N   ALA A  35      10.129  14.604  -0.839  1.00  0.88           N  
ATOM    551  CA  ALA A  35      11.560  14.805  -0.744  1.00  0.88           C  
ATOM    552  C   ALA A  35      11.872  15.591   0.514  1.00  0.88           C  
ATOM    553  O   ALA A  35      11.370  16.697   0.692  1.00  0.88           O  
ATOM    554  CB  ALA A  35      12.073  15.529  -1.979  1.00  0.88           C  
ATOM    555  H   ALA A  35       9.523  15.398  -1.022  1.00  0.88           H  
ATOM    556  HA  ALA A  35      12.050  13.837  -0.668  1.00  0.88           H  
ATOM    557 1HB  ALA A  35      13.151  15.664  -1.893  1.00  0.88           H  
ATOM    558 2HB  ALA A  35      11.848  14.936  -2.867  1.00  0.88           H  
ATOM    559 3HB  ALA A  35      11.587  16.499  -2.058  1.00  0.88           H  
ATOM    560  N   LYS A  36      12.678  15.017   1.395  1.00  0.93           N  
ATOM    561  CA  LYS A  36      13.043  15.682   2.642  1.00  0.93           C  
ATOM    562  C   LYS A  36      14.523  15.972   2.596  1.00  0.93           C  
ATOM    563  O   LYS A  36      15.320  15.047   2.402  1.00  0.93           O  
ATOM    564  CB  LYS A  36      12.716  14.792   3.836  1.00  0.93           C  
ATOM    565  CG  LYS A  36      11.240  14.502   4.001  1.00  0.93           C  
ATOM    566  CD  LYS A  36      10.969  13.633   5.209  1.00  0.93           C  
ATOM    567  CE  LYS A  36       9.479  13.354   5.360  1.00  0.93           C  
ATOM    568  NZ  LYS A  36       9.192  12.494   6.545  1.00  0.93           N  
ATOM    569  H   LYS A  36      13.045  14.089   1.197  1.00  0.93           H  
ATOM    570  HA  LYS A  36      12.509  16.627   2.731  1.00  0.93           H  
ATOM    571 1HB  LYS A  36      13.240  13.840   3.735  1.00  0.93           H  
ATOM    572 2HB  LYS A  36      13.068  15.270   4.751  1.00  0.93           H  
ATOM    573 1HG  LYS A  36      10.708  15.438   4.115  1.00  0.93           H  
ATOM    574 2HG  LYS A  36      10.874  13.997   3.114  1.00  0.93           H  
ATOM    575 1HD  LYS A  36      11.504  12.687   5.106  1.00  0.93           H  
ATOM    576 2HD  LYS A  36      11.325  14.141   6.108  1.00  0.93           H  
ATOM    577 1HE  LYS A  36       8.950  14.303   5.473  1.00  0.93           H  
ATOM    578 2HE  LYS A  36       9.117  12.852   4.463  1.00  0.93           H  
ATOM    579 1HZ  LYS A  36       8.197  12.335   6.613  1.00  0.93           H  
ATOM    580 2HZ  LYS A  36       9.670  11.610   6.446  1.00  0.93           H  
ATOM    581 3HZ  LYS A  36       9.516  12.962   7.382  1.00  0.93           H  
ATOM    582  N   VAL A  37      14.910  17.243   2.730  1.00  1.02           N  
ATOM    583  CA  VAL A  37      16.326  17.522   2.589  1.00  1.02           C  
ATOM    584  C   VAL A  37      16.936  18.355   3.713  1.00  1.02           C  
ATOM    585  O   VAL A  37      16.401  19.406   4.100  1.00  1.02           O  
ATOM    586  CB  VAL A  37      16.579  18.244   1.257  1.00  1.02           C  
ATOM    587  CG1 VAL A  37      18.121  18.441   1.064  1.00  1.02           C  
ATOM    588  CG2 VAL A  37      15.923  17.458   0.124  1.00  1.02           C  
ATOM    589  H   VAL A  37      14.227  17.986   2.870  1.00  1.02           H  
ATOM    590  HA  VAL A  37      16.842  16.577   2.558  1.00  1.02           H  
ATOM    591  HB  VAL A  37      16.150  19.224   1.304  1.00  1.02           H  
ATOM    592 1HG1 VAL A  37      18.332  18.943   0.151  1.00  1.02           H  
ATOM    593 2HG1 VAL A  37      18.528  19.013   1.872  1.00  1.02           H  
ATOM    594 3HG1 VAL A  37      18.604  17.465   1.037  1.00  1.02           H  
ATOM    595 1HG2 VAL A  37      16.088  17.960  -0.811  1.00  1.02           H  
ATOM    596 2HG2 VAL A  37      16.346  16.473   0.089  1.00  1.02           H  
ATOM    597 3HG2 VAL A  37      14.854  17.381   0.288  1.00  1.02           H  
ATOM    598  N   LYS A  38      18.076  17.889   4.233  1.00  1.18           N  
ATOM    599  CA  LYS A  38      18.820  18.651   5.235  1.00  1.18           C  
ATOM    600  C   LYS A  38      19.691  19.622   4.468  1.00  1.18           C  
ATOM    601  O   LYS A  38      20.460  19.202   3.590  1.00  1.18           O  
ATOM    602  CB  LYS A  38      19.700  17.777   6.102  1.00  1.18           C  
ATOM    603  CG  LYS A  38      18.995  16.791   6.998  1.00  1.18           C  
ATOM    604  CD  LYS A  38      20.043  16.014   7.778  1.00  1.18           C  
ATOM    605  CE  LYS A  38      19.459  14.911   8.629  1.00  1.18           C  
ATOM    606  NZ  LYS A  38      20.541  14.060   9.197  1.00  1.18           N  
ATOM    607  H   LYS A  38      18.438  17.000   3.878  1.00  1.18           H  
ATOM    608  HA  LYS A  38      18.128  19.219   5.860  1.00  1.18           H  
ATOM    609 1HB  LYS A  38      20.387  17.219   5.468  1.00  1.18           H  
ATOM    610 2HB  LYS A  38      20.301  18.412   6.744  1.00  1.18           H  
ATOM    611 1HG  LYS A  38      18.328  17.315   7.684  1.00  1.18           H  
ATOM    612 2HG  LYS A  38      18.411  16.098   6.389  1.00  1.18           H  
ATOM    613 1HD  LYS A  38      20.754  15.583   7.083  1.00  1.18           H  
ATOM    614 2HD  LYS A  38      20.587  16.700   8.430  1.00  1.18           H  
ATOM    615 1HE  LYS A  38      18.879  15.343   9.443  1.00  1.18           H  
ATOM    616 2HE  LYS A  38      18.808  14.289   8.016  1.00  1.18           H  
ATOM    617 1HZ  LYS A  38      20.152  13.317   9.750  1.00  1.18           H  
ATOM    618 2HZ  LYS A  38      21.064  13.663   8.386  1.00  1.18           H  
ATOM    619 3HZ  LYS A  38      21.160  14.619   9.765  1.00  1.18           H  
ATOM    620  N   VAL A  39      19.548  20.910   4.767  1.00  1.38           N  
ATOM    621  CA  VAL A  39      20.238  21.947   4.009  1.00  1.38           C  
ATOM    622  C   VAL A  39      21.214  22.825   4.822  1.00  1.38           C  
ATOM    623  O   VAL A  39      20.773  23.598   5.685  1.00  1.38           O  
ATOM    624  CB  VAL A  39      19.198  22.829   3.345  1.00  1.38           C  
ATOM    625  CG1 VAL A  39      19.875  23.903   2.556  1.00  1.38           C  
ATOM    626  CG2 VAL A  39      18.341  21.957   2.461  1.00  1.38           C  
ATOM    627  H   VAL A  39      18.920  21.158   5.533  1.00  1.38           H  
ATOM    628  HA  VAL A  39      20.739  21.439   3.209  1.00  1.38           H  
ATOM    629  HB  VAL A  39      18.582  23.307   4.108  1.00  1.38           H  
ATOM    630 1HG1 VAL A  39      19.138  24.538   2.079  1.00  1.38           H  
ATOM    631 2HG1 VAL A  39      20.501  24.509   3.214  1.00  1.38           H  
ATOM    632 3HG1 VAL A  39      20.489  23.434   1.799  1.00  1.38           H  
ATOM    633 1HG2 VAL A  39      17.614  22.543   2.007  1.00  1.38           H  
ATOM    634 2HG2 VAL A  39      18.962  21.487   1.700  1.00  1.38           H  
ATOM    635 3HG2 VAL A  39      17.853  21.198   3.052  1.00  1.38           H  
ATOM    636  N   PRO A  40      22.540  22.722   4.576  1.00  1.63           N  
ATOM    637  CA  PRO A  40      23.635  23.366   5.270  1.00  1.63           C  
ATOM    638  C   PRO A  40      23.766  24.846   4.910  1.00  1.63           C  
ATOM    639  O   PRO A  40      23.294  25.260   3.850  1.00  1.63           O  
ATOM    640  CB  PRO A  40      24.830  22.571   4.778  1.00  1.63           C  
ATOM    641  CG  PRO A  40      24.466  22.179   3.415  1.00  1.63           C  
ATOM    642  CD  PRO A  40      23.009  21.908   3.463  1.00  1.63           C  
ATOM    643  HA  PRO A  40      23.471  23.204   6.340  1.00  1.63           H  
ATOM    644 1HB  PRO A  40      25.700  23.174   4.787  1.00  1.63           H  
ATOM    645 2HB  PRO A  40      25.017  21.710   5.437  1.00  1.63           H  
ATOM    646 1HG  PRO A  40      24.704  22.994   2.728  1.00  1.63           H  
ATOM    647 2HG  PRO A  40      25.054  21.306   3.096  1.00  1.63           H  
ATOM    648 1HD  PRO A  40      22.598  22.274   2.526  1.00  1.63           H  
ATOM    649 2HD  PRO A  40      22.835  20.831   3.652  1.00  1.63           H  
ATOM    650  N   PRO A  41      24.524  25.628   5.694  1.00  1.87           N  
ATOM    651  CA  PRO A  41      24.850  27.038   5.511  1.00  1.87           C  
ATOM    652  C   PRO A  41      25.497  27.421   4.182  1.00  1.87           C  
ATOM    653  O   PRO A  41      25.457  28.584   3.792  1.00  1.87           O  
ATOM    654  CB  PRO A  41      25.870  27.269   6.617  1.00  1.87           C  
ATOM    655  CG  PRO A  41      25.562  26.261   7.634  1.00  1.87           C  
ATOM    656  CD  PRO A  41      25.099  25.065   6.927  1.00  1.87           C  
ATOM    657  HA  PRO A  41      23.941  27.637   5.683  1.00  1.87           H  
ATOM    658 1HB  PRO A  41      26.889  27.173   6.211  1.00  1.87           H  
ATOM    659 2HB  PRO A  41      25.775  28.295   6.999  1.00  1.87           H  
ATOM    660 1HG  PRO A  41      26.456  26.096   8.214  1.00  1.87           H  
ATOM    661 2HG  PRO A  41      24.798  26.609   8.297  1.00  1.87           H  
ATOM    662 1HD  PRO A  41      25.926  24.391   6.739  1.00  1.87           H  
ATOM    663 2HD  PRO A  41      24.333  24.636   7.575  1.00  1.87           H  
ATOM    664  N   GLY A  42      26.139  26.468   3.503  1.00  2.06           N  
ATOM    665  CA  GLY A  42      26.796  26.774   2.235  1.00  2.06           C  
ATOM    666  C   GLY A  42      25.813  26.772   1.065  1.00  2.06           C  
ATOM    667  O   GLY A  42      26.162  27.141  -0.058  1.00  2.06           O  
ATOM    668  H   GLY A  42      26.159  25.525   3.850  1.00  2.06           H  
ATOM    669 1HA  GLY A  42      27.280  27.747   2.304  1.00  2.06           H  
ATOM    670 2HA  GLY A  42      27.581  26.040   2.050  1.00  2.06           H  
ATOM    671  N   PHE A  43      24.598  26.315   1.318  1.00  2.12           N  
ATOM    672  CA  PHE A  43      23.562  26.247   0.311  1.00  2.12           C  
ATOM    673  C   PHE A  43      22.952  27.659   0.153  1.00  2.12           C  
ATOM    674  O   PHE A  43      23.018  28.446   1.099  1.00  2.12           O  
ATOM    675  CB  PHE A  43      22.482  25.236   0.705  1.00  2.12           C  
ATOM    676  CG  PHE A  43      21.640  24.820  -0.463  1.00  2.12           C  
ATOM    677  CD1 PHE A  43      22.099  23.849  -1.329  1.00  2.12           C  
ATOM    678  CD2 PHE A  43      20.456  25.431  -0.753  1.00  2.12           C  
ATOM    679  CE1 PHE A  43      21.374  23.497  -2.453  1.00  2.12           C  
ATOM    680  CE2 PHE A  43      19.753  25.100  -1.874  1.00  2.12           C  
ATOM    681  CZ  PHE A  43      20.201  24.130  -2.723  1.00  2.12           C  
ATOM    682  H   PHE A  43      24.347  26.022   2.263  1.00  2.12           H  
ATOM    683  HA  PHE A  43      24.017  25.919  -0.620  1.00  2.12           H  
ATOM    684 1HB  PHE A  43      22.939  24.354   1.149  1.00  2.12           H  
ATOM    685 2HB  PHE A  43      21.837  25.691   1.454  1.00  2.12           H  
ATOM    686  HD1 PHE A  43      23.044  23.372  -1.120  1.00  2.12           H  
ATOM    687  HD2 PHE A  43      20.086  26.203  -0.099  1.00  2.12           H  
ATOM    688  HE1 PHE A  43      21.746  22.730  -3.131  1.00  2.12           H  
ATOM    689  HE2 PHE A  43      18.842  25.618  -2.083  1.00  2.12           H  
ATOM    690  HZ  PHE A  43      19.632  23.875  -3.611  1.00  2.12           H  
ATOM    691  N   PRO A  44      22.475  28.061  -1.043  1.00  2.07           N  
ATOM    692  CA  PRO A  44      21.649  29.246  -1.265  1.00  2.07           C  
ATOM    693  C   PRO A  44      20.483  29.318  -0.251  1.00  2.07           C  
ATOM    694  O   PRO A  44      20.290  28.400   0.549  1.00  2.07           O  
ATOM    695  CB  PRO A  44      21.212  29.056  -2.721  1.00  2.07           C  
ATOM    696  CG  PRO A  44      22.343  28.264  -3.361  1.00  2.07           C  
ATOM    697  CD  PRO A  44      22.887  27.370  -2.291  1.00  2.07           C  
ATOM    698  HA  PRO A  44      22.282  30.139  -1.171  1.00  2.07           H  
ATOM    699 1HB  PRO A  44      20.243  28.534  -2.752  1.00  2.07           H  
ATOM    700 2HB  PRO A  44      21.067  30.027  -3.199  1.00  2.07           H  
ATOM    701 1HG  PRO A  44      21.956  27.699  -4.222  1.00  2.07           H  
ATOM    702 2HG  PRO A  44      23.105  28.953  -3.752  1.00  2.07           H  
ATOM    703 1HD  PRO A  44      22.454  26.407  -2.415  1.00  2.07           H  
ATOM    704 2HD  PRO A  44      23.987  27.345  -2.365  1.00  2.07           H  
ATOM    705  N   GLY A  45      19.753  30.438  -0.218  1.00  1.93           N  
ATOM    706  CA  GLY A  45      18.791  30.663   0.868  1.00  1.93           C  
ATOM    707  C   GLY A  45      17.531  29.818   0.753  1.00  1.93           C  
ATOM    708  O   GLY A  45      17.340  29.114  -0.239  1.00  1.93           O  
ATOM    709  H   GLY A  45      19.870  31.145  -0.943  1.00  1.93           H  
ATOM    710 1HA  GLY A  45      19.279  30.458   1.821  1.00  1.93           H  
ATOM    711 2HA  GLY A  45      18.517  31.717   0.880  1.00  1.93           H  
ATOM    712  N   LEU A  46      16.640  29.924   1.749  1.00  1.75           N  
ATOM    713  CA  LEU A  46      15.449  29.077   1.764  1.00  1.75           C  
ATOM    714  C   LEU A  46      14.513  29.333   0.583  1.00  1.75           C  
ATOM    715  O   LEU A  46      13.941  28.402   0.028  1.00  1.75           O  
ATOM    716  CB  LEU A  46      14.672  29.260   3.078  1.00  1.75           C  
ATOM    717  CG  LEU A  46      15.376  28.737   4.362  1.00  1.75           C  
ATOM    718  CD1 LEU A  46      14.538  29.105   5.585  1.00  1.75           C  
ATOM    719  CD2 LEU A  46      15.573  27.237   4.265  1.00  1.75           C  
ATOM    720  H   LEU A  46      16.825  30.546   2.524  1.00  1.75           H  
ATOM    721  HA  LEU A  46      15.779  28.043   1.720  1.00  1.75           H  
ATOM    722 1HB  LEU A  46      14.461  30.317   3.218  1.00  1.75           H  
ATOM    723 2HB  LEU A  46      13.722  28.730   2.990  1.00  1.75           H  
ATOM    724  HG  LEU A  46      16.347  29.221   4.464  1.00  1.75           H  
ATOM    725 1HD1 LEU A  46      15.037  28.754   6.485  1.00  1.75           H  
ATOM    726 2HD1 LEU A  46      14.421  30.187   5.635  1.00  1.75           H  
ATOM    727 3HD1 LEU A  46      13.560  28.637   5.508  1.00  1.75           H  
ATOM    728 1HD2 LEU A  46      16.072  26.876   5.166  1.00  1.75           H  
ATOM    729 2HD2 LEU A  46      14.606  26.746   4.165  1.00  1.75           H  
ATOM    730 3HD2 LEU A  46      16.186  27.014   3.396  1.00  1.75           H  
ATOM    731  N   ALA A  47      14.343  30.581   0.159  1.00  1.57           N  
ATOM    732  CA  ALA A  47      13.454  30.779  -0.986  1.00  1.57           C  
ATOM    733  C   ALA A  47      14.022  30.089  -2.224  1.00  1.57           C  
ATOM    734  O   ALA A  47      13.296  29.464  -3.003  1.00  1.57           O  
ATOM    735  CB  ALA A  47      13.264  32.253  -1.266  1.00  1.57           C  
ATOM    736  H   ALA A  47      14.808  31.354   0.608  1.00  1.57           H  
ATOM    737  HA  ALA A  47      12.491  30.330  -0.755  1.00  1.57           H  
ATOM    738 1HB  ALA A  47      12.587  32.375  -2.113  1.00  1.57           H  
ATOM    739 2HB  ALA A  47      12.840  32.739  -0.388  1.00  1.57           H  
ATOM    740 3HB  ALA A  47      14.225  32.705  -1.502  1.00  1.57           H  
ATOM    741  N   GLN A  48      15.343  30.186  -2.376  1.00  1.43           N  
ATOM    742  CA  GLN A  48      16.059  29.636  -3.519  1.00  1.43           C  
ATOM    743  C   GLN A  48      15.983  28.114  -3.493  1.00  1.43           C  
ATOM    744  O   GLN A  48      15.799  27.469  -4.525  1.00  1.43           O  
ATOM    745  CB  GLN A  48      17.506  30.138  -3.477  1.00  1.43           C  
ATOM    746  CG  GLN A  48      17.627  31.648  -3.735  1.00  1.43           C  
ATOM    747  CD  GLN A  48      19.049  32.244  -3.549  1.00  1.43           C  
ATOM    748  OE1 GLN A  48      19.756  32.063  -2.532  1.00  1.43           O  
ATOM    749  NE2 GLN A  48      19.481  32.979  -4.569  1.00  1.43           N  
ATOM    750  H   GLN A  48      15.870  30.674  -1.669  1.00  1.43           H  
ATOM    751  HA  GLN A  48      15.582  29.987  -4.433  1.00  1.43           H  
ATOM    752 1HB  GLN A  48      17.945  29.921  -2.511  1.00  1.43           H  
ATOM    753 2HB  GLN A  48      18.095  29.614  -4.227  1.00  1.43           H  
ATOM    754 1HG  GLN A  48      17.309  31.846  -4.759  1.00  1.43           H  
ATOM    755 2HG  GLN A  48      16.961  32.158  -3.040  1.00  1.43           H  
ATOM    756 1HE2 GLN A  48      20.387  33.404  -4.535  1.00  1.43           H  
ATOM    757 2HE2 GLN A  48      18.899  33.112  -5.373  1.00  1.43           H  
ATOM    758  N   LEU A  49      16.088  27.563  -2.292  1.00  1.32           N  
ATOM    759  CA  LEU A  49      15.998  26.141  -2.006  1.00  1.32           C  
ATOM    760  C   LEU A  49      14.650  25.590  -2.418  1.00  1.32           C  
ATOM    761  O   LEU A  49      14.553  24.581  -3.123  1.00  1.32           O  
ATOM    762  CB  LEU A  49      16.156  25.950  -0.507  1.00  1.32           C  
ATOM    763  CG  LEU A  49      16.016  24.620   0.013  1.00  1.32           C  
ATOM    764  CD1 LEU A  49      17.102  23.782  -0.448  1.00  1.32           C  
ATOM    765  CD2 LEU A  49      15.918  24.711   1.510  1.00  1.32           C  
ATOM    766  H   LEU A  49      16.271  28.181  -1.502  1.00  1.32           H  
ATOM    767  HA  LEU A  49      16.768  25.615  -2.561  1.00  1.32           H  
ATOM    768 1HB  LEU A  49      17.132  26.338  -0.206  1.00  1.32           H  
ATOM    769 2HB  LEU A  49      15.409  26.529  -0.021  1.00  1.32           H  
ATOM    770  HG  LEU A  49      15.130  24.198  -0.383  1.00  1.32           H  
ATOM    771 1HD1 LEU A  49      16.966  22.813  -0.065  1.00  1.32           H  
ATOM    772 2HD1 LEU A  49      17.117  23.749  -1.536  1.00  1.32           H  
ATOM    773 3HD1 LEU A  49      18.021  24.178  -0.070  1.00  1.32           H  
ATOM    774 1HD2 LEU A  49      15.769  23.729   1.926  1.00  1.32           H  
ATOM    775 2HD2 LEU A  49      16.828  25.148   1.910  1.00  1.32           H  
ATOM    776 3HD2 LEU A  49      15.067  25.343   1.773  1.00  1.32           H  
ATOM    777  N   LYS A  50      13.592  26.267  -1.975  1.00  1.24           N  
ATOM    778  CA  LYS A  50      12.242  25.838  -2.267  1.00  1.24           C  
ATOM    779  C   LYS A  50      11.981  25.824  -3.764  1.00  1.24           C  
ATOM    780  O   LYS A  50      11.445  24.841  -4.293  1.00  1.24           O  
ATOM    781  CB  LYS A  50      11.266  26.789  -1.584  1.00  1.24           C  
ATOM    782  CG  LYS A  50      11.184  26.669  -0.047  1.00  1.24           C  
ATOM    783  CD  LYS A  50      10.375  27.830   0.547  1.00  1.24           C  
ATOM    784  CE  LYS A  50       8.898  27.788   0.137  1.00  1.24           C  
ATOM    785  NZ  LYS A  50       8.117  28.920   0.716  1.00  1.24           N  
ATOM    786  H   LYS A  50      13.735  27.098  -1.398  1.00  1.24           H  
ATOM    787  HA  LYS A  50      12.104  24.830  -1.899  1.00  1.24           H  
ATOM    788 1HB  LYS A  50      11.572  27.815  -1.801  1.00  1.24           H  
ATOM    789 2HB  LYS A  50      10.274  26.659  -2.002  1.00  1.24           H  
ATOM    790 1HG  LYS A  50      10.747  25.738   0.248  1.00  1.24           H  
ATOM    791 2HG  LYS A  50      12.189  26.701   0.365  1.00  1.24           H  
ATOM    792 1HD  LYS A  50      10.444  27.786   1.633  1.00  1.24           H  
ATOM    793 2HD  LYS A  50      10.811  28.770   0.213  1.00  1.24           H  
ATOM    794 1HE  LYS A  50       8.828  27.822  -0.950  1.00  1.24           H  
ATOM    795 2HE  LYS A  50       8.459  26.869   0.490  1.00  1.24           H  
ATOM    796 1HZ  LYS A  50       7.153  28.841   0.424  1.00  1.24           H  
ATOM    797 2HZ  LYS A  50       8.165  28.882   1.723  1.00  1.24           H  
ATOM    798 3HZ  LYS A  50       8.496  29.799   0.394  1.00  1.24           H  
ATOM    799  N   GLU A  51      12.399  26.887  -4.469  1.00  1.19           N  
ATOM    800  CA  GLU A  51      12.192  26.920  -5.912  1.00  1.19           C  
ATOM    801  C   GLU A  51      13.041  25.861  -6.611  1.00  1.19           C  
ATOM    802  O   GLU A  51      12.565  25.164  -7.508  1.00  1.19           O  
ATOM    803  CB  GLU A  51      12.504  28.308  -6.489  1.00  1.19           C  
ATOM    804  CG  GLU A  51      11.506  29.418  -6.102  1.00  1.19           C  
ATOM    805  CD  GLU A  51      11.843  30.786  -6.700  1.00  1.19           C  
ATOM    806  OE1 GLU A  51      12.897  30.929  -7.276  1.00  1.19           O  
ATOM    807  OE2 GLU A  51      11.027  31.677  -6.590  1.00  1.19           O  
ATOM    808  H   GLU A  51      12.838  27.682  -3.994  1.00  1.19           H  
ATOM    809  HA  GLU A  51      11.144  26.696  -6.111  1.00  1.19           H  
ATOM    810 1HB  GLU A  51      13.494  28.620  -6.146  1.00  1.19           H  
ATOM    811 2HB  GLU A  51      12.537  28.247  -7.576  1.00  1.19           H  
ATOM    812 1HG  GLU A  51      10.518  29.129  -6.429  1.00  1.19           H  
ATOM    813 2HG  GLU A  51      11.488  29.500  -5.015  1.00  1.19           H  
ATOM    814  N   TYR A  52      14.282  25.688  -6.153  1.00  1.15           N  
ATOM    815  CA  TYR A  52      15.189  24.709  -6.726  1.00  1.15           C  
ATOM    816  C   TYR A  52      14.610  23.307  -6.651  1.00  1.15           C  
ATOM    817  O   TYR A  52      14.564  22.603  -7.661  1.00  1.15           O  
ATOM    818  CB  TYR A  52      16.557  24.815  -6.041  1.00  1.15           C  
ATOM    819  CG  TYR A  52      17.572  23.777  -6.421  1.00  1.15           C  
ATOM    820  CD1 TYR A  52      18.238  23.837  -7.632  1.00  1.15           C  
ATOM    821  CD2 TYR A  52      17.871  22.792  -5.522  1.00  1.15           C  
ATOM    822  CE1 TYR A  52      19.191  22.879  -7.938  1.00  1.15           C  
ATOM    823  CE2 TYR A  52      18.820  21.835  -5.817  1.00  1.15           C  
ATOM    824  CZ  TYR A  52      19.475  21.874  -7.019  1.00  1.15           C  
ATOM    825  OH  TYR A  52      20.426  20.923  -7.311  1.00  1.15           O  
ATOM    826  H   TYR A  52      14.637  26.284  -5.407  1.00  1.15           H  
ATOM    827  HA  TYR A  52      15.321  24.948  -7.781  1.00  1.15           H  
ATOM    828 1HB  TYR A  52      16.983  25.796  -6.251  1.00  1.15           H  
ATOM    829 2HB  TYR A  52      16.414  24.757  -4.965  1.00  1.15           H  
ATOM    830  HD1 TYR A  52      18.011  24.632  -8.342  1.00  1.15           H  
ATOM    831  HD2 TYR A  52      17.352  22.785  -4.574  1.00  1.15           H  
ATOM    832  HE1 TYR A  52      19.716  22.916  -8.891  1.00  1.15           H  
ATOM    833  HE2 TYR A  52      19.057  21.054  -5.100  1.00  1.15           H  
ATOM    834  HH  TYR A  52      20.766  21.073  -8.197  1.00  1.15           H  
ATOM    835  N   PHE A  53      14.159  22.894  -5.468  1.00  1.12           N  
ATOM    836  CA  PHE A  53      13.590  21.560  -5.324  1.00  1.12           C  
ATOM    837  C   PHE A  53      12.317  21.384  -6.131  1.00  1.12           C  
ATOM    838  O   PHE A  53      12.096  20.323  -6.721  1.00  1.12           O  
ATOM    839  CB  PHE A  53      13.290  21.247  -3.885  1.00  1.12           C  
ATOM    840  CG  PHE A  53      14.469  21.012  -3.097  1.00  1.12           C  
ATOM    841  CD1 PHE A  53      15.692  20.810  -3.684  1.00  1.12           C  
ATOM    842  CD2 PHE A  53      14.369  20.992  -1.765  1.00  1.12           C  
ATOM    843  CE1 PHE A  53      16.801  20.622  -2.911  1.00  1.12           C  
ATOM    844  CE2 PHE A  53      15.449  20.810  -0.992  1.00  1.12           C  
ATOM    845  CZ  PHE A  53      16.684  20.630  -1.576  1.00  1.12           C  
ATOM    846  H   PHE A  53      14.221  23.515  -4.659  1.00  1.12           H  
ATOM    847  HA  PHE A  53      14.323  20.842  -5.684  1.00  1.12           H  
ATOM    848 1HB  PHE A  53      12.749  22.090  -3.444  1.00  1.12           H  
ATOM    849 2HB  PHE A  53      12.654  20.368  -3.830  1.00  1.12           H  
ATOM    850  HD1 PHE A  53      15.774  20.817  -4.768  1.00  1.12           H  
ATOM    851  HD2 PHE A  53      13.392  21.133  -1.324  1.00  1.12           H  
ATOM    852  HE1 PHE A  53      17.771  20.477  -3.364  1.00  1.12           H  
ATOM    853  HE2 PHE A  53      15.341  20.823   0.084  1.00  1.12           H  
ATOM    854  HZ  PHE A  53      17.560  20.505  -0.971  1.00  1.12           H  
ATOM    855  N   ARG A  54      11.473  22.417  -6.163  1.00  1.09           N  
ATOM    856  CA  ARG A  54      10.239  22.359  -6.928  1.00  1.09           C  
ATOM    857  C   ARG A  54      10.565  22.026  -8.377  1.00  1.09           C  
ATOM    858  O   ARG A  54      10.004  21.088  -8.964  1.00  1.09           O  
ATOM    859  CB  ARG A  54       9.540  23.704  -6.878  1.00  1.09           C  
ATOM    860  CG  ARG A  54       8.203  23.801  -7.564  1.00  1.09           C  
ATOM    861  CD  ARG A  54       7.745  25.208  -7.655  1.00  1.09           C  
ATOM    862  NE  ARG A  54       8.551  26.009  -8.589  1.00  1.09           N  
ATOM    863  CZ  ARG A  54       8.728  27.332  -8.505  1.00  1.09           C  
ATOM    864  NH1 ARG A  54       8.193  28.032  -7.524  1.00  1.09           N  
ATOM    865  NH2 ARG A  54       9.453  27.905  -9.433  1.00  1.09           N  
ATOM    866  H   ARG A  54      11.677  23.271  -5.639  1.00  1.09           H  
ATOM    867  HA  ARG A  54       9.595  21.586  -6.509  1.00  1.09           H  
ATOM    868 1HB  ARG A  54       9.423  24.006  -5.849  1.00  1.09           H  
ATOM    869 2HB  ARG A  54      10.173  24.448  -7.347  1.00  1.09           H  
ATOM    870 1HG  ARG A  54       8.275  23.387  -8.563  1.00  1.09           H  
ATOM    871 2HG  ARG A  54       7.467  23.262  -6.993  1.00  1.09           H  
ATOM    872 1HD  ARG A  54       6.710  25.231  -7.990  1.00  1.09           H  
ATOM    873 2HD  ARG A  54       7.818  25.666  -6.668  1.00  1.09           H  
ATOM    874  HE  ARG A  54       9.000  25.554  -9.400  1.00  1.09           H  
ATOM    875 1HH1 ARG A  54       7.639  27.570  -6.817  1.00  1.09           H  
ATOM    876 2HH1 ARG A  54       8.341  29.033  -7.478  1.00  1.09           H  
ATOM    877 1HH2 ARG A  54       9.826  27.305 -10.185  1.00  1.09           H  
ATOM    878 2HH2 ARG A  54       9.625  28.900  -9.415  1.00  1.09           H  
ATOM    879  N   GLU A  55      11.499  22.798  -8.947  1.00  1.07           N  
ATOM    880  CA  GLU A  55      11.885  22.609 -10.330  1.00  1.07           C  
ATOM    881  C   GLU A  55      12.608  21.278 -10.518  1.00  1.07           C  
ATOM    882  O   GLU A  55      12.366  20.588 -11.505  1.00  1.07           O  
ATOM    883  CB  GLU A  55      12.760  23.779 -10.799  1.00  1.07           C  
ATOM    884  CG  GLU A  55      12.025  25.145 -10.895  1.00  1.07           C  
ATOM    885  CD  GLU A  55      10.880  25.178 -11.889  1.00  1.07           C  
ATOM    886  OE1 GLU A  55      11.079  24.784 -13.013  1.00  1.07           O  
ATOM    887  OE2 GLU A  55       9.788  25.615 -11.516  1.00  1.07           O  
ATOM    888  H   GLU A  55      11.939  23.544  -8.403  1.00  1.07           H  
ATOM    889  HA  GLU A  55      10.986  22.590 -10.937  1.00  1.07           H  
ATOM    890 1HB  GLU A  55      13.593  23.902 -10.101  1.00  1.07           H  
ATOM    891 2HB  GLU A  55      13.183  23.548 -11.777  1.00  1.07           H  
ATOM    892 1HG  GLU A  55      11.628  25.389  -9.909  1.00  1.07           H  
ATOM    893 2HG  GLU A  55      12.751  25.913 -11.157  1.00  1.07           H  
ATOM    894  N   TRP A  56      13.432  20.870  -9.545  1.00  1.05           N  
ATOM    895  CA  TRP A  56      14.161  19.612  -9.662  1.00  1.05           C  
ATOM    896  C   TRP A  56      13.206  18.440  -9.779  1.00  1.05           C  
ATOM    897  O   TRP A  56      13.379  17.584 -10.649  1.00  1.05           O  
ATOM    898  CB  TRP A  56      15.107  19.392  -8.478  1.00  1.05           C  
ATOM    899  CG  TRP A  56      15.848  18.089  -8.556  1.00  1.05           C  
ATOM    900  CD1 TRP A  56      17.002  17.854  -9.239  1.00  1.05           C  
ATOM    901  CD2 TRP A  56      15.498  16.830  -7.915  1.00  1.05           C  
ATOM    902  NE1 TRP A  56      17.388  16.542  -9.083  1.00  1.05           N  
ATOM    903  CE2 TRP A  56      16.479  15.904  -8.274  1.00  1.05           C  
ATOM    904  CE3 TRP A  56      14.451  16.429  -7.076  1.00  1.05           C  
ATOM    905  CZ2 TRP A  56      16.444  14.595  -7.834  1.00  1.05           C  
ATOM    906  CZ3 TRP A  56      14.417  15.118  -6.630  1.00  1.05           C  
ATOM    907  CH2 TRP A  56      15.396  14.226  -7.005  1.00  1.05           C  
ATOM    908  H   TRP A  56      13.605  21.467  -8.741  1.00  1.05           H  
ATOM    909  HA  TRP A  56      14.763  19.653 -10.570  1.00  1.05           H  
ATOM    910 1HB  TRP A  56      15.827  20.212  -8.423  1.00  1.05           H  
ATOM    911 2HB  TRP A  56      14.532  19.401  -7.559  1.00  1.05           H  
ATOM    912  HD1 TRP A  56      17.537  18.597  -9.828  1.00  1.05           H  
ATOM    913  HE1 TRP A  56      18.209  16.119  -9.492  1.00  1.05           H  
ATOM    914  HE3 TRP A  56      13.688  17.136  -6.785  1.00  1.05           H  
ATOM    915  HZ2 TRP A  56      17.206  13.868  -8.114  1.00  1.05           H  
ATOM    916  HZ3 TRP A  56      13.597  14.810  -5.978  1.00  1.05           H  
ATOM    917  HH2 TRP A  56      15.348  13.203  -6.650  1.00  1.05           H  
ATOM    918  N   ILE A  57      12.178  18.396  -8.929  1.00  1.03           N  
ATOM    919  CA  ILE A  57      11.240  17.288  -9.020  1.00  1.03           C  
ATOM    920  C   ILE A  57      10.544  17.320 -10.367  1.00  1.03           C  
ATOM    921  O   ILE A  57      10.346  16.277 -11.001  1.00  1.03           O  
ATOM    922  CB  ILE A  57      10.150  17.289  -7.940  1.00  1.03           C  
ATOM    923  CG1 ILE A  57      10.728  17.010  -6.561  1.00  1.03           C  
ATOM    924  CG2 ILE A  57       9.121  16.206  -8.299  1.00  1.03           C  
ATOM    925  CD1 ILE A  57       9.731  17.232  -5.464  1.00  1.03           C  
ATOM    926  H   ILE A  57      12.066  19.121  -8.219  1.00  1.03           H  
ATOM    927  HA  ILE A  57      11.795  16.357  -8.939  1.00  1.03           H  
ATOM    928  HB  ILE A  57       9.664  18.271  -7.908  1.00  1.03           H  
ATOM    929 1HG1 ILE A  57      11.092  15.984  -6.515  1.00  1.03           H  
ATOM    930 2HG1 ILE A  57      11.560  17.690  -6.391  1.00  1.03           H  
ATOM    931 1HG2 ILE A  57       8.340  16.198  -7.559  1.00  1.03           H  
ATOM    932 2HG2 ILE A  57       8.696  16.422  -9.273  1.00  1.03           H  
ATOM    933 3HG2 ILE A  57       9.610  15.231  -8.323  1.00  1.03           H  
ATOM    934 1HD1 ILE A  57      10.195  17.044  -4.493  1.00  1.03           H  
ATOM    935 2HD1 ILE A  57       9.398  18.256  -5.525  1.00  1.03           H  
ATOM    936 3HD1 ILE A  57       8.882  16.563  -5.592  1.00  1.03           H  
ATOM    937  N   LYS A  58      10.138  18.503 -10.822  1.00  1.03           N  
ATOM    938  CA  LYS A  58       9.487  18.533 -12.111  1.00  1.03           C  
ATOM    939  C   LYS A  58      10.415  18.046 -13.232  1.00  1.03           C  
ATOM    940  O   LYS A  58       9.975  17.301 -14.114  1.00  1.03           O  
ATOM    941  CB  LYS A  58       8.961  19.929 -12.420  1.00  1.03           C  
ATOM    942  CG  LYS A  58       7.757  20.338 -11.585  1.00  1.03           C  
ATOM    943  CD  LYS A  58       7.143  21.601 -12.135  1.00  1.03           C  
ATOM    944  CE  LYS A  58       8.072  22.769 -11.916  1.00  1.03           C  
ATOM    945  NZ  LYS A  58       7.503  24.061 -12.400  1.00  1.03           N  
ATOM    946  H   LYS A  58      10.280  19.362 -10.283  1.00  1.03           H  
ATOM    947  HA  LYS A  58       8.644  17.859 -12.058  1.00  1.03           H  
ATOM    948 1HB  LYS A  58       9.756  20.659 -12.240  1.00  1.03           H  
ATOM    949 2HB  LYS A  58       8.689  19.992 -13.471  1.00  1.03           H  
ATOM    950 1HG  LYS A  58       7.016  19.542 -11.581  1.00  1.03           H  
ATOM    951 2HG  LYS A  58       8.081  20.514 -10.561  1.00  1.03           H  
ATOM    952 1HD  LYS A  58       6.951  21.486 -13.202  1.00  1.03           H  
ATOM    953 2HD  LYS A  58       6.200  21.796 -11.628  1.00  1.03           H  
ATOM    954 1HE  LYS A  58       8.284  22.853 -10.855  1.00  1.03           H  
ATOM    955 2HE  LYS A  58       9.008  22.582 -12.444  1.00  1.03           H  
ATOM    956 1HZ  LYS A  58       8.216  24.790 -12.201  1.00  1.03           H  
ATOM    957 2HZ  LYS A  58       7.330  24.014 -13.391  1.00  1.03           H  
ATOM    958 3HZ  LYS A  58       6.650  24.276 -11.916  1.00  1.03           H  
ATOM    959  N   GLU A  59      11.704  18.430 -13.196  1.00  1.04           N  
ATOM    960  CA  GLU A  59      12.659  17.987 -14.219  1.00  1.04           C  
ATOM    961  C   GLU A  59      12.872  16.475 -14.159  1.00  1.04           C  
ATOM    962  O   GLU A  59      12.957  15.803 -15.193  1.00  1.04           O  
ATOM    963  CB  GLU A  59      14.013  18.704 -14.075  1.00  1.04           C  
ATOM    964  CG  GLU A  59      14.007  20.196 -14.456  1.00  1.04           C  
ATOM    965  CD  GLU A  59      15.352  20.875 -14.245  1.00  1.04           C  
ATOM    966  OE1 GLU A  59      16.240  20.255 -13.704  1.00  1.04           O  
ATOM    967  OE2 GLU A  59      15.488  22.012 -14.637  1.00  1.04           O  
ATOM    968  H   GLU A  59      12.019  19.056 -12.456  1.00  1.04           H  
ATOM    969  HA  GLU A  59      12.250  18.234 -15.196  1.00  1.04           H  
ATOM    970 1HB  GLU A  59      14.345  18.632 -13.037  1.00  1.04           H  
ATOM    971 2HB  GLU A  59      14.757  18.202 -14.690  1.00  1.04           H  
ATOM    972 1HG  GLU A  59      13.731  20.285 -15.506  1.00  1.04           H  
ATOM    973 2HG  GLU A  59      13.249  20.709 -13.871  1.00  1.04           H  
ATOM    974  N   LEU A  60      12.915  15.937 -12.939  1.00  1.06           N  
ATOM    975  CA  LEU A  60      13.090  14.510 -12.714  1.00  1.06           C  
ATOM    976  C   LEU A  60      11.967  13.754 -13.397  1.00  1.06           C  
ATOM    977  O   LEU A  60      12.186  12.858 -14.213  1.00  1.06           O  
ATOM    978  CB  LEU A  60      13.017  14.247 -11.198  1.00  1.06           C  
ATOM    979  CG  LEU A  60      13.068  12.833 -10.708  1.00  1.06           C  
ATOM    980  CD1 LEU A  60      14.418  12.232 -11.032  1.00  1.06           C  
ATOM    981  CD2 LEU A  60      12.758  12.827  -9.225  1.00  1.06           C  
ATOM    982  H   LEU A  60      12.859  16.552 -12.128  1.00  1.06           H  
ATOM    983  HA  LEU A  60      14.048  14.193 -13.118  1.00  1.06           H  
ATOM    984 1HB  LEU A  60      13.834  14.792 -10.720  1.00  1.06           H  
ATOM    985 2HB  LEU A  60      12.101  14.658 -10.828  1.00  1.06           H  
ATOM    986  HG  LEU A  60      12.313  12.259 -11.210  1.00  1.06           H  
ATOM    987 1HD1 LEU A  60      14.448  11.199 -10.685  1.00  1.06           H  
ATOM    988 2HD1 LEU A  60      14.579  12.257 -12.110  1.00  1.06           H  
ATOM    989 3HD1 LEU A  60      15.198  12.808 -10.531  1.00  1.06           H  
ATOM    990 1HD2 LEU A  60      12.772  11.805  -8.847  1.00  1.06           H  
ATOM    991 2HD2 LEU A  60      13.494  13.409  -8.721  1.00  1.06           H  
ATOM    992 3HD2 LEU A  60      11.772  13.266  -9.058  1.00  1.06           H  
ATOM    993  N   ALA A  61      10.742  14.145 -13.073  1.00  1.10           N  
ATOM    994  CA  ALA A  61       9.569  13.519 -13.643  1.00  1.10           C  
ATOM    995  C   ALA A  61       9.482  13.727 -15.160  1.00  1.10           C  
ATOM    996  O   ALA A  61       9.218  12.785 -15.917  1.00  1.10           O  
ATOM    997  CB  ALA A  61       8.360  14.090 -12.959  1.00  1.10           C  
ATOM    998  H   ALA A  61      10.624  14.905 -12.400  1.00  1.10           H  
ATOM    999  HA  ALA A  61       9.622  12.453 -13.450  1.00  1.10           H  
ATOM   1000 1HB  ALA A  61       7.462  13.619 -13.344  1.00  1.10           H  
ATOM   1001 2HB  ALA A  61       8.432  13.923 -11.891  1.00  1.10           H  
ATOM   1002 3HB  ALA A  61       8.327  15.153 -13.150  1.00  1.10           H  
ATOM   1003  N   THR A  62       9.808  14.933 -15.630  1.00  1.13           N  
ATOM   1004  CA  THR A  62       9.712  15.249 -17.051  1.00  1.13           C  
ATOM   1005  C   THR A  62      10.630  14.359 -17.872  1.00  1.13           C  
ATOM   1006  O   THR A  62      10.226  13.817 -18.903  1.00  1.13           O  
ATOM   1007  CB  THR A  62      10.056  16.724 -17.321  1.00  1.13           C  
ATOM   1008  OG1 THR A  62       9.128  17.570 -16.624  1.00  1.13           O  
ATOM   1009  CG2 THR A  62       9.988  17.020 -18.808  1.00  1.13           C  
ATOM   1010  H   THR A  62      10.057  15.681 -14.988  1.00  1.13           H  
ATOM   1011  HA  THR A  62       8.686  15.073 -17.372  1.00  1.13           H  
ATOM   1012  HB  THR A  62      11.061  16.929 -16.957  1.00  1.13           H  
ATOM   1013  HG1 THR A  62       9.219  17.403 -15.661  1.00  1.13           H  
ATOM   1014 1HG2 THR A  62      10.237  18.066 -18.979  1.00  1.13           H  
ATOM   1015 2HG2 THR A  62      10.699  16.385 -19.336  1.00  1.13           H  
ATOM   1016 3HG2 THR A  62       8.982  16.822 -19.173  1.00  1.13           H  
ATOM   1017  N   GLY A  63      11.856  14.163 -17.388  1.00  1.15           N  
ATOM   1018  CA  GLY A  63      12.858  13.340 -18.057  1.00  1.15           C  
ATOM   1019  C   GLY A  63      12.448  11.869 -18.204  1.00  1.15           C  
ATOM   1020  O   GLY A  63      13.048  11.130 -18.987  1.00  1.15           O  
ATOM   1021  H   GLY A  63      12.127  14.638 -16.524  1.00  1.15           H  
ATOM   1022 1HA  GLY A  63      13.063  13.760 -19.041  1.00  1.15           H  
ATOM   1023 2HA  GLY A  63      13.787  13.397 -17.491  1.00  1.15           H  
ATOM   1024  N   MET A  64      11.446  11.439 -17.434  1.00  1.14           N  
ATOM   1025  CA  MET A  64      10.923  10.087 -17.465  1.00  1.14           C  
ATOM   1026  C   MET A  64       9.550  10.044 -18.139  1.00  1.14           C  
ATOM   1027  O   MET A  64       8.867   9.019 -18.108  1.00  1.14           O  
ATOM   1028  CB  MET A  64      10.860   9.551 -16.040  1.00  1.14           C  
ATOM   1029  CG  MET A  64      12.226   9.335 -15.387  1.00  1.14           C  
ATOM   1030  SD  MET A  64      12.110   8.588 -13.747  1.00  1.14           S  
ATOM   1031  CE  MET A  64      11.651  10.006 -12.778  1.00  1.14           C  
ATOM   1032  H   MET A  64      10.977  12.089 -16.808  1.00  1.14           H  
ATOM   1033  HA  MET A  64      11.598   9.465 -18.049  1.00  1.14           H  
ATOM   1034 1HB  MET A  64      10.327  10.275 -15.427  1.00  1.14           H  
ATOM   1035 2HB  MET A  64      10.306   8.615 -16.016  1.00  1.14           H  
ATOM   1036 1HG  MET A  64      12.842   8.699 -16.021  1.00  1.14           H  
ATOM   1037 2HG  MET A  64      12.725  10.303 -15.285  1.00  1.14           H  
ATOM   1038 1HE  MET A  64      11.535   9.722 -11.735  1.00  1.14           H  
ATOM   1039 2HE  MET A  64      12.438  10.742 -12.870  1.00  1.14           H  
ATOM   1040 3HE  MET A  64      10.734  10.422 -13.148  1.00  1.14           H  
ATOM   1041  N   ASN A  65       9.156  11.165 -18.757  1.00  1.10           N  
ATOM   1042  CA  ASN A  65       7.857  11.352 -19.407  1.00  1.10           C  
ATOM   1043  C   ASN A  65       6.676  11.129 -18.456  1.00  1.10           C  
ATOM   1044  O   ASN A  65       5.643  10.580 -18.847  1.00  1.10           O  
ATOM   1045  CB  ASN A  65       7.730  10.455 -20.629  1.00  1.10           C  
ATOM   1046  CG  ASN A  65       8.732  10.784 -21.711  1.00  1.10           C  
ATOM   1047  OD1 ASN A  65       8.948  11.953 -22.054  1.00  1.10           O  
ATOM   1048  ND2 ASN A  65       9.347   9.763 -22.260  1.00  1.10           N  
ATOM   1049  H   ASN A  65       9.778  11.970 -18.762  1.00  1.10           H  
ATOM   1050  HA  ASN A  65       7.802  12.391 -19.739  1.00  1.10           H  
ATOM   1051 1HB  ASN A  65       7.846   9.412 -20.347  1.00  1.10           H  
ATOM   1052 2HB  ASN A  65       6.729  10.564 -21.043  1.00  1.10           H  
ATOM   1053 1HD2 ASN A  65      10.021   9.915 -22.984  1.00  1.10           H  
ATOM   1054 2HD2 ASN A  65       9.141   8.833 -21.955  1.00  1.10           H  
ATOM   1055  N   ILE A  66       6.827  11.599 -17.219  1.00  1.04           N  
ATOM   1056  CA  ILE A  66       5.804  11.505 -16.188  1.00  1.04           C  
ATOM   1057  C   ILE A  66       5.180  12.872 -15.869  1.00  1.04           C  
ATOM   1058  O   ILE A  66       5.897  13.770 -15.431  1.00  1.04           O  
ATOM   1059  CB  ILE A  66       6.454  10.979 -14.906  1.00  1.04           C  
ATOM   1060  CG1 ILE A  66       7.034   9.628 -15.114  1.00  1.04           C  
ATOM   1061  CG2 ILE A  66       5.517  11.004 -13.772  1.00  1.04           C  
ATOM   1062  CD1 ILE A  66       7.875   9.209 -13.954  1.00  1.04           C  
ATOM   1063  H   ILE A  66       7.713  12.035 -16.961  1.00  1.04           H  
ATOM   1064  HA  ILE A  66       5.052  10.792 -16.509  1.00  1.04           H  
ATOM   1065  HB  ILE A  66       7.287  11.619 -14.664  1.00  1.04           H  
ATOM   1066 1HG1 ILE A  66       6.233   8.908 -15.264  1.00  1.04           H  
ATOM   1067 2HG1 ILE A  66       7.651   9.638 -15.996  1.00  1.04           H  
ATOM   1068 1HG2 ILE A  66       6.032  10.656 -12.903  1.00  1.04           H  
ATOM   1069 2HG2 ILE A  66       5.162  12.014 -13.608  1.00  1.04           H  
ATOM   1070 3HG2 ILE A  66       4.690  10.366 -13.978  1.00  1.04           H  
ATOM   1071 1HD1 ILE A  66       8.296   8.221 -14.140  1.00  1.04           H  
ATOM   1072 2HD1 ILE A  66       8.668   9.923 -13.827  1.00  1.04           H  
ATOM   1073 3HD1 ILE A  66       7.273   9.184 -13.057  1.00  1.04           H  
ATOM   1074  N   PRO A  67       3.872  13.095 -16.101  1.00  0.98           N  
ATOM   1075  CA  PRO A  67       3.189  14.328 -15.758  1.00  0.98           C  
ATOM   1076  C   PRO A  67       3.388  14.592 -14.281  1.00  0.98           C  
ATOM   1077  O   PRO A  67       3.322  13.667 -13.463  1.00  0.98           O  
ATOM   1078  CB  PRO A  67       1.738  14.031 -16.117  1.00  0.98           C  
ATOM   1079  CG  PRO A  67       1.837  12.985 -17.214  1.00  0.98           C  
ATOM   1080  CD  PRO A  67       3.042  12.133 -16.843  1.00  0.98           C  
ATOM   1081  HA  PRO A  67       3.596  15.154 -16.364  1.00  0.98           H  
ATOM   1082 1HB  PRO A  67       1.197  13.690 -15.230  1.00  0.98           H  
ATOM   1083 2HB  PRO A  67       1.241  14.950 -16.455  1.00  0.98           H  
ATOM   1084 1HG  PRO A  67       0.908  12.403 -17.253  1.00  0.98           H  
ATOM   1085 2HG  PRO A  67       1.952  13.469 -18.195  1.00  0.98           H  
ATOM   1086 1HD  PRO A  67       2.744  11.308 -16.221  1.00  0.98           H  
ATOM   1087 2HD  PRO A  67       3.543  11.805 -17.770  1.00  0.98           H  
ATOM   1088  N   VAL A  68       3.612  15.848 -13.931  1.00  0.91           N  
ATOM   1089  CA  VAL A  68       3.898  16.187 -12.546  1.00  0.91           C  
ATOM   1090  C   VAL A  68       3.359  17.521 -12.069  1.00  0.91           C  
ATOM   1091  O   VAL A  68       3.388  18.522 -12.789  1.00  0.91           O  
ATOM   1092  CB  VAL A  68       5.418  16.142 -12.373  1.00  0.91           C  
ATOM   1093  CG1 VAL A  68       6.031  17.124 -13.359  1.00  0.91           C  
ATOM   1094  CG2 VAL A  68       5.855  16.491 -10.925  1.00  0.91           C  
ATOM   1095  H   VAL A  68       3.626  16.572 -14.633  1.00  0.91           H  
ATOM   1096  HA  VAL A  68       3.466  15.409 -11.930  1.00  0.91           H  
ATOM   1097  HB  VAL A  68       5.756  15.143 -12.622  1.00  0.91           H  
ATOM   1098 1HG1 VAL A  68       7.093  17.088 -13.305  1.00  0.91           H  
ATOM   1099 2HG1 VAL A  68       5.725  16.853 -14.370  1.00  0.91           H  
ATOM   1100 3HG1 VAL A  68       5.688  18.129 -13.133  1.00  0.91           H  
ATOM   1101 1HG2 VAL A  68       6.936  16.428 -10.860  1.00  0.91           H  
ATOM   1102 2HG2 VAL A  68       5.543  17.496 -10.665  1.00  0.91           H  
ATOM   1103 3HG2 VAL A  68       5.407  15.785 -10.235  1.00  0.91           H  
ATOM   1104  N   GLU A  69       2.916  17.519 -10.817  1.00  0.86           N  
ATOM   1105  CA  GLU A  69       2.448  18.713 -10.134  1.00  0.86           C  
ATOM   1106  C   GLU A  69       3.055  18.806  -8.741  1.00  0.86           C  
ATOM   1107  O   GLU A  69       2.991  17.859  -7.961  1.00  0.86           O  
ATOM   1108  CB  GLU A  69       0.921  18.654 -10.018  1.00  0.86           C  
ATOM   1109  CG  GLU A  69       0.256  19.856  -9.353  1.00  0.86           C  
ATOM   1110  CD  GLU A  69      -1.258  19.735  -9.322  1.00  0.86           C  
ATOM   1111  OE1 GLU A  69      -1.764  18.758  -9.825  1.00  0.86           O  
ATOM   1112  OE2 GLU A  69      -1.905  20.617  -8.803  1.00  0.86           O  
ATOM   1113  H   GLU A  69       2.904  16.623 -10.328  1.00  0.86           H  
ATOM   1114  HA  GLU A  69       2.747  19.591 -10.707  1.00  0.86           H  
ATOM   1115 1HB  GLU A  69       0.489  18.547 -11.013  1.00  0.86           H  
ATOM   1116 2HB  GLU A  69       0.642  17.767  -9.446  1.00  0.86           H  
ATOM   1117 1HG  GLU A  69       0.623  19.943  -8.327  1.00  0.86           H  
ATOM   1118 2HG  GLU A  69       0.540  20.761  -9.887  1.00  0.86           H  
ATOM   1119  N   VAL A  70       3.630  19.949  -8.389  1.00  0.83           N  
ATOM   1120  CA  VAL A  70       4.147  20.063  -7.027  1.00  0.83           C  
ATOM   1121  C   VAL A  70       2.983  20.473  -6.146  1.00  0.83           C  
ATOM   1122  O   VAL A  70       2.236  21.390  -6.485  1.00  0.83           O  
ATOM   1123  CB  VAL A  70       5.360  21.006  -6.927  1.00  0.83           C  
ATOM   1124  CG1 VAL A  70       5.802  21.145  -5.438  1.00  0.83           C  
ATOM   1125  CG2 VAL A  70       6.517  20.396  -7.784  1.00  0.83           C  
ATOM   1126  H   VAL A  70       3.693  20.721  -9.038  1.00  0.83           H  
ATOM   1127  HA  VAL A  70       4.486  19.093  -6.696  1.00  0.83           H  
ATOM   1128  HB  VAL A  70       5.094  21.995  -7.298  1.00  0.83           H  
ATOM   1129 1HG1 VAL A  70       6.663  21.797  -5.358  1.00  0.83           H  
ATOM   1130 2HG1 VAL A  70       4.984  21.560  -4.846  1.00  0.83           H  
ATOM   1131 3HG1 VAL A  70       6.063  20.160  -5.047  1.00  0.83           H  
ATOM   1132 1HG2 VAL A  70       7.397  21.021  -7.746  1.00  0.83           H  
ATOM   1133 2HG2 VAL A  70       6.773  19.412  -7.403  1.00  0.83           H  
ATOM   1134 3HG2 VAL A  70       6.190  20.306  -8.819  1.00  0.83           H  
ATOM   1135  N   VAL A  71       2.787  19.732  -5.067  1.00  0.82           N  
ATOM   1136  CA  VAL A  71       1.655  19.895  -4.175  1.00  0.82           C  
ATOM   1137  C   VAL A  71       1.926  20.815  -2.990  1.00  0.82           C  
ATOM   1138  O   VAL A  71       1.109  21.682  -2.673  1.00  0.82           O  
ATOM   1139  CB  VAL A  71       1.223  18.502  -3.678  1.00  0.82           C  
ATOM   1140  CG1 VAL A  71       0.121  18.622  -2.659  1.00  0.82           C  
ATOM   1141  CG2 VAL A  71       0.773  17.647  -4.884  1.00  0.82           C  
ATOM   1142  H   VAL A  71       3.473  19.024  -4.831  1.00  0.82           H  
ATOM   1143  HA  VAL A  71       0.833  20.318  -4.755  1.00  0.82           H  
ATOM   1144  HB  VAL A  71       2.066  18.026  -3.193  1.00  0.82           H  
ATOM   1145 1HG1 VAL A  71      -0.158  17.629  -2.308  1.00  0.82           H  
ATOM   1146 2HG1 VAL A  71       0.469  19.218  -1.817  1.00  0.82           H  
ATOM   1147 3HG1 VAL A  71      -0.744  19.104  -3.112  1.00  0.82           H  
ATOM   1148 1HG2 VAL A  71       0.486  16.651  -4.543  1.00  0.82           H  
ATOM   1149 2HG2 VAL A  71      -0.079  18.125  -5.372  1.00  0.82           H  
ATOM   1150 3HG2 VAL A  71       1.584  17.561  -5.597  1.00  0.82           H  
ATOM   1151  N   SER A  72       3.055  20.612  -2.311  1.00  0.83           N  
ATOM   1152  CA  SER A  72       3.343  21.415  -1.123  1.00  0.83           C  
ATOM   1153  C   SER A  72       4.819  21.527  -0.776  1.00  0.83           C  
ATOM   1154  O   SER A  72       5.588  20.580  -0.916  1.00  0.83           O  
ATOM   1155  CB  SER A  72       2.611  20.842   0.074  1.00  0.83           C  
ATOM   1156  OG  SER A  72       2.896  21.574   1.228  1.00  0.83           O  
ATOM   1157  H   SER A  72       3.697  19.889  -2.631  1.00  0.83           H  
ATOM   1158  HA  SER A  72       2.969  22.423  -1.305  1.00  0.83           H  
ATOM   1159 1HB  SER A  72       1.538  20.856  -0.111  1.00  0.83           H  
ATOM   1160 2HB  SER A  72       2.906  19.806   0.216  1.00  0.83           H  
ATOM   1161  HG  SER A  72       3.858  21.568   1.316  1.00  0.83           H  
ATOM   1162  N   ILE A  73       5.212  22.708  -0.311  1.00  0.85           N  
ATOM   1163  CA  ILE A  73       6.588  22.956   0.115  1.00  0.85           C  
ATOM   1164  C   ILE A  73       6.605  23.519   1.545  1.00  0.85           C  
ATOM   1165  O   ILE A  73       5.978  24.549   1.804  1.00  0.85           O  
ATOM   1166  CB  ILE A  73       7.268  23.932  -0.861  1.00  0.85           C  
ATOM   1167  CG1 ILE A  73       7.273  23.371  -2.285  1.00  0.85           C  
ATOM   1168  CG2 ILE A  73       8.623  24.170  -0.443  1.00  0.85           C  
ATOM   1169  CD1 ILE A  73       7.778  24.329  -3.324  1.00  0.85           C  
ATOM   1170  H   ILE A  73       4.533  23.452  -0.232  1.00  0.85           H  
ATOM   1171  HA  ILE A  73       7.138  22.018   0.114  1.00  0.85           H  
ATOM   1172  HB  ILE A  73       6.726  24.874  -0.874  1.00  0.85           H  
ATOM   1173 1HG1 ILE A  73       7.890  22.506  -2.305  1.00  0.85           H  
ATOM   1174 2HG1 ILE A  73       6.266  23.089  -2.566  1.00  0.85           H  
ATOM   1175 1HG2 ILE A  73       9.082  24.852  -1.134  1.00  0.85           H  
ATOM   1176 2HG2 ILE A  73       8.615  24.590   0.557  1.00  0.85           H  
ATOM   1177 3HG2 ILE A  73       9.160  23.254  -0.439  1.00  0.85           H  
ATOM   1178 1HD1 ILE A  73       7.741  23.842  -4.290  1.00  0.85           H  
ATOM   1179 2HD1 ILE A  73       7.148  25.218  -3.341  1.00  0.85           H  
ATOM   1180 3HD1 ILE A  73       8.807  24.613  -3.096  1.00  0.85           H  
ATOM   1181  N   GLU A  74       7.326  22.859   2.465  1.00  0.90           N  
ATOM   1182  CA  GLU A  74       7.335  23.295   3.867  1.00  0.90           C  
ATOM   1183  C   GLU A  74       8.675  23.177   4.597  1.00  0.90           C  
ATOM   1184  O   GLU A  74       9.313  22.121   4.610  1.00  0.90           O  
ATOM   1185  CB  GLU A  74       6.302  22.464   4.635  1.00  0.90           C  
ATOM   1186  CG  GLU A  74       6.144  22.813   6.121  1.00  0.90           C  
ATOM   1187  CD  GLU A  74       5.044  22.013   6.803  1.00  0.90           C  
ATOM   1188  OE1 GLU A  74       4.408  21.228   6.140  1.00  0.90           O  
ATOM   1189  OE2 GLU A  74       4.840  22.197   7.981  1.00  0.90           O  
ATOM   1190  H   GLU A  74       7.830  22.017   2.189  1.00  0.90           H  
ATOM   1191  HA  GLU A  74       7.039  24.343   3.893  1.00  0.90           H  
ATOM   1192 1HB  GLU A  74       5.326  22.579   4.162  1.00  0.90           H  
ATOM   1193 2HB  GLU A  74       6.573  21.408   4.571  1.00  0.90           H  
ATOM   1194 1HG  GLU A  74       7.086  22.610   6.633  1.00  0.90           H  
ATOM   1195 2HG  GLU A  74       5.934  23.877   6.216  1.00  0.90           H  
ATOM   1196  N   ASN A  75       9.067  24.251   5.279  1.00  0.98           N  
ATOM   1197  CA  ASN A  75      10.299  24.259   6.069  1.00  0.98           C  
ATOM   1198  C   ASN A  75      10.016  23.646   7.426  1.00  0.98           C  
ATOM   1199  O   ASN A  75       9.470  24.307   8.309  1.00  0.98           O  
ATOM   1200  CB  ASN A  75      10.860  25.664   6.226  1.00  0.98           C  
ATOM   1201  CG  ASN A  75      11.416  26.245   4.958  1.00  0.98           C  
ATOM   1202  OD1 ASN A  75      12.203  25.614   4.254  1.00  0.98           O  
ATOM   1203  ND2 ASN A  75      11.013  27.451   4.661  1.00  0.98           N  
ATOM   1204  H   ASN A  75       8.498  25.086   5.247  1.00  0.98           H  
ATOM   1205  HA  ASN A  75      11.046  23.637   5.579  1.00  0.98           H  
ATOM   1206 1HB  ASN A  75      10.077  26.325   6.600  1.00  0.98           H  
ATOM   1207 2HB  ASN A  75      11.654  25.647   6.975  1.00  0.98           H  
ATOM   1208 1HD2 ASN A  75      11.344  27.903   3.837  1.00  0.98           H  
ATOM   1209 2HD2 ASN A  75      10.374  27.927   5.266  1.00  0.98           H  
ATOM   1210  N   GLU A  76      10.289  22.350   7.557  1.00  1.11           N  
ATOM   1211  CA  GLU A  76       9.938  21.637   8.781  1.00  1.11           C  
ATOM   1212  C   GLU A  76      10.731  22.165   9.953  1.00  1.11           C  
ATOM   1213  O   GLU A  76      10.240  22.195  11.085  1.00  1.11           O  
ATOM   1214  CB  GLU A  76      10.149  20.132   8.674  1.00  1.11           C  
ATOM   1215  CG  GLU A  76       9.193  19.426   7.761  1.00  1.11           C  
ATOM   1216  CD  GLU A  76       9.333  17.922   7.798  1.00  1.11           C  
ATOM   1217  OE1 GLU A  76      10.193  17.401   8.494  1.00  1.11           O  
ATOM   1218  OE2 GLU A  76       8.571  17.284   7.106  1.00  1.11           O  
ATOM   1219  H   GLU A  76      10.795  21.887   6.806  1.00  1.11           H  
ATOM   1220  HA  GLU A  76       8.881  21.813   8.984  1.00  1.11           H  
ATOM   1221 1HB  GLU A  76      11.163  19.936   8.319  1.00  1.11           H  
ATOM   1222 2HB  GLU A  76      10.047  19.691   9.658  1.00  1.11           H  
ATOM   1223 1HG  GLU A  76       8.173  19.695   8.039  1.00  1.11           H  
ATOM   1224 2HG  GLU A  76       9.365  19.780   6.741  1.00  1.11           H  
ATOM   1225  N   GLU A  77      11.969  22.565   9.682  1.00  1.30           N  
ATOM   1226  CA  GLU A  77      12.791  23.098  10.748  1.00  1.30           C  
ATOM   1227  C   GLU A  77      13.624  24.275  10.259  1.00  1.30           C  
ATOM   1228  O   GLU A  77      14.382  24.188   9.281  1.00  1.30           O  
ATOM   1229  CB  GLU A  77      13.666  21.983  11.357  1.00  1.30           C  
ATOM   1230  CG  GLU A  77      14.525  22.407  12.553  1.00  1.30           C  
ATOM   1231  CD  GLU A  77      15.250  21.245  13.280  1.00  1.30           C  
ATOM   1232  OE1 GLU A  77      15.078  20.092  12.917  1.00  1.30           O  
ATOM   1233  OE2 GLU A  77      15.967  21.530  14.212  1.00  1.30           O  
ATOM   1234  H   GLU A  77      12.315  22.494   8.723  1.00  1.30           H  
ATOM   1235  HA  GLU A  77      12.134  23.469  11.534  1.00  1.30           H  
ATOM   1236 1HB  GLU A  77      13.027  21.163  11.677  1.00  1.30           H  
ATOM   1237 2HB  GLU A  77      14.335  21.594  10.589  1.00  1.30           H  
ATOM   1238 1HG  GLU A  77      15.280  23.102  12.194  1.00  1.30           H  
ATOM   1239 2HG  GLU A  77      13.897  22.941  13.265  1.00  1.30           H  
ATOM   1240  N   GLU A  78      13.490  25.379  10.986  1.00  1.59           N  
ATOM   1241  CA  GLU A  78      14.227  26.600  10.721  1.00  1.59           C  
ATOM   1242  C   GLU A  78      15.682  26.272  10.990  1.00  1.59           C  
ATOM   1243  O   GLU A  78      15.946  25.571  11.961  1.00  1.59           O  
ATOM   1244  CB  GLU A  78      13.744  27.729  11.640  1.00  1.59           C  
ATOM   1245  CG  GLU A  78      14.369  29.092  11.372  1.00  1.59           C  
ATOM   1246  CD  GLU A  78      13.809  30.183  12.244  1.00  1.59           C  
ATOM   1247  OE1 GLU A  78      13.001  29.888  13.093  1.00  1.59           O  
ATOM   1248  OE2 GLU A  78      14.181  31.318  12.054  1.00  1.59           O  
ATOM   1249  H   GLU A  78      12.840  25.363  11.760  1.00  1.59           H  
ATOM   1250  HA  GLU A  78      14.062  26.888   9.691  1.00  1.59           H  
ATOM   1251 1HB  GLU A  78      12.662  27.834  11.549  1.00  1.59           H  
ATOM   1252 2HB  GLU A  78      13.960  27.464  12.675  1.00  1.59           H  
ATOM   1253 1HG  GLU A  78      15.446  29.025  11.545  1.00  1.59           H  
ATOM   1254 2HG  GLU A  78      14.208  29.352  10.330  1.00  1.59           H  
ATOM   1255  N   PRO A  79      16.646  26.706  10.178  1.00  1.98           N  
ATOM   1256  CA  PRO A  79      18.031  26.416  10.423  1.00  1.98           C  
ATOM   1257  C   PRO A  79      18.429  26.773  11.836  1.00  1.98           C  
ATOM   1258  O   PRO A  79      18.124  27.860  12.332  1.00  1.98           O  
ATOM   1259  CB  PRO A  79      18.730  27.288   9.373  1.00  1.98           C  
ATOM   1260  CG  PRO A  79      17.726  27.366   8.232  1.00  1.98           C  
ATOM   1261  CD  PRO A  79      16.374  27.443   8.920  1.00  1.98           C  
ATOM   1262  HA  PRO A  79      18.192  25.363  10.262  1.00  1.98           H  
ATOM   1263 1HB  PRO A  79      18.982  28.267   9.805  1.00  1.98           H  
ATOM   1264 2HB  PRO A  79      19.683  26.818   9.072  1.00  1.98           H  
ATOM   1265 1HG  PRO A  79      17.934  28.250   7.608  1.00  1.98           H  
ATOM   1266 2HG  PRO A  79      17.829  26.489   7.577  1.00  1.98           H  
ATOM   1267 1HD  PRO A  79      16.091  28.483   9.114  1.00  1.98           H  
ATOM   1268 2HD  PRO A  79      15.652  26.910   8.285  1.00  1.98           H  
ATOM   1269  N   GLY A  80      19.158  25.858  12.459  1.00  2.46           N  
ATOM   1270  CA  GLY A  80      19.616  26.020  13.831  1.00  2.46           C  
ATOM   1271  C   GLY A  80      20.931  25.292  13.978  1.00  2.46           C  
ATOM   1272  O   GLY A  80      21.390  24.653  13.033  1.00  2.46           O  
ATOM   1273  H   GLY A  80      19.370  24.991  11.959  1.00  2.46           H  
ATOM   1274 1HA  GLY A  80      19.742  27.080  14.061  1.00  2.46           H  
ATOM   1275 2HA  GLY A  80      18.877  25.608  14.519  1.00  2.46           H  
ATOM   1276  N   LYS A  81      21.557  25.362  15.139  1.00  2.96           N  
ATOM   1277  CA  LYS A  81      22.889  24.792  15.183  1.00  2.96           C  
ATOM   1278  C   LYS A  81      23.041  23.361  15.662  1.00  2.96           C  
ATOM   1279  O   LYS A  81      22.608  22.987  16.754  1.00  2.96           O  
ATOM   1280  CB  LYS A  81      23.802  25.726  15.963  1.00  2.96           C  
ATOM   1281  CG  LYS A  81      24.017  27.046  15.228  1.00  2.96           C  
ATOM   1282  CD  LYS A  81      24.911  28.000  15.976  1.00  2.96           C  
ATOM   1283  CE  LYS A  81      25.099  29.282  15.176  1.00  2.96           C  
ATOM   1284  NZ  LYS A  81      25.955  30.270  15.893  1.00  2.96           N  
ATOM   1285  H   LYS A  81      21.158  25.838  15.935  1.00  2.96           H  
ATOM   1286  HA  LYS A  81      23.264  24.817  14.182  1.00  2.96           H  
ATOM   1287 1HB  LYS A  81      23.379  25.934  16.944  1.00  2.96           H  
ATOM   1288 2HB  LYS A  81      24.772  25.249  16.109  1.00  2.96           H  
ATOM   1289 1HG  LYS A  81      24.481  26.835  14.267  1.00  2.96           H  
ATOM   1290 2HG  LYS A  81      23.058  27.524  15.047  1.00  2.96           H  
ATOM   1291 1HD  LYS A  81      24.470  28.236  16.944  1.00  2.96           H  
ATOM   1292 2HD  LYS A  81      25.885  27.542  16.136  1.00  2.96           H  
ATOM   1293 1HE  LYS A  81      25.564  29.035  14.219  1.00  2.96           H  
ATOM   1294 2HE  LYS A  81      24.123  29.728  14.986  1.00  2.96           H  
ATOM   1295 1HZ  LYS A  81      26.055  31.101  15.329  1.00  2.96           H  
ATOM   1296 2HZ  LYS A  81      25.527  30.511  16.775  1.00  2.96           H  
ATOM   1297 3HZ  LYS A  81      26.866  29.867  16.060  1.00  2.96           H  
ATOM   1298  N   GLU A  82      23.755  22.597  14.838  1.00  3.37           N  
ATOM   1299  CA  GLU A  82      24.157  21.227  15.135  1.00  3.37           C  
ATOM   1300  C   GLU A  82      25.662  21.274  15.301  1.00  3.37           C  
ATOM   1301  O   GLU A  82      26.393  21.527  14.339  1.00  3.37           O  
ATOM   1302  CB  GLU A  82      23.761  20.233  14.032  1.00  3.37           C  
ATOM   1303  CG  GLU A  82      22.256  20.009  13.858  1.00  3.37           C  
ATOM   1304  CD  GLU A  82      21.927  18.962  12.791  1.00  3.37           C  
ATOM   1305  OE1 GLU A  82      22.836  18.438  12.192  1.00  3.37           O  
ATOM   1306  OE2 GLU A  82      20.766  18.685  12.596  1.00  3.37           O  
ATOM   1307  H   GLU A  82      24.019  23.009  13.940  1.00  3.37           H  
ATOM   1308  HA  GLU A  82      23.708  20.910  16.077  1.00  3.37           H  
ATOM   1309 1HB  GLU A  82      24.149  20.592  13.076  1.00  3.37           H  
ATOM   1310 2HB  GLU A  82      24.224  19.267  14.229  1.00  3.37           H  
ATOM   1311 1HG  GLU A  82      21.836  19.688  14.810  1.00  3.37           H  
ATOM   1312 2HG  GLU A  82      21.789  20.958  13.588  1.00  3.37           H  
ATOM   1313  N   GLY A  83      26.130  21.202  16.541  1.00  3.51           N  
ATOM   1314  CA  GLY A  83      27.559  21.355  16.829  1.00  3.51           C  
ATOM   1315  C   GLY A  83      27.946  22.837  16.873  1.00  3.51           C  
ATOM   1316  O   GLY A  83      28.472  23.335  17.867  1.00  3.51           O  
ATOM   1317  H   GLY A  83      25.486  21.023  17.298  1.00  3.51           H  
ATOM   1318 1HA  GLY A  83      27.790  20.888  17.786  1.00  3.51           H  
ATOM   1319 2HA  GLY A  83      28.146  20.841  16.068  1.00  3.51           H  
ATOM   1320  N   GLY A  84      27.634  23.531  15.782  1.00  3.33           N  
ATOM   1321  CA  GLY A  84      27.889  24.940  15.602  1.00  3.33           C  
ATOM   1322  C   GLY A  84      27.380  25.351  14.233  1.00  3.33           C  
ATOM   1323  O   GLY A  84      27.398  26.532  13.887  1.00  3.33           O  
ATOM   1324  H   GLY A  84      27.214  23.019  15.011  1.00  3.33           H  
ATOM   1325 1HA  GLY A  84      27.389  25.514  16.383  1.00  3.33           H  
ATOM   1326 2HA  GLY A  84      28.958  25.136  15.678  1.00  3.33           H  
ATOM   1327  N   VAL A  85      26.960  24.360  13.444  1.00  2.88           N  
ATOM   1328  CA  VAL A  85      26.515  24.601  12.071  1.00  2.88           C  
ATOM   1329  C   VAL A  85      25.019  24.943  11.939  1.00  2.88           C  
ATOM   1330  O   VAL A  85      24.184  24.103  12.255  1.00  2.88           O  
ATOM   1331  CB  VAL A  85      26.765  23.324  11.248  1.00  2.88           C  
ATOM   1332  CG1 VAL A  85      26.266  23.501   9.846  1.00  2.88           C  
ATOM   1333  CG2 VAL A  85      28.245  23.007  11.248  1.00  2.88           C  
ATOM   1334  H   VAL A  85      26.950  23.406  13.810  1.00  2.88           H  
ATOM   1335  HA  VAL A  85      27.143  25.387  11.672  1.00  2.88           H  
ATOM   1336  HB  VAL A  85      26.208  22.496  11.700  1.00  2.88           H  
ATOM   1337 1HG1 VAL A  85      26.430  22.588   9.276  1.00  2.88           H  
ATOM   1338 2HG1 VAL A  85      25.206  23.734   9.868  1.00  2.88           H  
ATOM   1339 3HG1 VAL A  85      26.811  24.304   9.398  1.00  2.88           H  
ATOM   1340 1HG2 VAL A  85      28.422  22.094  10.678  1.00  2.88           H  
ATOM   1341 2HG2 VAL A  85      28.793  23.832  10.795  1.00  2.88           H  
ATOM   1342 3HG2 VAL A  85      28.584  22.863  12.275  1.00  2.88           H  
ATOM   1343  N   PRO A  86      24.628  26.133  11.424  1.00  2.32           N  
ATOM   1344  CA  PRO A  86      23.245  26.584  11.260  1.00  2.32           C  
ATOM   1345  C   PRO A  86      22.530  25.941  10.060  1.00  2.32           C  
ATOM   1346  O   PRO A  86      22.404  26.536   8.989  1.00  2.32           O  
ATOM   1347  CB  PRO A  86      23.395  28.103  11.158  1.00  2.32           C  
ATOM   1348  CG  PRO A  86      24.748  28.333  10.557  1.00  2.32           C  
ATOM   1349  CD  PRO A  86      25.626  27.182  11.097  1.00  2.32           C  
ATOM   1350  HA  PRO A  86      22.709  26.365  12.176  1.00  2.32           H  
ATOM   1351 1HB  PRO A  86      22.578  28.512  10.545  1.00  2.32           H  
ATOM   1352 2HB  PRO A  86      23.293  28.547  12.160  1.00  2.32           H  
ATOM   1353 1HG  PRO A  86      24.678  28.409   9.476  1.00  2.32           H  
ATOM   1354 2HG  PRO A  86      25.125  29.309  10.899  1.00  2.32           H  
ATOM   1355 1HD  PRO A  86      26.318  26.862  10.328  1.00  2.32           H  
ATOM   1356 2HD  PRO A  86      26.143  27.513  12.006  1.00  2.32           H  
ATOM   1357  N   ILE A  87      22.111  24.693  10.270  1.00  1.80           N  
ATOM   1358  CA  ILE A  87      21.508  23.799   9.263  1.00  1.80           C  
ATOM   1359  C   ILE A  87      20.008  23.554   9.505  1.00  1.80           C  
ATOM   1360  O   ILE A  87      19.579  23.420  10.654  1.00  1.80           O  
ATOM   1361  CB  ILE A  87      22.273  22.458   9.268  1.00  1.80           C  
ATOM   1362  CG1 ILE A  87      21.763  21.541   8.175  1.00  1.80           C  
ATOM   1363  CG2 ILE A  87      22.155  21.800  10.624  1.00  1.80           C  
ATOM   1364  CD1 ILE A  87      22.676  20.394   7.855  1.00  1.80           C  
ATOM   1365  H   ILE A  87      22.251  24.341  11.224  1.00  1.80           H  
ATOM   1366  HA  ILE A  87      21.623  24.259   8.282  1.00  1.80           H  
ATOM   1367  HB  ILE A  87      23.316  22.648   9.061  1.00  1.80           H  
ATOM   1368 1HG1 ILE A  87      20.793  21.135   8.475  1.00  1.80           H  
ATOM   1369 2HG1 ILE A  87      21.627  22.103   7.317  1.00  1.80           H  
ATOM   1370 1HG2 ILE A  87      22.717  20.867  10.632  1.00  1.80           H  
ATOM   1371 2HG2 ILE A  87      22.550  22.461  11.392  1.00  1.80           H  
ATOM   1372 3HG2 ILE A  87      21.107  21.590  10.841  1.00  1.80           H  
ATOM   1373 1HD1 ILE A  87      22.237  19.799   7.056  1.00  1.80           H  
ATOM   1374 2HD1 ILE A  87      23.642  20.777   7.528  1.00  1.80           H  
ATOM   1375 3HD1 ILE A  87      22.810  19.776   8.744  1.00  1.80           H  
ATOM   1376  N   GLY A  88      19.195  23.545   8.426  1.00  1.39           N  
ATOM   1377  CA  GLY A  88      17.735  23.330   8.576  1.00  1.39           C  
ATOM   1378  C   GLY A  88      17.176  22.211   7.704  1.00  1.39           C  
ATOM   1379  O   GLY A  88      17.934  21.408   7.154  1.00  1.39           O  
ATOM   1380  H   GLY A  88      19.605  23.663   7.495  1.00  1.39           H  
ATOM   1381 1HA  GLY A  88      17.501  23.114   9.620  1.00  1.39           H  
ATOM   1382 2HA  GLY A  88      17.209  24.252   8.336  1.00  1.39           H  
ATOM   1383  N   ARG A  89      15.835  22.137   7.599  1.00  1.11           N  
ATOM   1384  CA  ARG A  89      15.209  21.063   6.805  1.00  1.11           C  
ATOM   1385  C   ARG A  89      13.926  21.448   6.052  1.00  1.11           C  
ATOM   1386  O   ARG A  89      12.969  22.000   6.627  1.00  1.11           O  
ATOM   1387  CB  ARG A  89      14.915  19.862   7.686  1.00  1.11           C  
ATOM   1388  CG  ARG A  89      14.361  18.624   6.975  1.00  1.11           C  
ATOM   1389  CD  ARG A  89      14.221  17.515   7.944  1.00  1.11           C  
ATOM   1390  NE  ARG A  89      13.119  17.750   8.858  1.00  1.11           N  
ATOM   1391  CZ  ARG A  89      13.244  18.141  10.132  1.00  1.11           C  
ATOM   1392  NH1 ARG A  89      14.430  18.375  10.654  1.00  1.11           N  
ATOM   1393  NH2 ARG A  89      12.149  18.298  10.826  1.00  1.11           N  
ATOM   1394  H   ARG A  89      15.261  22.823   8.095  1.00  1.11           H  
ATOM   1395  HA  ARG A  89      15.937  20.749   6.061  1.00  1.11           H  
ATOM   1396 1HB  ARG A  89      15.828  19.563   8.201  1.00  1.11           H  
ATOM   1397 2HB  ARG A  89      14.187  20.147   8.448  1.00  1.11           H  
ATOM   1398 1HG  ARG A  89      13.373  18.847   6.561  1.00  1.11           H  
ATOM   1399 2HG  ARG A  89      15.034  18.316   6.174  1.00  1.11           H  
ATOM   1400 1HD  ARG A  89      14.030  16.586   7.408  1.00  1.11           H  
ATOM   1401 2HD  ARG A  89      15.137  17.421   8.526  1.00  1.11           H  
ATOM   1402  HE  ARG A  89      12.155  17.596   8.524  1.00  1.11           H  
ATOM   1403 1HH1 ARG A  89      15.259  18.257  10.098  1.00  1.11           H  
ATOM   1404 2HH1 ARG A  89      14.521  18.721  11.617  1.00  1.11           H  
ATOM   1405 1HH2 ARG A  89      11.257  18.108  10.342  1.00  1.11           H  
ATOM   1406 2HH2 ARG A  89      12.185  18.604  11.789  1.00  1.11           H  
ATOM   1407  N   LEU A  90      13.926  21.108   4.757  1.00  0.92           N  
ATOM   1408  CA  LEU A  90      12.817  21.380   3.833  1.00  0.92           C  
ATOM   1409  C   LEU A  90      12.166  20.132   3.238  1.00  0.92           C  
ATOM   1410  O   LEU A  90      12.860  19.233   2.757  1.00  0.92           O  
ATOM   1411  CB  LEU A  90      13.282  22.272   2.669  1.00  0.92           C  
ATOM   1412  CG  LEU A  90      12.211  22.504   1.575  1.00  0.92           C  
ATOM   1413  CD1 LEU A  90      11.113  23.241   2.133  1.00  0.92           C  
ATOM   1414  CD2 LEU A  90      12.733  23.273   0.468  1.00  0.92           C  
ATOM   1415  H   LEU A  90      14.758  20.631   4.398  1.00  0.92           H  
ATOM   1416  HA  LEU A  90      12.046  21.913   4.382  1.00  0.92           H  
ATOM   1417 1HB  LEU A  90      13.567  23.245   3.069  1.00  0.92           H  
ATOM   1418 2HB  LEU A  90      14.154  21.813   2.200  1.00  0.92           H  
ATOM   1419  HG  LEU A  90      11.859  21.539   1.224  1.00  0.92           H  
ATOM   1420 1HD1 LEU A  90      10.368  23.371   1.411  1.00  0.92           H  
ATOM   1421 2HD1 LEU A  90      10.740  22.700   2.923  1.00  0.92           H  
ATOM   1422 3HD1 LEU A  90      11.452  24.196   2.472  1.00  0.92           H  
ATOM   1423 1HD2 LEU A  90      11.946  23.388  -0.261  1.00  0.92           H  
ATOM   1424 2HD2 LEU A  90      13.058  24.247   0.821  1.00  0.92           H  
ATOM   1425 3HD2 LEU A  90      13.543  22.762   0.051  1.00  0.92           H  
ATOM   1426  N   THR A  91      10.832  20.074   3.288  1.00  0.82           N  
ATOM   1427  CA  THR A  91      10.088  18.978   2.689  1.00  0.82           C  
ATOM   1428  C   THR A  91       9.263  19.431   1.480  1.00  0.82           C  
ATOM   1429  O   THR A  91       8.527  20.422   1.538  1.00  0.82           O  
ATOM   1430  CB  THR A  91       9.151  18.317   3.707  1.00  0.82           C  
ATOM   1431  OG1 THR A  91       9.922  17.791   4.772  1.00  0.82           O  
ATOM   1432  CG2 THR A  91       8.375  17.183   3.044  1.00  0.82           C  
ATOM   1433  H   THR A  91      10.313  20.825   3.739  1.00  0.82           H  
ATOM   1434  HA  THR A  91      10.795  18.234   2.355  1.00  0.82           H  
ATOM   1435  HB  THR A  91       8.458  19.061   4.108  1.00  0.82           H  
ATOM   1436  HG1 THR A  91       9.323  17.516   5.499  1.00  0.82           H  
ATOM   1437 1HG2 THR A  91       7.727  16.710   3.780  1.00  0.82           H  
ATOM   1438 2HG2 THR A  91       7.769  17.571   2.230  1.00  0.82           H  
ATOM   1439 3HG2 THR A  91       9.080  16.454   2.654  1.00  0.82           H  
ATOM   1440  N   VAL A  92       9.388  18.690   0.378  1.00  0.77           N  
ATOM   1441  CA  VAL A  92       8.620  18.979  -0.826  1.00  0.77           C  
ATOM   1442  C   VAL A  92       7.793  17.778  -1.251  1.00  0.77           C  
ATOM   1443  O   VAL A  92       8.301  16.664  -1.375  1.00  0.77           O  
ATOM   1444  CB  VAL A  92       9.531  19.400  -1.984  1.00  0.77           C  
ATOM   1445  CG1 VAL A  92       8.683  19.679  -3.233  1.00  0.77           C  
ATOM   1446  CG2 VAL A  92      10.313  20.619  -1.575  1.00  0.77           C  
ATOM   1447  H   VAL A  92      10.039  17.909   0.393  1.00  0.77           H  
ATOM   1448  HA  VAL A  92       7.942  19.801  -0.617  1.00  0.77           H  
ATOM   1449  HB  VAL A  92      10.221  18.594  -2.227  1.00  0.77           H  
ATOM   1450 1HG1 VAL A  92       9.332  19.989  -4.049  1.00  0.77           H  
ATOM   1451 2HG1 VAL A  92       8.142  18.781  -3.519  1.00  0.77           H  
ATOM   1452 3HG1 VAL A  92       7.973  20.460  -3.028  1.00  0.77           H  
ATOM   1453 1HG2 VAL A  92      10.944  20.930  -2.379  1.00  0.77           H  
ATOM   1454 2HG2 VAL A  92       9.631  21.390  -1.343  1.00  0.77           H  
ATOM   1455 3HG2 VAL A  92      10.921  20.394  -0.703  1.00  0.77           H  
ATOM   1456  N   VAL A  93       6.510  18.009  -1.480  1.00  0.75           N  
ATOM   1457  CA  VAL A  93       5.589  16.965  -1.882  1.00  0.75           C  
ATOM   1458  C   VAL A  93       5.048  17.220  -3.273  1.00  0.75           C  
ATOM   1459  O   VAL A  93       4.617  18.336  -3.587  1.00  0.75           O  
ATOM   1460  CB  VAL A  93       4.416  16.874  -0.898  1.00  0.75           C  
ATOM   1461  CG1 VAL A  93       3.436  15.788  -1.354  1.00  0.75           C  
ATOM   1462  CG2 VAL A  93       4.953  16.593   0.492  1.00  0.75           C  
ATOM   1463  H   VAL A  93       6.157  18.950  -1.348  1.00  0.75           H  
ATOM   1464  HA  VAL A  93       6.117  16.017  -1.881  1.00  0.75           H  
ATOM   1465  HB  VAL A  93       3.877  17.821  -0.894  1.00  0.75           H  
ATOM   1466 1HG1 VAL A  93       2.603  15.733  -0.658  1.00  0.75           H  
ATOM   1467 2HG1 VAL A  93       3.053  16.009  -2.344  1.00  0.75           H  
ATOM   1468 3HG1 VAL A  93       3.959  14.832  -1.374  1.00  0.75           H  
ATOM   1469 1HG2 VAL A  93       4.128  16.538   1.199  1.00  0.75           H  
ATOM   1470 2HG2 VAL A  93       5.483  15.653   0.481  1.00  0.75           H  
ATOM   1471 3HG2 VAL A  93       5.630  17.392   0.789  1.00  0.75           H  
ATOM   1472  N   ALA A  94       5.045  16.186  -4.103  1.00  0.78           N  
ATOM   1473  CA  ALA A  94       4.547  16.322  -5.462  1.00  0.78           C  
ATOM   1474  C   ALA A  94       3.810  15.081  -5.922  1.00  0.78           C  
ATOM   1475  O   ALA A  94       3.965  13.997  -5.363  1.00  0.78           O  
ATOM   1476  CB  ALA A  94       5.690  16.615  -6.407  1.00  0.78           C  
ATOM   1477  H   ALA A  94       5.436  15.299  -3.778  1.00  0.78           H  
ATOM   1478  HA  ALA A  94       3.847  17.145  -5.485  1.00  0.78           H  
ATOM   1479 1HB  ALA A  94       5.305  16.747  -7.419  1.00  0.78           H  
ATOM   1480 2HB  ALA A  94       6.198  17.520  -6.090  1.00  0.78           H  
ATOM   1481 3HB  ALA A  94       6.379  15.815  -6.402  1.00  0.78           H  
ATOM   1482  N   LEU A  95       2.993  15.254  -6.946  1.00  0.87           N  
ATOM   1483  CA  LEU A  95       2.258  14.152  -7.526  1.00  0.87           C  
ATOM   1484  C   LEU A  95       2.747  13.840  -8.928  1.00  0.87           C  
ATOM   1485  O   LEU A  95       2.816  14.718  -9.793  1.00  0.87           O  
ATOM   1486  CB  LEU A  95       0.763  14.490  -7.549  1.00  0.87           C  
ATOM   1487  CG  LEU A  95      -0.160  13.363  -7.993  1.00  0.87           C  
ATOM   1488  CD1 LEU A  95      -1.553  13.592  -7.407  1.00  0.87           C  
ATOM   1489  CD2 LEU A  95      -0.217  13.330  -9.513  1.00  0.87           C  
ATOM   1490  H   LEU A  95       2.893  16.180  -7.348  1.00  0.87           H  
ATOM   1491  HA  LEU A  95       2.413  13.269  -6.917  1.00  0.87           H  
ATOM   1492 1HB  LEU A  95       0.462  14.788  -6.548  1.00  0.87           H  
ATOM   1493 2HB  LEU A  95       0.609  15.337  -8.220  1.00  0.87           H  
ATOM   1494  HG  LEU A  95       0.227  12.410  -7.622  1.00  0.87           H  
ATOM   1495 1HD1 LEU A  95      -2.210  12.791  -7.701  1.00  0.87           H  
ATOM   1496 2HD1 LEU A  95      -1.497  13.622  -6.330  1.00  0.87           H  
ATOM   1497 3HD1 LEU A  95      -1.948  14.541  -7.771  1.00  0.87           H  
ATOM   1498 1HD2 LEU A  95      -0.848  12.534  -9.831  1.00  0.87           H  
ATOM   1499 2HD2 LEU A  95      -0.606  14.279  -9.885  1.00  0.87           H  
ATOM   1500 3HD2 LEU A  95       0.762  13.172  -9.921  1.00  0.87           H  
ATOM   1501  N   LEU A  96       3.157  12.587  -9.116  1.00  1.02           N  
ATOM   1502  CA  LEU A  96       3.653  12.056 -10.379  1.00  1.02           C  
ATOM   1503  C   LEU A  96       2.640  11.071 -10.976  1.00  1.02           C  
ATOM   1504  O   LEU A  96       2.138  10.180 -10.283  1.00  1.02           O  
ATOM   1505  CB  LEU A  96       5.018  11.386 -10.152  1.00  1.02           C  
ATOM   1506  CG  LEU A  96       6.279  12.337 -10.181  1.00  1.02           C  
ATOM   1507  CD1 LEU A  96       6.289  13.229  -8.959  1.00  1.02           C  
ATOM   1508  CD2 LEU A  96       7.557  11.497 -10.216  1.00  1.02           C  
ATOM   1509  H   LEU A  96       3.071  11.941  -8.332  1.00  1.02           H  
ATOM   1510  HA  LEU A  96       3.783  12.883 -11.081  1.00  1.02           H  
ATOM   1511 1HB  LEU A  96       4.993  10.924  -9.162  1.00  1.02           H  
ATOM   1512 2HB  LEU A  96       5.144  10.597 -10.878  1.00  1.02           H  
ATOM   1513  HG  LEU A  96       6.231  12.973 -11.066  1.00  1.02           H  
ATOM   1514 1HD1 LEU A  96       7.162  13.879  -8.989  1.00  1.02           H  
ATOM   1515 2HD1 LEU A  96       5.410  13.833  -8.924  1.00  1.02           H  
ATOM   1516 3HD1 LEU A  96       6.330  12.603  -8.078  1.00  1.02           H  
ATOM   1517 1HD2 LEU A  96       8.427  12.154 -10.236  1.00  1.02           H  
ATOM   1518 2HD2 LEU A  96       7.600  10.870  -9.324  1.00  1.02           H  
ATOM   1519 3HD2 LEU A  96       7.562  10.867 -11.101  1.00  1.02           H  
ATOM   1520  N   VAL A  97       2.321  11.205 -12.257  1.00  1.27           N  
ATOM   1521  CA  VAL A  97       1.338  10.287 -12.834  1.00  1.27           C  
ATOM   1522  C   VAL A  97       1.980   9.225 -13.707  1.00  1.27           C  
ATOM   1523  O   VAL A  97       2.589   9.539 -14.723  1.00  1.27           O  
ATOM   1524  CB  VAL A  97       0.342  11.055 -13.701  1.00  1.27           C  
ATOM   1525  CG1 VAL A  97      -0.670  10.092 -14.289  1.00  1.27           C  
ATOM   1526  CG2 VAL A  97      -0.303  12.146 -12.888  1.00  1.27           C  
ATOM   1527  H   VAL A  97       2.729  11.962 -12.813  1.00  1.27           H  
ATOM   1528  HA  VAL A  97       0.798   9.792 -12.028  1.00  1.27           H  
ATOM   1529  HB  VAL A  97       0.872  11.497 -14.532  1.00  1.27           H  
ATOM   1530 1HG1 VAL A  97      -1.363  10.636 -14.930  1.00  1.27           H  
ATOM   1531 2HG1 VAL A  97      -0.154   9.336 -14.874  1.00  1.27           H  
ATOM   1532 3HG1 VAL A  97      -1.224   9.606 -13.486  1.00  1.27           H  
ATOM   1533 1HG2 VAL A  97      -0.998  12.705 -13.514  1.00  1.27           H  
ATOM   1534 2HG2 VAL A  97      -0.833  11.710 -12.061  1.00  1.27           H  
ATOM   1535 3HG2 VAL A  97       0.472  12.821 -12.515  1.00  1.27           H  
ATOM   1536  N   ILE A  98       1.814   7.959 -13.360  1.00  1.63           N  
ATOM   1537  CA  ILE A  98       2.434   6.939 -14.179  1.00  1.63           C  
ATOM   1538  C   ILE A  98       1.445   6.426 -15.199  1.00  1.63           C  
ATOM   1539  O   ILE A  98       0.303   6.098 -14.873  1.00  1.63           O  
ATOM   1540  CB  ILE A  98       3.005   5.810 -13.326  1.00  1.63           C  
ATOM   1541  CG1 ILE A  98       3.999   6.417 -12.340  1.00  1.63           C  
ATOM   1542  CG2 ILE A  98       3.680   4.748 -14.200  1.00  1.63           C  
ATOM   1543  CD1 ILE A  98       5.122   7.147 -12.972  1.00  1.63           C  
ATOM   1544  H   ILE A  98       1.282   7.683 -12.531  1.00  1.63           H  
ATOM   1545  HA  ILE A  98       3.267   7.382 -14.720  1.00  1.63           H  
ATOM   1546  HB  ILE A  98       2.202   5.354 -12.753  1.00  1.63           H  
ATOM   1547 1HG1 ILE A  98       3.476   7.123 -11.713  1.00  1.63           H  
ATOM   1548 2HG1 ILE A  98       4.417   5.626 -11.721  1.00  1.63           H  
ATOM   1549 1HG2 ILE A  98       4.079   3.960 -13.563  1.00  1.63           H  
ATOM   1550 2HG2 ILE A  98       2.961   4.321 -14.885  1.00  1.63           H  
ATOM   1551 3HG2 ILE A  98       4.491   5.204 -14.767  1.00  1.63           H  
ATOM   1552 1HD1 ILE A  98       5.765   7.549 -12.191  1.00  1.63           H  
ATOM   1553 2HD1 ILE A  98       5.695   6.469 -13.604  1.00  1.63           H  
ATOM   1554 3HD1 ILE A  98       4.729   7.958 -13.573  1.00  1.63           H  
ATOM   1555  N   LEU A  99       1.891   6.400 -16.446  1.00  2.09           N  
ATOM   1556  CA  LEU A  99       1.074   6.005 -17.577  1.00  2.09           C  
ATOM   1557  C   LEU A  99       1.680   4.796 -18.310  1.00  2.09           C  
ATOM   1558  O   LEU A  99       2.466   5.000 -19.236  1.00  2.09           O  
ATOM   1559  CB  LEU A  99       0.977   7.199 -18.532  1.00  2.09           C  
ATOM   1560  CG  LEU A  99       0.370   8.481 -17.916  1.00  2.09           C  
ATOM   1561  CD1 LEU A  99       0.511   9.625 -18.889  1.00  2.09           C  
ATOM   1562  CD2 LEU A  99      -1.080   8.237 -17.578  1.00  2.09           C  
ATOM   1563  H   LEU A  99       2.845   6.689 -16.615  1.00  2.09           H  
ATOM   1564  HA  LEU A  99       0.075   5.767 -17.226  1.00  2.09           H  
ATOM   1565 1HB  LEU A  99       1.976   7.443 -18.892  1.00  2.09           H  
ATOM   1566 2HB  LEU A  99       0.362   6.913 -19.387  1.00  2.09           H  
ATOM   1567  HG  LEU A  99       0.916   8.748 -17.009  1.00  2.09           H  
ATOM   1568 1HD1 LEU A  99       0.089  10.523 -18.450  1.00  2.09           H  
ATOM   1569 2HD1 LEU A  99       1.568   9.788 -19.108  1.00  2.09           H  
ATOM   1570 3HD1 LEU A  99      -0.020   9.385 -19.809  1.00  2.09           H  
ATOM   1571 1HD2 LEU A  99      -1.507   9.138 -17.142  1.00  2.09           H  
ATOM   1572 2HD2 LEU A  99      -1.626   7.979 -18.485  1.00  2.09           H  
ATOM   1573 3HD2 LEU A  99      -1.153   7.416 -16.862  1.00  2.09           H  
ATOM   1574  N   PRO A 100       1.415   3.552 -17.850  1.00  2.61           N  
ATOM   1575  CA  PRO A 100       1.957   2.307 -18.357  1.00  2.61           C  
ATOM   1576  C   PRO A 100       1.081   1.738 -19.468  1.00  2.61           C  
ATOM   1577  O   PRO A 100       0.795   2.419 -20.451  1.00  2.61           O  
ATOM   1578  OXT PRO A 100       0.406   0.743 -19.209  1.00  2.61           O  
ATOM   1579  CB  PRO A 100       1.904   1.407 -17.124  1.00  2.61           C  
ATOM   1580  CG  PRO A 100       0.663   1.877 -16.374  1.00  2.61           C  
ATOM   1581  CD  PRO A 100       0.525   3.361 -16.682  1.00  2.61           C  
ATOM   1582  HA  PRO A 100       2.991   2.465 -18.703  1.00  2.61           H  
ATOM   1583 1HB  PRO A 100       1.843   0.349 -17.430  1.00  2.61           H  
ATOM   1584 2HB  PRO A 100       2.824   1.518 -16.534  1.00  2.61           H  
ATOM   1585 1HG  PRO A 100      -0.217   1.300 -16.697  1.00  2.61           H  
ATOM   1586 2HG  PRO A 100       0.785   1.687 -15.298  1.00  2.61           H  
ATOM   1587 1HD  PRO A 100      -0.517   3.602 -16.933  1.00  2.61           H  
ATOM   1588 2HD  PRO A 100       0.870   3.894 -15.819  1.00  2.61           H  
ENDMDL

REMARK ID 654386 DOMAINID 647635 MODEL 4 0008-54k4
MODEL     4
ATOM      1  N   SER A   1       1.776  -1.226   0.986  1.00  1.11           N  
ATOM      2  CA  SER A   1       2.702  -0.572   0.073  1.00  1.11           C  
ATOM      3  C   SER A   1       2.751   0.932   0.350  1.00  1.11           C  
ATOM      4  O   SER A   1       3.512   1.393   1.203  1.00  1.11           O  
ATOM      5  CB  SER A   1       2.325  -0.883  -1.378  1.00  1.11           C  
ATOM      6  OG  SER A   1       1.076  -0.349  -1.719  1.00  1.11           O  
ATOM      7 1H   SER A   1       0.943  -1.502   0.489  1.00  1.11           H  
ATOM      8 2H   SER A   1       2.222  -2.040   1.387  1.00  1.11           H  
ATOM      9 3H   SER A   1       1.532  -0.575   1.721  1.00  1.11           H  
ATOM     10  HA  SER A   1       3.696  -0.975   0.248  1.00  1.11           H  
ATOM     11 1HB  SER A   1       3.091  -0.472  -2.037  1.00  1.11           H  
ATOM     12 2HB  SER A   1       2.315  -1.962  -1.524  1.00  1.11           H  
ATOM     13  HG  SER A   1       0.434  -0.806  -1.162  1.00  1.11           H  
ATOM     14  N   GLU A   2       1.926   1.700  -0.347  1.00  1.02           N  
ATOM     15  CA  GLU A   2       1.901   3.139  -0.132  1.00  1.02           C  
ATOM     16  C   GLU A   2       1.030   3.532   1.057  1.00  1.02           C  
ATOM     17  O   GLU A   2       0.048   2.853   1.374  1.00  1.02           O  
ATOM     18  CB  GLU A   2       1.427   3.888  -1.382  1.00  1.02           C  
ATOM     19  CG  GLU A   2       2.362   3.791  -2.578  1.00  1.02           C  
ATOM     20  CD  GLU A   2       1.901   4.623  -3.760  1.00  1.02           C  
ATOM     21  OE1 GLU A   2       0.881   5.288  -3.643  1.00  1.02           O  
ATOM     22  OE2 GLU A   2       2.571   4.621  -4.761  1.00  1.02           O  
ATOM     23  H   GLU A   2       1.326   1.280  -1.037  1.00  1.02           H  
ATOM     24  HA  GLU A   2       2.916   3.451   0.079  1.00  1.02           H  
ATOM     25 1HB  GLU A   2       0.452   3.506  -1.684  1.00  1.02           H  
ATOM     26 2HB  GLU A   2       1.306   4.944  -1.139  1.00  1.02           H  
ATOM     27 1HG  GLU A   2       3.332   4.140  -2.272  1.00  1.02           H  
ATOM     28 2HG  GLU A   2       2.457   2.747  -2.877  1.00  1.02           H  
ATOM     29  N   SER A   3       1.374   4.663   1.675  1.00  0.95           N  
ATOM     30  CA  SER A   3       0.587   5.233   2.772  1.00  0.95           C  
ATOM     31  C   SER A   3       0.700   6.758   2.839  1.00  0.95           C  
ATOM     32  O   SER A   3       1.762   7.327   2.573  1.00  0.95           O  
ATOM     33  CB  SER A   3       1.042   4.648   4.090  1.00  0.95           C  
ATOM     34  OG  SER A   3       0.322   5.199   5.156  1.00  0.95           O  
ATOM     35  H   SER A   3       2.237   5.114   1.371  1.00  0.95           H  
ATOM     36  HA  SER A   3      -0.461   4.976   2.614  1.00  0.95           H  
ATOM     37 1HB  SER A   3       0.910   3.566   4.074  1.00  0.95           H  
ATOM     38 2HB  SER A   3       2.106   4.847   4.224  1.00  0.95           H  
ATOM     39  HG  SER A   3       0.413   6.155   5.069  1.00  0.95           H  
ATOM     40  N   GLU A   4      -0.404   7.427   3.198  1.00  0.90           N  
ATOM     41  CA  GLU A   4      -0.402   8.892   3.298  1.00  0.90           C  
ATOM     42  C   GLU A   4      -1.013   9.419   4.597  1.00  0.90           C  
ATOM     43  O   GLU A   4      -1.977   8.850   5.117  1.00  0.90           O  
ATOM     44  CB  GLU A   4      -1.190   9.514   2.129  1.00  0.90           C  
ATOM     45  CG  GLU A   4      -0.641   9.231   0.730  1.00  0.90           C  
ATOM     46  CD  GLU A   4      -1.464   9.865  -0.403  1.00  0.90           C  
ATOM     47  OE1 GLU A   4      -2.409  10.552  -0.104  1.00  0.90           O  
ATOM     48  OE2 GLU A   4      -1.151   9.631  -1.571  1.00  0.90           O  
ATOM     49  H   GLU A   4      -1.251   6.915   3.402  1.00  0.90           H  
ATOM     50  HA  GLU A   4       0.625   9.229   3.251  1.00  0.90           H  
ATOM     51 1HB  GLU A   4      -2.219   9.163   2.161  1.00  0.90           H  
ATOM     52 2HB  GLU A   4      -1.211  10.599   2.257  1.00  0.90           H  
ATOM     53 1HG  GLU A   4       0.353   9.644   0.699  1.00  0.90           H  
ATOM     54 2HG  GLU A   4      -0.569   8.157   0.571  1.00  0.90           H  
ATOM     55  N   VAL A   5      -0.474  10.547   5.072  1.00  0.89           N  
ATOM     56  CA  VAL A   5      -1.007  11.266   6.235  1.00  0.89           C  
ATOM     57  C   VAL A   5      -0.989  12.781   6.031  1.00  0.89           C  
ATOM     58  O   VAL A   5      -0.016  13.334   5.516  1.00  0.89           O  
ATOM     59  CB  VAL A   5      -0.169  10.924   7.483  1.00  0.89           C  
ATOM     60  CG1 VAL A   5       1.262  11.324   7.239  1.00  0.89           C  
ATOM     61  CG2 VAL A   5      -0.704  11.665   8.724  1.00  0.89           C  
ATOM     62  H   VAL A   5       0.355  10.903   4.597  1.00  0.89           H  
ATOM     63  HA  VAL A   5      -2.037  10.948   6.397  1.00  0.89           H  
ATOM     64  HB  VAL A   5      -0.205   9.848   7.651  1.00  0.89           H  
ATOM     65 1HG1 VAL A   5       1.870  11.073   8.106  1.00  0.89           H  
ATOM     66 2HG1 VAL A   5       1.634  10.786   6.362  1.00  0.89           H  
ATOM     67 3HG1 VAL A   5       1.310  12.398   7.060  1.00  0.89           H  
ATOM     68 1HG2 VAL A   5      -0.098  11.401   9.588  1.00  0.89           H  
ATOM     69 2HG2 VAL A   5      -0.653  12.739   8.577  1.00  0.89           H  
ATOM     70 3HG2 VAL A   5      -1.739  11.373   8.906  1.00  0.89           H  
ATOM     71  N   THR A   6      -2.046  13.461   6.480  1.00  0.93           N  
ATOM     72  CA  THR A   6      -2.105  14.925   6.417  1.00  0.93           C  
ATOM     73  C   THR A   6      -2.360  15.548   7.788  1.00  0.93           C  
ATOM     74  O   THR A   6      -3.196  15.062   8.555  1.00  0.93           O  
ATOM     75  CB  THR A   6      -3.165  15.428   5.407  1.00  0.93           C  
ATOM     76  OG1 THR A   6      -2.838  14.958   4.088  1.00  0.93           O  
ATOM     77  CG2 THR A   6      -3.223  16.974   5.380  1.00  0.93           C  
ATOM     78  H   THR A   6      -2.822  12.953   6.885  1.00  0.93           H  
ATOM     79  HA  THR A   6      -1.143  15.277   6.076  1.00  0.93           H  
ATOM     80  HB  THR A   6      -4.140  15.037   5.689  1.00  0.93           H  
ATOM     81  HG1 THR A   6      -2.134  15.482   3.734  1.00  0.93           H  
ATOM     82 1HG2 THR A   6      -3.972  17.300   4.660  1.00  0.93           H  
ATOM     83 2HG2 THR A   6      -3.490  17.361   6.359  1.00  0.93           H  
ATOM     84 3HG2 THR A   6      -2.248  17.371   5.090  1.00  0.93           H  
ATOM     85  N   PHE A   7      -1.632  16.623   8.092  1.00  1.02           N  
ATOM     86  CA  PHE A   7      -1.812  17.336   9.354  1.00  1.02           C  
ATOM     87  C   PHE A   7      -1.519  18.841   9.260  1.00  1.02           C  
ATOM     88  O   PHE A   7      -0.908  19.322   8.304  1.00  1.02           O  
ATOM     89  CB  PHE A   7      -0.967  16.671  10.439  1.00  1.02           C  
ATOM     90  CG  PHE A   7       0.518  16.691  10.212  1.00  1.02           C  
ATOM     91  CD1 PHE A   7       1.315  17.691  10.764  1.00  1.02           C  
ATOM     92  CD2 PHE A   7       1.125  15.694   9.448  1.00  1.02           C  
ATOM     93  CE1 PHE A   7       2.684  17.685  10.564  1.00  1.02           C  
ATOM     94  CE2 PHE A   7       2.481  15.693   9.246  1.00  1.02           C  
ATOM     95  CZ  PHE A   7       3.263  16.684   9.806  1.00  1.02           C  
ATOM     96  H   PHE A   7      -0.943  16.942   7.411  1.00  1.02           H  
ATOM     97  HA  PHE A   7      -2.858  17.230   9.646  1.00  1.02           H  
ATOM     98 1HB  PHE A   7      -1.165  17.157  11.393  1.00  1.02           H  
ATOM     99 2HB  PHE A   7      -1.276  15.630  10.541  1.00  1.02           H  
ATOM    100  HD1 PHE A   7       0.849  18.478  11.364  1.00  1.02           H  
ATOM    101  HD2 PHE A   7       0.511  14.908   9.008  1.00  1.02           H  
ATOM    102  HE1 PHE A   7       3.304  18.470  10.999  1.00  1.02           H  
ATOM    103  HE2 PHE A   7       2.936  14.913   8.647  1.00  1.02           H  
ATOM    104  HZ  PHE A   7       4.323  16.683   9.645  1.00  1.02           H  
ATOM    105  N   THR A   8      -1.967  19.586  10.269  1.00  1.17           N  
ATOM    106  CA  THR A   8      -1.784  21.039  10.295  1.00  1.17           C  
ATOM    107  C   THR A   8      -1.031  21.518  11.536  1.00  1.17           C  
ATOM    108  O   THR A   8      -1.271  21.038  12.646  1.00  1.17           O  
ATOM    109  CB  THR A   8      -3.148  21.752  10.184  1.00  1.17           C  
ATOM    110  OG1 THR A   8      -3.782  21.369   8.954  1.00  1.17           O  
ATOM    111  CG2 THR A   8      -2.973  23.275  10.193  1.00  1.17           C  
ATOM    112  H   THR A   8      -2.457  19.142  11.033  1.00  1.17           H  
ATOM    113  HA  THR A   8      -1.190  21.324   9.429  1.00  1.17           H  
ATOM    114  HB  THR A   8      -3.780  21.457  11.019  1.00  1.17           H  
ATOM    115  HG1 THR A   8      -3.249  21.677   8.210  1.00  1.17           H  
ATOM    116 1HG2 THR A   8      -3.946  23.753  10.103  1.00  1.17           H  
ATOM    117 2HG2 THR A   8      -2.508  23.594  11.122  1.00  1.17           H  
ATOM    118 3HG2 THR A   8      -2.347  23.569   9.351  1.00  1.17           H  
ATOM    119  N   PHE A   9      -0.104  22.458  11.328  1.00  1.38           N  
ATOM    120  CA  PHE A   9       0.703  23.035  12.406  1.00  1.38           C  
ATOM    121  C   PHE A   9       0.657  24.567  12.414  1.00  1.38           C  
ATOM    122  O   PHE A   9       0.844  25.218  11.389  1.00  1.38           O  
ATOM    123  CB  PHE A   9       2.148  22.576  12.252  1.00  1.38           C  
ATOM    124  CG  PHE A   9       3.087  23.130  13.261  1.00  1.38           C  
ATOM    125  CD1 PHE A   9       3.178  22.582  14.527  1.00  1.38           C  
ATOM    126  CD2 PHE A   9       3.890  24.210  12.943  1.00  1.38           C  
ATOM    127  CE1 PHE A   9       4.055  23.105  15.455  1.00  1.38           C  
ATOM    128  CE2 PHE A   9       4.766  24.733  13.865  1.00  1.38           C  
ATOM    129  CZ  PHE A   9       4.849  24.182  15.123  1.00  1.38           C  
ATOM    130  H   PHE A   9       0.030  22.786  10.371  1.00  1.38           H  
ATOM    131  HA  PHE A   9       0.314  22.676  13.360  1.00  1.38           H  
ATOM    132 1HB  PHE A   9       2.196  21.488  12.294  1.00  1.38           H  
ATOM    133 2HB  PHE A   9       2.498  22.880  11.280  1.00  1.38           H  
ATOM    134  HD1 PHE A   9       2.548  21.733  14.787  1.00  1.38           H  
ATOM    135  HD2 PHE A   9       3.817  24.647  11.952  1.00  1.38           H  
ATOM    136  HE1 PHE A   9       4.118  22.669  16.451  1.00  1.38           H  
ATOM    137  HE2 PHE A   9       5.388  25.584  13.608  1.00  1.38           H  
ATOM    138  HZ  PHE A   9       5.538  24.598  15.855  1.00  1.38           H  
ATOM    139  N   THR A  10       0.398  25.156  13.575  1.00  1.64           N  
ATOM    140  CA  THR A  10       0.307  26.614  13.662  1.00  1.64           C  
ATOM    141  C   THR A  10       1.668  27.274  13.836  1.00  1.64           C  
ATOM    142  O   THR A  10       2.440  26.879  14.708  1.00  1.64           O  
ATOM    143  CB  THR A  10      -0.632  27.027  14.817  1.00  1.64           C  
ATOM    144  OG1 THR A  10      -1.944  26.488  14.585  1.00  1.64           O  
ATOM    145  CG2 THR A  10      -0.740  28.538  14.890  1.00  1.64           C  
ATOM    146  H   THR A  10       0.258  24.593  14.403  1.00  1.64           H  
ATOM    147  HA  THR A  10      -0.102  26.989  12.735  1.00  1.64           H  
ATOM    148  HB  THR A  10      -0.245  26.639  15.758  1.00  1.64           H  
ATOM    149  HG1 THR A  10      -2.381  27.003  13.898  1.00  1.64           H  
ATOM    150 1HG2 THR A  10      -1.412  28.821  15.696  1.00  1.64           H  
ATOM    151 2HG2 THR A  10       0.236  28.974  15.073  1.00  1.64           H  
ATOM    152 3HG2 THR A  10      -1.135  28.904  13.944  1.00  1.64           H  
ATOM    153  N   VAL A  11       1.942  28.308  13.029  1.00  1.91           N  
ATOM    154  CA  VAL A  11       3.211  29.036  13.130  1.00  1.91           C  
ATOM    155  C   VAL A  11       2.996  30.449  13.687  1.00  1.91           C  
ATOM    156  O   VAL A  11       3.894  31.062  14.264  1.00  1.91           O  
ATOM    157  CB  VAL A  11       3.914  29.092  11.748  1.00  1.91           C  
ATOM    158  CG1 VAL A  11       4.243  27.694  11.295  1.00  1.91           C  
ATOM    159  CG2 VAL A  11       3.022  29.755  10.695  1.00  1.91           C  
ATOM    160  H   VAL A  11       1.246  28.602  12.341  1.00  1.91           H  
ATOM    161  HA  VAL A  11       3.864  28.494  13.814  1.00  1.91           H  
ATOM    162  HB  VAL A  11       4.844  29.649  11.850  1.00  1.91           H  
ATOM    163 1HG1 VAL A  11       4.759  27.745  10.341  1.00  1.91           H  
ATOM    164 2HG1 VAL A  11       4.887  27.221  12.026  1.00  1.91           H  
ATOM    165 3HG1 VAL A  11       3.320  27.115  11.191  1.00  1.91           H  
ATOM    166 1HG2 VAL A  11       3.546  29.774   9.744  1.00  1.91           H  
ATOM    167 2HG2 VAL A  11       2.114  29.180  10.593  1.00  1.91           H  
ATOM    168 3HG2 VAL A  11       2.778  30.773  10.992  1.00  1.91           H  
ATOM    169  N   ASP A  12       1.769  30.916  13.540  1.00  2.14           N  
ATOM    170  CA  ASP A  12       1.252  32.205  13.970  1.00  2.14           C  
ATOM    171  C   ASP A  12      -0.211  31.954  14.235  1.00  2.14           C  
ATOM    172  O   ASP A  12      -0.820  31.275  13.433  1.00  2.14           O  
ATOM    173  CB  ASP A  12       1.407  33.274  12.884  1.00  2.14           C  
ATOM    174  CG  ASP A  12       1.011  34.680  13.308  1.00  2.14           C  
ATOM    175  OD1 ASP A  12      -0.169  34.882  13.563  1.00  2.14           O  
ATOM    176  OD2 ASP A  12       1.857  35.535  13.367  1.00  2.14           O  
ATOM    177  H   ASP A  12       1.122  30.335  13.014  1.00  2.14           H  
ATOM    178  HA  ASP A  12       1.773  32.519  14.867  1.00  2.14           H  
ATOM    179 1HB  ASP A  12       2.437  33.288  12.528  1.00  2.14           H  
ATOM    180 2HB  ASP A  12       0.785  33.012  12.061  1.00  2.14           H  
ATOM    181  N   PRO A  13      -0.840  32.421  15.308  1.00  2.22           N  
ATOM    182  CA  PRO A  13      -2.259  32.200  15.537  1.00  2.22           C  
ATOM    183  C   PRO A  13      -3.110  32.436  14.267  1.00  2.22           C  
ATOM    184  O   PRO A  13      -4.140  31.775  14.100  1.00  2.22           O  
ATOM    185  CB  PRO A  13      -2.552  33.234  16.631  1.00  2.22           C  
ATOM    186  CG  PRO A  13      -1.238  33.334  17.399  1.00  2.22           C  
ATOM    187  CD  PRO A  13      -0.154  33.212  16.341  1.00  2.22           C  
ATOM    188  HA  PRO A  13      -2.407  31.180  15.913  1.00  2.22           H  
ATOM    189 1HB  PRO A  13      -2.857  34.190  16.167  1.00  2.22           H  
ATOM    190 2HB  PRO A  13      -3.393  32.898  17.252  1.00  2.22           H  
ATOM    191 1HG  PRO A  13      -1.192  34.289  17.944  1.00  2.22           H  
ATOM    192 2HG  PRO A  13      -1.182  32.536  18.152  1.00  2.22           H  
ATOM    193 1HD  PRO A  13       0.131  34.202  15.958  1.00  2.22           H  
ATOM    194 2HD  PRO A  13       0.694  32.662  16.765  1.00  2.22           H  
ATOM    195  N   ASP A  14      -2.698  33.358  13.374  1.00  2.14           N  
ATOM    196  CA  ASP A  14      -3.458  33.603  12.148  1.00  2.14           C  
ATOM    197  C   ASP A  14      -2.971  32.805  10.912  1.00  2.14           C  
ATOM    198  O   ASP A  14      -3.606  32.871   9.856  1.00  2.14           O  
ATOM    199  CB  ASP A  14      -3.447  35.093  11.806  1.00  2.14           C  
ATOM    200  CG  ASP A  14      -4.245  35.954  12.811  1.00  2.14           C  
ATOM    201  OD1 ASP A  14      -5.289  35.518  13.245  1.00  2.14           O  
ATOM    202  OD2 ASP A  14      -3.810  37.037  13.117  1.00  2.14           O  
ATOM    203  H   ASP A  14      -1.830  33.891  13.527  1.00  2.14           H  
ATOM    204  HA  ASP A  14      -4.491  33.313  12.336  1.00  2.14           H  
ATOM    205 1HB  ASP A  14      -2.408  35.443  11.795  1.00  2.14           H  
ATOM    206 2HB  ASP A  14      -3.854  35.240  10.808  1.00  2.14           H  
ATOM    207  N   LEU A  15      -1.831  32.105  11.020  1.00  1.92           N  
ATOM    208  CA  LEU A  15      -1.240  31.370   9.890  1.00  1.92           C  
ATOM    209  C   LEU A  15      -0.771  29.950  10.254  1.00  1.92           C  
ATOM    210  O   LEU A  15      -0.154  29.715  11.311  1.00  1.92           O  
ATOM    211  CB  LEU A  15      -0.036  32.132   9.327  1.00  1.92           C  
ATOM    212  CG  LEU A  15      -0.307  33.552   8.735  1.00  1.92           C  
ATOM    213  CD1 LEU A  15       1.030  34.241   8.439  1.00  1.92           C  
ATOM    214  CD2 LEU A  15      -1.164  33.430   7.476  1.00  1.92           C  
ATOM    215  H   LEU A  15      -1.383  32.043  11.922  1.00  1.92           H  
ATOM    216  HA  LEU A  15      -1.993  31.283   9.110  1.00  1.92           H  
ATOM    217 1HB  LEU A  15       0.719  32.209  10.077  1.00  1.92           H  
ATOM    218 2HB  LEU A  15       0.366  31.533   8.542  1.00  1.92           H  
ATOM    219  HG  LEU A  15      -0.835  34.162   9.469  1.00  1.92           H  
ATOM    220 1HD1 LEU A  15       0.839  35.239   8.039  1.00  1.92           H  
ATOM    221 2HD1 LEU A  15       1.606  34.321   9.367  1.00  1.92           H  
ATOM    222 3HD1 LEU A  15       1.590  33.681   7.729  1.00  1.92           H  
ATOM    223 1HD2 LEU A  15      -1.355  34.427   7.061  1.00  1.92           H  
ATOM    224 2HD2 LEU A  15      -0.661  32.831   6.747  1.00  1.92           H  
ATOM    225 3HD2 LEU A  15      -2.112  32.957   7.726  1.00  1.92           H  
ATOM    226  N   THR A  16      -1.001  29.008   9.336  1.00  1.64           N  
ATOM    227  CA  THR A  16      -0.591  27.628   9.570  1.00  1.64           C  
ATOM    228  C   THR A  16       0.143  26.987   8.386  1.00  1.64           C  
ATOM    229  O   THR A  16       0.031  27.438   7.243  1.00  1.64           O  
ATOM    230  CB  THR A  16      -1.836  26.758   9.886  1.00  1.64           C  
ATOM    231  OG1 THR A  16      -2.679  26.696   8.729  1.00  1.64           O  
ATOM    232  CG2 THR A  16      -2.655  27.341  11.041  1.00  1.64           C  
ATOM    233  H   THR A  16      -1.494  29.247   8.486  1.00  1.64           H  
ATOM    234  HA  THR A  16       0.085  27.602  10.423  1.00  1.64           H  
ATOM    235  HB  THR A  16      -1.504  25.759  10.149  1.00  1.64           H  
ATOM    236  HG1 THR A  16      -2.288  26.099   8.083  1.00  1.64           H  
ATOM    237 1HG2 THR A  16      -3.511  26.697  11.229  1.00  1.64           H  
ATOM    238 2HG2 THR A  16      -2.062  27.403  11.923  1.00  1.64           H  
ATOM    239 3HG2 THR A  16      -3.008  28.335  10.783  1.00  1.64           H  
ATOM    240  N   LEU A  17       0.845  25.895   8.678  1.00  1.36           N  
ATOM    241  CA  LEU A  17       1.476  25.031   7.688  1.00  1.36           C  
ATOM    242  C   LEU A  17       0.615  23.805   7.490  1.00  1.36           C  
ATOM    243  O   LEU A  17       0.098  23.243   8.463  1.00  1.36           O  
ATOM    244  CB  LEU A  17       2.857  24.541   8.158  1.00  1.36           C  
ATOM    245  CG  LEU A  17       3.965  25.549   8.338  1.00  1.36           C  
ATOM    246  CD1 LEU A  17       5.173  24.885   8.982  1.00  1.36           C  
ATOM    247  CD2 LEU A  17       4.364  26.044   7.024  1.00  1.36           C  
ATOM    248  H   LEU A  17       0.908  25.626   9.653  1.00  1.36           H  
ATOM    249  HA  LEU A  17       1.564  25.565   6.744  1.00  1.36           H  
ATOM    250 1HB  LEU A  17       2.713  24.073   9.122  1.00  1.36           H  
ATOM    251 2HB  LEU A  17       3.204  23.784   7.456  1.00  1.36           H  
ATOM    252  HG  LEU A  17       3.610  26.356   8.941  1.00  1.36           H  
ATOM    253 1HD1 LEU A  17       5.967  25.608   9.095  1.00  1.36           H  
ATOM    254 2HD1 LEU A  17       4.901  24.496   9.955  1.00  1.36           H  
ATOM    255 3HD1 LEU A  17       5.514  24.073   8.346  1.00  1.36           H  
ATOM    256 1HD2 LEU A  17       5.154  26.784   7.120  1.00  1.36           H  
ATOM    257 2HD2 LEU A  17       4.714  25.217   6.420  1.00  1.36           H  
ATOM    258 3HD2 LEU A  17       3.506  26.463   6.577  1.00  1.36           H  
ATOM    259  N   GLU A  18       0.490  23.351   6.253  1.00  1.14           N  
ATOM    260  CA  GLU A  18      -0.236  22.095   6.044  1.00  1.14           C  
ATOM    261  C   GLU A  18       0.724  21.098   5.473  1.00  1.14           C  
ATOM    262  O   GLU A  18       1.356  21.346   4.448  1.00  1.14           O  
ATOM    263  CB  GLU A  18      -1.455  22.234   5.137  1.00  1.14           C  
ATOM    264  CG  GLU A  18      -2.265  20.935   4.954  1.00  1.14           C  
ATOM    265  CD  GLU A  18      -3.477  21.105   4.048  1.00  1.14           C  
ATOM    266  OE1 GLU A  18      -3.768  22.223   3.674  1.00  1.14           O  
ATOM    267  OE2 GLU A  18      -4.101  20.129   3.721  1.00  1.14           O  
ATOM    268  H   GLU A  18       0.937  23.870   5.491  1.00  1.14           H  
ATOM    269  HA  GLU A  18      -0.578  21.706   7.002  1.00  1.14           H  
ATOM    270 1HB  GLU A  18      -2.117  23.011   5.520  1.00  1.14           H  
ATOM    271 2HB  GLU A  18      -1.127  22.532   4.161  1.00  1.14           H  
ATOM    272 1HG  GLU A  18      -1.614  20.166   4.529  1.00  1.14           H  
ATOM    273 2HG  GLU A  18      -2.591  20.584   5.936  1.00  1.14           H  
ATOM    274  N   PHE A  19       0.846  19.985   6.163  1.00  0.99           N  
ATOM    275  CA  PHE A  19       1.782  18.944   5.814  1.00  0.99           C  
ATOM    276  C   PHE A  19       1.152  17.668   5.315  1.00  0.99           C  
ATOM    277  O   PHE A  19       0.272  17.102   5.967  1.00  0.99           O  
ATOM    278  CB  PHE A  19       2.540  18.542   7.066  1.00  0.99           C  
ATOM    279  CG  PHE A  19       3.511  19.484   7.648  1.00  0.99           C  
ATOM    280  CD1 PHE A  19       3.121  20.536   8.456  1.00  0.99           C  
ATOM    281  CD2 PHE A  19       4.848  19.246   7.476  1.00  0.99           C  
ATOM    282  CE1 PHE A  19       4.077  21.338   9.035  1.00  0.99           C  
ATOM    283  CE2 PHE A  19       5.787  20.036   8.053  1.00  0.99           C  
ATOM    284  CZ  PHE A  19       5.407  21.089   8.831  1.00  0.99           C  
ATOM    285  H   PHE A  19       0.256  19.843   6.982  1.00  0.99           H  
ATOM    286  HA  PHE A  19       2.456  19.322   5.046  1.00  0.99           H  
ATOM    287 1HB  PHE A  19       1.799  18.333   7.829  1.00  0.99           H  
ATOM    288 2HB  PHE A  19       3.062  17.607   6.865  1.00  0.99           H  
ATOM    289  HD1 PHE A  19       2.056  20.722   8.631  1.00  0.99           H  
ATOM    290  HD2 PHE A  19       5.153  18.398   6.864  1.00  0.99           H  
ATOM    291  HE1 PHE A  19       3.788  22.159   9.659  1.00  0.99           H  
ATOM    292  HE2 PHE A  19       6.838  19.817   7.897  1.00  0.99           H  
ATOM    293  HZ  PHE A  19       6.156  21.724   9.297  1.00  0.99           H  
ATOM    294  N   THR A  20       1.647  17.169   4.196  1.00  0.89           N  
ATOM    295  CA  THR A  20       1.241  15.856   3.731  1.00  0.89           C  
ATOM    296  C   THR A  20       2.471  14.999   3.561  1.00  0.89           C  
ATOM    297  O   THR A  20       3.447  15.407   2.930  1.00  0.89           O  
ATOM    298  CB  THR A  20       0.435  15.881   2.417  1.00  0.89           C  
ATOM    299  OG1 THR A  20      -0.785  16.615   2.602  1.00  0.89           O  
ATOM    300  CG2 THR A  20       0.099  14.447   1.973  1.00  0.89           C  
ATOM    301  H   THR A  20       2.321  17.715   3.658  1.00  0.89           H  
ATOM    302  HA  THR A  20       0.619  15.394   4.487  1.00  0.89           H  
ATOM    303  HB  THR A  20       1.027  16.371   1.644  1.00  0.89           H  
ATOM    304  HG1 THR A  20      -1.385  16.109   3.127  1.00  0.89           H  
ATOM    305 1HG2 THR A  20      -0.468  14.477   1.046  1.00  0.89           H  
ATOM    306 2HG2 THR A  20       1.015  13.880   1.812  1.00  0.89           H  
ATOM    307 3HG2 THR A  20      -0.496  13.955   2.747  1.00  0.89           H  
ATOM    308  N   ILE A  21       2.434  13.811   4.132  1.00  0.86           N  
ATOM    309  CA  ILE A  21       3.548  12.901   3.989  1.00  0.86           C  
ATOM    310  C   ILE A  21       3.098  11.636   3.297  1.00  0.86           C  
ATOM    311  O   ILE A  21       2.107  11.013   3.686  1.00  0.86           O  
ATOM    312  CB  ILE A  21       4.218  12.566   5.330  1.00  0.86           C  
ATOM    313  CG1 ILE A  21       4.775  13.849   5.990  1.00  0.86           C  
ATOM    314  CG2 ILE A  21       5.317  11.567   5.104  1.00  0.86           C  
ATOM    315  CD1 ILE A  21       5.268  13.629   7.399  1.00  0.86           C  
ATOM    316  H   ILE A  21       1.604  13.539   4.656  1.00  0.86           H  
ATOM    317  HA  ILE A  21       4.301  13.366   3.362  1.00  0.86           H  
ATOM    318  HB  ILE A  21       3.506  12.152   5.996  1.00  0.86           H  
ATOM    319 1HG1 ILE A  21       5.594  14.235   5.383  1.00  0.86           H  
ATOM    320 2HG1 ILE A  21       3.987  14.599   6.025  1.00  0.86           H  
ATOM    321 1HG2 ILE A  21       5.781  11.328   6.053  1.00  0.86           H  
ATOM    322 2HG2 ILE A  21       4.912  10.659   4.665  1.00  0.86           H  
ATOM    323 3HG2 ILE A  21       6.053  12.001   4.427  1.00  0.86           H  
ATOM    324 1HD1 ILE A  21       5.635  14.561   7.812  1.00  0.86           H  
ATOM    325 2HD1 ILE A  21       4.451  13.258   8.017  1.00  0.86           H  
ATOM    326 3HD1 ILE A  21       6.075  12.896   7.392  1.00  0.86           H  
ATOM    327  N   LYS A  22       3.824  11.275   2.249  1.00  0.87           N  
ATOM    328  CA  LYS A  22       3.541  10.080   1.477  1.00  0.87           C  
ATOM    329  C   LYS A  22       4.723   9.140   1.507  1.00  0.87           C  
ATOM    330  O   LYS A  22       5.858   9.545   1.263  1.00  0.87           O  
ATOM    331  CB  LYS A  22       3.214  10.437   0.032  1.00  0.87           C  
ATOM    332  CG  LYS A  22       2.872   9.247  -0.852  1.00  0.87           C  
ATOM    333  CD  LYS A  22       2.442   9.713  -2.238  1.00  0.87           C  
ATOM    334  CE  LYS A  22       2.052   8.544  -3.111  1.00  0.87           C  
ATOM    335  NZ  LYS A  22       0.889   7.851  -2.548  1.00  0.87           N  
ATOM    336  H   LYS A  22       4.605  11.868   1.973  1.00  0.87           H  
ATOM    337  HA  LYS A  22       2.690   9.564   1.916  1.00  0.87           H  
ATOM    338 1HB  LYS A  22       2.362  11.119   0.014  1.00  0.87           H  
ATOM    339 2HB  LYS A  22       4.061  10.957  -0.413  1.00  0.87           H  
ATOM    340 1HG  LYS A  22       3.737   8.603  -0.939  1.00  0.87           H  
ATOM    341 2HG  LYS A  22       2.074   8.661  -0.405  1.00  0.87           H  
ATOM    342 1HD  LYS A  22       1.577  10.375  -2.138  1.00  0.87           H  
ATOM    343 2HD  LYS A  22       3.255  10.264  -2.710  1.00  0.87           H  
ATOM    344 1HE  LYS A  22       1.803   8.900  -4.107  1.00  0.87           H  
ATOM    345 2HE  LYS A  22       2.881   7.839  -3.181  1.00  0.87           H  
ATOM    346 1HZ  LYS A  22       0.637   7.050  -3.137  1.00  0.87           H  
ATOM    347 2HZ  LYS A  22       1.137   7.522  -1.635  1.00  0.87           H  
ATOM    348 3HZ  LYS A  22       0.089   8.491  -2.454  1.00  0.87           H  
ATOM    349  N   VAL A  23       4.466   7.886   1.827  1.00  0.93           N  
ATOM    350  CA  VAL A  23       5.530   6.901   1.861  1.00  0.93           C  
ATOM    351  C   VAL A  23       5.281   5.817   0.826  1.00  0.93           C  
ATOM    352  O   VAL A  23       4.167   5.300   0.712  1.00  0.93           O  
ATOM    353  CB  VAL A  23       5.683   6.309   3.270  1.00  0.93           C  
ATOM    354  CG1 VAL A  23       6.756   5.247   3.254  1.00  0.93           C  
ATOM    355  CG2 VAL A  23       6.059   7.432   4.245  1.00  0.93           C  
ATOM    356  H   VAL A  23       3.509   7.615   2.051  1.00  0.93           H  
ATOM    357  HA  VAL A  23       6.465   7.393   1.614  1.00  0.93           H  
ATOM    358  HB  VAL A  23       4.744   5.844   3.578  1.00  0.93           H  
ATOM    359 1HG1 VAL A  23       6.873   4.820   4.248  1.00  0.93           H  
ATOM    360 2HG1 VAL A  23       6.464   4.468   2.559  1.00  0.93           H  
ATOM    361 3HG1 VAL A  23       7.697   5.696   2.934  1.00  0.93           H  
ATOM    362 1HG2 VAL A  23       6.174   7.023   5.247  1.00  0.93           H  
ATOM    363 2HG2 VAL A  23       6.998   7.875   3.924  1.00  0.93           H  
ATOM    364 3HG2 VAL A  23       5.282   8.191   4.253  1.00  0.93           H  
ATOM    365  N   ILE A  24       6.318   5.514   0.041  1.00  1.02           N  
ATOM    366  CA  ILE A  24       6.244   4.517  -1.016  1.00  1.02           C  
ATOM    367  C   ILE A  24       7.241   3.376  -0.793  1.00  1.02           C  
ATOM    368  O   ILE A  24       8.443   3.605  -0.629  1.00  1.02           O  
ATOM    369  CB  ILE A  24       6.546   5.166  -2.370  1.00  1.02           C  
ATOM    370  CG1 ILE A  24       5.618   6.360  -2.616  1.00  1.02           C  
ATOM    371  CG2 ILE A  24       6.392   4.129  -3.488  1.00  1.02           C  
ATOM    372  CD1 ILE A  24       6.248   7.696  -2.178  1.00  1.02           C  
ATOM    373  H   ILE A  24       7.190   6.019   0.185  1.00  1.02           H  
ATOM    374  HA  ILE A  24       5.243   4.093  -1.030  1.00  1.02           H  
ATOM    375  HB  ILE A  24       7.561   5.546  -2.362  1.00  1.02           H  
ATOM    376 1HG1 ILE A  24       5.386   6.413  -3.680  1.00  1.02           H  
ATOM    377 2HG1 ILE A  24       4.685   6.215  -2.070  1.00  1.02           H  
ATOM    378 1HG2 ILE A  24       6.620   4.589  -4.447  1.00  1.02           H  
ATOM    379 2HG2 ILE A  24       7.069   3.294  -3.320  1.00  1.02           H  
ATOM    380 3HG2 ILE A  24       5.368   3.758  -3.503  1.00  1.02           H  
ATOM    381 1HD1 ILE A  24       5.564   8.514  -2.382  1.00  1.02           H  
ATOM    382 2HD1 ILE A  24       6.470   7.677  -1.112  1.00  1.02           H  
ATOM    383 3HD1 ILE A  24       7.173   7.862  -2.728  1.00  1.02           H  
ATOM    384  N   GLU A  25       6.743   2.149  -0.779  1.00  1.14           N  
ATOM    385  CA  GLU A  25       7.574   0.962  -0.579  1.00  1.14           C  
ATOM    386  C   GLU A  25       8.210   0.428  -1.851  1.00  1.14           C  
ATOM    387  O   GLU A  25       7.520   0.239  -2.856  1.00  1.14           O  
ATOM    388  CB  GLU A  25       6.719  -0.151   0.022  1.00  1.14           C  
ATOM    389  CG  GLU A  25       7.447  -1.465   0.350  1.00  1.14           C  
ATOM    390  CD  GLU A  25       6.537  -2.495   1.023  1.00  1.14           C  
ATOM    391  OE1 GLU A  25       5.414  -2.161   1.327  1.00  1.14           O  
ATOM    392  OE2 GLU A  25       6.964  -3.603   1.231  1.00  1.14           O  
ATOM    393  H   GLU A  25       5.747   2.032  -0.907  1.00  1.14           H  
ATOM    394  HA  GLU A  25       8.382   1.216   0.105  1.00  1.14           H  
ATOM    395 1HB  GLU A  25       6.211   0.208   0.905  1.00  1.14           H  
ATOM    396 2HB  GLU A  25       5.942  -0.405  -0.697  1.00  1.14           H  
ATOM    397 1HG  GLU A  25       7.821  -1.894  -0.579  1.00  1.14           H  
ATOM    398 2HG  GLU A  25       8.305  -1.258   0.981  1.00  1.14           H  
ATOM    399  N   TYR A  26       9.505   0.127  -1.787  1.00  1.25           N  
ATOM    400  CA  TYR A  26      10.203  -0.495  -2.897  1.00  1.25           C  
ATOM    401  C   TYR A  26      10.672  -1.893  -2.456  1.00  1.25           C  
ATOM    402  O   TYR A  26      10.976  -2.104  -1.275  1.00  1.25           O  
ATOM    403  CB  TYR A  26      11.335   0.429  -3.354  1.00  1.25           C  
ATOM    404  CG  TYR A  26      10.780   1.674  -4.000  1.00  1.25           C  
ATOM    405  CD1 TYR A  26      10.390   2.752  -3.230  1.00  1.25           C  
ATOM    406  CD2 TYR A  26      10.637   1.723  -5.378  1.00  1.25           C  
ATOM    407  CE1 TYR A  26       9.856   3.865  -3.835  1.00  1.25           C  
ATOM    408  CE2 TYR A  26      10.108   2.846  -5.978  1.00  1.25           C  
ATOM    409  CZ  TYR A  26       9.717   3.914  -5.209  1.00  1.25           C  
ATOM    410  OH  TYR A  26       9.182   5.035  -5.809  1.00  1.25           O  
ATOM    411  H   TYR A  26      10.053   0.356  -0.954  1.00  1.25           H  
ATOM    412  HA  TYR A  26       9.498  -0.595  -3.715  1.00  1.25           H  
ATOM    413 1HB  TYR A  26      11.935   0.726  -2.489  1.00  1.25           H  
ATOM    414 2HB  TYR A  26      11.998  -0.066  -4.051  1.00  1.25           H  
ATOM    415  HD1 TYR A  26      10.494   2.718  -2.141  1.00  1.25           H  
ATOM    416  HD2 TYR A  26      10.941   0.871  -5.988  1.00  1.25           H  
ATOM    417  HE1 TYR A  26       9.541   4.698  -3.233  1.00  1.25           H  
ATOM    418  HE2 TYR A  26       9.994   2.884  -7.062  1.00  1.25           H  
ATOM    419  HH  TYR A  26       9.019   5.710  -5.146  1.00  1.25           H  
ATOM    420  N   PRO A  27      10.765  -2.876  -3.372  1.00  1.32           N  
ATOM    421  CA  PRO A  27      11.082  -4.269  -3.088  1.00  1.32           C  
ATOM    422  C   PRO A  27      12.548  -4.539  -2.795  1.00  1.32           C  
ATOM    423  O   PRO A  27      13.189  -5.363  -3.450  1.00  1.32           O  
ATOM    424  CB  PRO A  27      10.644  -4.954  -4.384  1.00  1.32           C  
ATOM    425  CG  PRO A  27      10.905  -3.919  -5.456  1.00  1.32           C  
ATOM    426  CD  PRO A  27      10.524  -2.597  -4.808  1.00  1.32           C  
ATOM    427  HA  PRO A  27      10.460  -4.606  -2.244  1.00  1.32           H  
ATOM    428 1HB  PRO A  27      11.225  -5.876  -4.533  1.00  1.32           H  
ATOM    429 2HB  PRO A  27       9.587  -5.248  -4.318  1.00  1.32           H  
ATOM    430 1HG  PRO A  27      11.963  -3.950  -5.757  1.00  1.32           H  
ATOM    431 2HG  PRO A  27      10.311  -4.142  -6.356  1.00  1.32           H  
ATOM    432 1HD  PRO A  27      11.178  -1.810  -5.184  1.00  1.32           H  
ATOM    433 2HD  PRO A  27       9.459  -2.393  -5.000  1.00  1.32           H  
ATOM    434  N   ASP A  28      13.065  -3.837  -1.800  1.00  1.32           N  
ATOM    435  CA  ASP A  28      14.416  -4.020  -1.325  1.00  1.32           C  
ATOM    436  C   ASP A  28      14.482  -3.538   0.106  1.00  1.32           C  
ATOM    437  O   ASP A  28      15.534  -3.543   0.743  1.00  1.32           O  
ATOM    438  CB  ASP A  28      15.415  -3.310  -2.240  1.00  1.32           C  
ATOM    439  CG  ASP A  28      15.245  -1.797  -2.342  1.00  1.32           C  
ATOM    440  OD1 ASP A  28      14.459  -1.210  -1.635  1.00  1.32           O  
ATOM    441  OD2 ASP A  28      15.964  -1.214  -3.128  1.00  1.32           O  
ATOM    442  H   ASP A  28      12.464  -3.179  -1.310  1.00  1.32           H  
ATOM    443  HA  ASP A  28      14.651  -5.085  -1.334  1.00  1.32           H  
ATOM    444 1HB  ASP A  28      16.424  -3.513  -1.883  1.00  1.32           H  
ATOM    445 2HB  ASP A  28      15.340  -3.731  -3.245  1.00  1.32           H  
ATOM    446  N   GLY A  29      13.310  -3.167   0.622  1.00  1.25           N  
ATOM    447  CA  GLY A  29      13.187  -2.706   2.005  1.00  1.25           C  
ATOM    448  C   GLY A  29      13.393  -1.200   2.156  1.00  1.25           C  
ATOM    449  O   GLY A  29      13.258  -0.647   3.257  1.00  1.25           O  
ATOM    450  H   GLY A  29      12.497  -3.143  -0.001  1.00  1.25           H  
ATOM    451 1HA  GLY A  29      12.199  -2.971   2.380  1.00  1.25           H  
ATOM    452 2HA  GLY A  29      13.910  -3.233   2.625  1.00  1.25           H  
ATOM    453  N   ARG A  30      13.738  -0.522   1.067  1.00  1.14           N  
ATOM    454  CA  ARG A  30      13.908   0.910   1.157  1.00  1.14           C  
ATOM    455  C   ARG A  30      12.560   1.554   0.868  1.00  1.14           C  
ATOM    456  O   ARG A  30      11.750   1.011   0.104  1.00  1.14           O  
ATOM    457  CB  ARG A  30      14.975   1.400   0.192  1.00  1.14           C  
ATOM    458  CG  ARG A  30      16.379   0.792   0.466  1.00  1.14           C  
ATOM    459  CD  ARG A  30      17.464   1.327  -0.437  1.00  1.14           C  
ATOM    460  NE  ARG A  30      17.277   0.965  -1.827  1.00  1.14           N  
ATOM    461  CZ  ARG A  30      17.915   1.504  -2.870  1.00  1.14           C  
ATOM    462  NH1 ARG A  30      18.808   2.464  -2.720  1.00  1.14           N  
ATOM    463  NH2 ARG A  30      17.615   1.035  -4.054  1.00  1.14           N  
ATOM    464  H   ARG A  30      13.884  -0.980   0.157  1.00  1.14           H  
ATOM    465  HA  ARG A  30      14.212   1.178   2.168  1.00  1.14           H  
ATOM    466 1HB  ARG A  30      14.692   1.144  -0.829  1.00  1.14           H  
ATOM    467 2HB  ARG A  30      15.050   2.484   0.254  1.00  1.14           H  
ATOM    468 1HG  ARG A  30      16.652   0.973   1.494  1.00  1.14           H  
ATOM    469 2HG  ARG A  30      16.319  -0.289   0.298  1.00  1.14           H  
ATOM    470 1HD  ARG A  30      17.510   2.389  -0.377  1.00  1.14           H  
ATOM    471 2HD  ARG A  30      18.417   0.915  -0.111  1.00  1.14           H  
ATOM    472  HE  ARG A  30      16.609   0.213  -2.064  1.00  1.14           H  
ATOM    473 1HH1 ARG A  30      19.032   2.807  -1.799  1.00  1.14           H  
ATOM    474 2HH1 ARG A  30      19.272   2.848  -3.529  1.00  1.14           H  
ATOM    475 1HH2 ARG A  30      16.914   0.273  -4.089  1.00  1.14           H  
ATOM    476 2HH2 ARG A  30      18.056   1.391  -4.885  1.00  1.14           H  
ATOM    477  N   TYR A  31      12.315   2.681   1.508  1.00  1.03           N  
ATOM    478  CA  TYR A  31      11.110   3.456   1.304  1.00  1.03           C  
ATOM    479  C   TYR A  31      11.438   4.872   0.892  1.00  1.03           C  
ATOM    480  O   TYR A  31      12.410   5.468   1.366  1.00  1.03           O  
ATOM    481  CB  TYR A  31      10.293   3.455   2.596  1.00  1.03           C  
ATOM    482  CG  TYR A  31       9.692   2.104   2.960  1.00  1.03           C  
ATOM    483  CD1 TYR A  31      10.475   1.116   3.493  1.00  1.03           C  
ATOM    484  CD2 TYR A  31       8.340   1.888   2.818  1.00  1.03           C  
ATOM    485  CE1 TYR A  31       9.928  -0.096   3.854  1.00  1.03           C  
ATOM    486  CE2 TYR A  31       7.787   0.685   3.200  1.00  1.03           C  
ATOM    487  CZ  TYR A  31       8.581  -0.307   3.711  1.00  1.03           C  
ATOM    488  OH  TYR A  31       8.032  -1.515   4.079  1.00  1.03           O  
ATOM    489  H   TYR A  31      13.003   3.032   2.172  1.00  1.03           H  
ATOM    490  HA  TYR A  31      10.529   2.998   0.506  1.00  1.03           H  
ATOM    491 1HB  TYR A  31      10.928   3.782   3.425  1.00  1.03           H  
ATOM    492 2HB  TYR A  31       9.485   4.169   2.500  1.00  1.03           H  
ATOM    493  HD1 TYR A  31      11.544   1.284   3.616  1.00  1.03           H  
ATOM    494  HD2 TYR A  31       7.710   2.663   2.410  1.00  1.03           H  
ATOM    495  HE1 TYR A  31      10.564  -0.880   4.258  1.00  1.03           H  
ATOM    496  HE2 TYR A  31       6.715   0.517   3.091  1.00  1.03           H  
ATOM    497  HH  TYR A  31       7.130  -1.580   3.733  1.00  1.03           H  
ATOM    498  N   ILE A  32      10.603   5.432   0.048  1.00  0.93           N  
ATOM    499  CA  ILE A  32      10.769   6.821  -0.313  1.00  0.93           C  
ATOM    500  C   ILE A  32       9.705   7.617   0.376  1.00  0.93           C  
ATOM    501  O   ILE A  32       8.536   7.237   0.384  1.00  0.93           O  
ATOM    502  CB  ILE A  32      10.736   7.051  -1.833  1.00  0.93           C  
ATOM    503  CG1 ILE A  32      11.853   6.250  -2.508  1.00  0.93           C  
ATOM    504  CG2 ILE A  32      10.884   8.531  -2.137  1.00  0.93           C  
ATOM    505  CD1 ILE A  32      13.220   6.650  -2.066  1.00  0.93           C  
ATOM    506  H   ILE A  32       9.825   4.882  -0.318  1.00  0.93           H  
ATOM    507  HA  ILE A  32      11.733   7.174   0.047  1.00  0.93           H  
ATOM    508  HB  ILE A  32       9.790   6.707  -2.231  1.00  0.93           H  
ATOM    509 1HG1 ILE A  32      11.737   5.203  -2.267  1.00  0.93           H  
ATOM    510 2HG1 ILE A  32      11.781   6.377  -3.589  1.00  0.93           H  
ATOM    511 1HG2 ILE A  32      10.855   8.686  -3.212  1.00  0.93           H  
ATOM    512 2HG2 ILE A  32      10.070   9.088  -1.673  1.00  0.93           H  
ATOM    513 3HG2 ILE A  32      11.837   8.887  -1.740  1.00  0.93           H  
ATOM    514 1HD1 ILE A  32      13.951   6.037  -2.579  1.00  0.93           H  
ATOM    515 2HD1 ILE A  32      13.394   7.701  -2.299  1.00  0.93           H  
ATOM    516 3HD1 ILE A  32      13.303   6.501  -1.000  1.00  0.93           H  
ATOM    517  N   ILE A  33      10.127   8.681   1.026  1.00  0.87           N  
ATOM    518  CA  ILE A  33       9.192   9.529   1.718  1.00  0.87           C  
ATOM    519  C   ILE A  33       9.155  10.849   0.995  1.00  0.87           C  
ATOM    520  O   ILE A  33      10.200  11.414   0.655  1.00  0.87           O  
ATOM    521  CB  ILE A  33       9.621   9.763   3.183  1.00  0.87           C  
ATOM    522  CG1 ILE A  33       8.591  10.540   3.957  1.00  0.87           C  
ATOM    523  CG2 ILE A  33      10.861  10.547   3.201  1.00  0.87           C  
ATOM    524  CD1 ILE A  33       8.856  10.495   5.457  1.00  0.87           C  
ATOM    525  H   ILE A  33      11.116   8.921   0.994  1.00  0.87           H  
ATOM    526  HA  ILE A  33       8.205   9.084   1.696  1.00  0.87           H  
ATOM    527  HB  ILE A  33       9.774   8.807   3.681  1.00  0.87           H  
ATOM    528 1HG1 ILE A  33       8.606  11.583   3.631  1.00  0.87           H  
ATOM    529 2HG1 ILE A  33       7.604  10.133   3.749  1.00  0.87           H  
ATOM    530 1HG2 ILE A  33      11.177  10.716   4.227  1.00  0.87           H  
ATOM    531 2HG2 ILE A  33      11.611   9.992   2.678  1.00  0.87           H  
ATOM    532 3HG2 ILE A  33      10.699  11.508   2.711  1.00  0.87           H  
ATOM    533 1HD1 ILE A  33       8.106  11.069   5.986  1.00  0.87           H  
ATOM    534 2HD1 ILE A  33       8.828   9.458   5.799  1.00  0.87           H  
ATOM    535 3HD1 ILE A  33       9.840  10.917   5.664  1.00  0.87           H  
ATOM    536  N   THR A  34       7.958  11.349   0.779  1.00  0.83           N  
ATOM    537  CA  THR A  34       7.801  12.646   0.180  1.00  0.83           C  
ATOM    538  C   THR A  34       6.975  13.511   1.102  1.00  0.83           C  
ATOM    539  O   THR A  34       5.862  13.145   1.487  1.00  0.83           O  
ATOM    540  CB  THR A  34       7.126  12.573  -1.200  1.00  0.83           C  
ATOM    541  OG1 THR A  34       7.912  11.765  -2.086  1.00  0.83           O  
ATOM    542  CG2 THR A  34       7.000  13.978  -1.765  1.00  0.83           C  
ATOM    543  H   THR A  34       7.142  10.806   1.040  1.00  0.83           H  
ATOM    544  HA  THR A  34       8.775  13.107   0.062  1.00  0.83           H  
ATOM    545  HB  THR A  34       6.135  12.129  -1.104  1.00  0.83           H  
ATOM    546  HG1 THR A  34       8.827  12.047  -2.042  1.00  0.83           H  
ATOM    547 1HG2 THR A  34       6.528  13.941  -2.742  1.00  0.83           H  
ATOM    548 2HG2 THR A  34       6.398  14.587  -1.097  1.00  0.83           H  
ATOM    549 3HG2 THR A  34       7.988  14.418  -1.855  1.00  0.83           H  
ATOM    550  N   ALA A  35       7.519  14.652   1.474  1.00  0.84           N  
ATOM    551  CA  ALA A  35       6.801  15.578   2.318  1.00  0.84           C  
ATOM    552  C   ALA A  35       6.427  16.782   1.485  1.00  0.84           C  
ATOM    553  O   ALA A  35       7.281  17.355   0.811  1.00  0.84           O  
ATOM    554  CB  ALA A  35       7.641  15.975   3.521  1.00  0.84           C  
ATOM    555  H   ALA A  35       8.451  14.885   1.145  1.00  0.84           H  
ATOM    556  HA  ALA A  35       5.886  15.106   2.665  1.00  0.84           H  
ATOM    557 1HB  ALA A  35       7.073  16.672   4.138  1.00  0.84           H  
ATOM    558 2HB  ALA A  35       7.887  15.087   4.105  1.00  0.84           H  
ATOM    559 3HB  ALA A  35       8.558  16.451   3.184  1.00  0.84           H  
ATOM    560  N   LYS A  36       5.165  17.168   1.516  1.00  0.87           N  
ATOM    561  CA  LYS A  36       4.719  18.341   0.781  1.00  0.87           C  
ATOM    562  C   LYS A  36       4.129  19.312   1.768  1.00  0.87           C  
ATOM    563  O   LYS A  36       3.242  18.944   2.548  1.00  0.87           O  
ATOM    564  CB  LYS A  36       3.696  17.969  -0.288  1.00  0.87           C  
ATOM    565  CG  LYS A  36       4.249  17.075  -1.378  1.00  0.87           C  
ATOM    566  CD  LYS A  36       3.227  16.791  -2.452  1.00  0.87           C  
ATOM    567  CE  LYS A  36       3.807  15.892  -3.531  1.00  0.87           C  
ATOM    568  NZ  LYS A  36       2.820  15.622  -4.616  1.00  0.87           N  
ATOM    569  H   LYS A  36       4.497  16.628   2.062  1.00  0.87           H  
ATOM    570  HA  LYS A  36       5.571  18.822   0.304  1.00  0.87           H  
ATOM    571 1HB  LYS A  36       2.854  17.457   0.176  1.00  0.87           H  
ATOM    572 2HB  LYS A  36       3.316  18.876  -0.758  1.00  0.87           H  
ATOM    573 1HG  LYS A  36       5.108  17.562  -1.828  1.00  0.87           H  
ATOM    574 2HG  LYS A  36       4.570  16.135  -0.941  1.00  0.87           H  
ATOM    575 1HD  LYS A  36       2.355  16.307  -2.010  1.00  0.87           H  
ATOM    576 2HD  LYS A  36       2.913  17.731  -2.909  1.00  0.87           H  
ATOM    577 1HE  LYS A  36       4.687  16.375  -3.961  1.00  0.87           H  
ATOM    578 2HE  LYS A  36       4.108  14.945  -3.082  1.00  0.87           H  
ATOM    579 1HZ  LYS A  36       3.241  15.025  -5.314  1.00  0.87           H  
ATOM    580 2HZ  LYS A  36       2.004  15.167  -4.230  1.00  0.87           H  
ATOM    581 3HZ  LYS A  36       2.548  16.499  -5.044  1.00  0.87           H  
ATOM    582  N   VAL A  37       4.638  20.541   1.781  1.00  0.96           N  
ATOM    583  CA  VAL A  37       4.142  21.480   2.765  1.00  0.96           C  
ATOM    584  C   VAL A  37       3.685  22.818   2.192  1.00  0.96           C  
ATOM    585  O   VAL A  37       4.407  23.468   1.424  1.00  0.96           O  
ATOM    586  CB  VAL A  37       5.213  21.712   3.839  1.00  0.96           C  
ATOM    587  CG1 VAL A  37       4.658  22.688   4.914  1.00  0.96           C  
ATOM    588  CG2 VAL A  37       5.617  20.353   4.435  1.00  0.96           C  
ATOM    589  H   VAL A  37       5.388  20.793   1.137  1.00  0.96           H  
ATOM    590  HA  VAL A  37       3.296  21.022   3.251  1.00  0.96           H  
ATOM    591  HB  VAL A  37       6.077  22.185   3.391  1.00  0.96           H  
ATOM    592 1HG1 VAL A  37       5.387  22.866   5.666  1.00  0.96           H  
ATOM    593 2HG1 VAL A  37       4.392  23.630   4.455  1.00  0.96           H  
ATOM    594 3HG1 VAL A  37       3.770  22.249   5.377  1.00  0.96           H  
ATOM    595 1HG2 VAL A  37       6.360  20.482   5.196  1.00  0.96           H  
ATOM    596 2HG2 VAL A  37       4.741  19.900   4.855  1.00  0.96           H  
ATOM    597 3HG2 VAL A  37       6.024  19.706   3.669  1.00  0.96           H  
ATOM    598  N   LYS A  38       2.470  23.224   2.574  1.00  1.09           N  
ATOM    599  CA  LYS A  38       1.909  24.511   2.165  1.00  1.09           C  
ATOM    600  C   LYS A  38       2.420  25.549   3.152  1.00  1.09           C  
ATOM    601  O   LYS A  38       2.298  25.354   4.366  1.00  1.09           O  
ATOM    602  CB  LYS A  38       0.398  24.484   2.187  1.00  1.09           C  
ATOM    603  CG  LYS A  38      -0.273  23.546   1.203  1.00  1.09           C  
ATOM    604  CD  LYS A  38      -1.790  23.680   1.336  1.00  1.09           C  
ATOM    605  CE  LYS A  38      -2.557  22.663   0.515  1.00  1.09           C  
ATOM    606  NZ  LYS A  38      -4.015  22.719   0.831  1.00  1.09           N  
ATOM    607  H   LYS A  38       1.938  22.612   3.194  1.00  1.09           H  
ATOM    608  HA  LYS A  38       2.263  24.768   1.167  1.00  1.09           H  
ATOM    609 1HB  LYS A  38       0.069  24.214   3.182  1.00  1.09           H  
ATOM    610 2HB  LYS A  38       0.025  25.460   1.995  1.00  1.09           H  
ATOM    611 1HG  LYS A  38       0.036  23.793   0.187  1.00  1.09           H  
ATOM    612 2HG  LYS A  38       0.021  22.517   1.425  1.00  1.09           H  
ATOM    613 1HD  LYS A  38      -2.082  23.575   2.374  1.00  1.09           H  
ATOM    614 2HD  LYS A  38      -2.086  24.676   1.007  1.00  1.09           H  
ATOM    615 1HE  LYS A  38      -2.413  22.862  -0.545  1.00  1.09           H  
ATOM    616 2HE  LYS A  38      -2.187  21.663   0.746  1.00  1.09           H  
ATOM    617 1HZ  LYS A  38      -4.515  22.030   0.297  1.00  1.09           H  
ATOM    618 2HZ  LYS A  38      -4.117  22.516   1.849  1.00  1.09           H  
ATOM    619 3HZ  LYS A  38      -4.381  23.633   0.631  1.00  1.09           H  
ATOM    620  N   VAL A  39       3.007  26.629   2.632  1.00  1.26           N  
ATOM    621  CA  VAL A  39       3.670  27.622   3.479  1.00  1.26           C  
ATOM    622  C   VAL A  39       3.099  29.060   3.440  1.00  1.26           C  
ATOM    623  O   VAL A  39       3.101  29.695   2.386  1.00  1.26           O  
ATOM    624  CB  VAL A  39       5.137  27.647   3.076  1.00  1.26           C  
ATOM    625  CG1 VAL A  39       5.921  28.647   3.887  1.00  1.26           C  
ATOM    626  CG2 VAL A  39       5.661  26.289   3.255  1.00  1.26           C  
ATOM    627  H   VAL A  39       3.020  26.725   1.617  1.00  1.26           H  
ATOM    628  HA  VAL A  39       3.631  27.221   4.474  1.00  1.26           H  
ATOM    629  HB  VAL A  39       5.219  27.940   2.029  1.00  1.26           H  
ATOM    630 1HG1 VAL A  39       6.964  28.638   3.572  1.00  1.26           H  
ATOM    631 2HG1 VAL A  39       5.507  29.648   3.742  1.00  1.26           H  
ATOM    632 3HG1 VAL A  39       5.864  28.375   4.932  1.00  1.26           H  
ATOM    633 1HG2 VAL A  39       6.637  26.296   2.969  1.00  1.26           H  
ATOM    634 2HG2 VAL A  39       5.584  25.997   4.298  1.00  1.26           H  
ATOM    635 3HG2 VAL A  39       5.119  25.588   2.639  1.00  1.26           H  
ATOM    636  N   PRO A  40       2.664  29.629   4.581  1.00  1.46           N  
ATOM    637  CA  PRO A  40       2.034  30.924   4.697  1.00  1.46           C  
ATOM    638  C   PRO A  40       3.036  32.042   4.423  1.00  1.46           C  
ATOM    639  O   PRO A  40       4.234  31.869   4.653  1.00  1.46           O  
ATOM    640  CB  PRO A  40       1.553  30.900   6.144  1.00  1.46           C  
ATOM    641  CG  PRO A  40       2.473  29.990   6.851  1.00  1.46           C  
ATOM    642  CD  PRO A  40       2.829  28.954   5.858  1.00  1.46           C  
ATOM    643  HA  PRO A  40       1.195  30.958   3.996  1.00  1.46           H  
ATOM    644 1HB  PRO A  40       1.604  31.871   6.563  1.00  1.46           H  
ATOM    645 2HB  PRO A  40       0.503  30.567   6.193  1.00  1.46           H  
ATOM    646 1HG  PRO A  40       3.345  30.542   7.231  1.00  1.46           H  
ATOM    647 2HG  PRO A  40       1.964  29.554   7.726  1.00  1.46           H  
ATOM    648 1HD  PRO A  40       3.866  28.692   6.039  1.00  1.46           H  
ATOM    649 2HD  PRO A  40       2.131  28.107   5.935  1.00  1.46           H  
ATOM    650  N   PRO A  41       2.561  33.237   4.048  1.00  1.65           N  
ATOM    651  CA  PRO A  41       3.352  34.400   3.678  1.00  1.65           C  
ATOM    652  C   PRO A  41       4.186  34.958   4.820  1.00  1.65           C  
ATOM    653  O   PRO A  41       5.185  35.633   4.591  1.00  1.65           O  
ATOM    654  CB  PRO A  41       2.280  35.401   3.267  1.00  1.65           C  
ATOM    655  CG  PRO A  41       1.046  34.981   4.026  1.00  1.65           C  
ATOM    656  CD  PRO A  41       1.107  33.500   4.128  1.00  1.65           C  
ATOM    657  HA  PRO A  41       3.991  34.143   2.819  1.00  1.65           H  
ATOM    658 1HB  PRO A  41       2.607  36.418   3.520  1.00  1.65           H  
ATOM    659 2HB  PRO A  41       2.135  35.373   2.172  1.00  1.65           H  
ATOM    660 1HG  PRO A  41       1.010  35.482   5.005  1.00  1.65           H  
ATOM    661 2HG  PRO A  41       0.177  35.313   3.489  1.00  1.65           H  
ATOM    662 1HD  PRO A  41       0.716  33.251   5.080  1.00  1.65           H  
ATOM    663 2HD  PRO A  41       0.540  33.025   3.334  1.00  1.65           H  
ATOM    664  N   GLY A  42       3.795  34.639   6.053  1.00  1.79           N  
ATOM    665  CA  GLY A  42       4.499  35.113   7.234  1.00  1.79           C  
ATOM    666  C   GLY A  42       5.612  34.163   7.674  1.00  1.79           C  
ATOM    667  O   GLY A  42       6.250  34.382   8.704  1.00  1.79           O  
ATOM    668  H   GLY A  42       2.975  34.073   6.179  1.00  1.79           H  
ATOM    669 1HA  GLY A  42       4.924  36.095   7.028  1.00  1.79           H  
ATOM    670 2HA  GLY A  42       3.790  35.242   8.047  1.00  1.79           H  
ATOM    671  N   PHE A  43       5.829  33.090   6.920  1.00  1.83           N  
ATOM    672  CA  PHE A  43       6.848  32.124   7.277  1.00  1.83           C  
ATOM    673  C   PHE A  43       8.218  32.838   7.132  1.00  1.83           C  
ATOM    674  O   PHE A  43       8.408  33.558   6.154  1.00  1.83           O  
ATOM    675  CB  PHE A  43       6.767  30.896   6.366  1.00  1.83           C  
ATOM    676  CG  PHE A  43       7.586  29.781   6.859  1.00  1.83           C  
ATOM    677  CD1 PHE A  43       7.089  28.963   7.868  1.00  1.83           C  
ATOM    678  CD2 PHE A  43       8.859  29.577   6.404  1.00  1.83           C  
ATOM    679  CE1 PHE A  43       7.863  27.961   8.395  1.00  1.83           C  
ATOM    680  CE2 PHE A  43       9.636  28.593   6.942  1.00  1.83           C  
ATOM    681  CZ  PHE A  43       9.144  27.777   7.935  1.00  1.83           C  
ATOM    682  H   PHE A  43       5.277  32.925   6.077  1.00  1.83           H  
ATOM    683  HA  PHE A  43       6.669  31.805   8.296  1.00  1.83           H  
ATOM    684 1HB  PHE A  43       5.733  30.560   6.299  1.00  1.83           H  
ATOM    685 2HB  PHE A  43       7.092  31.157   5.360  1.00  1.83           H  
ATOM    686  HD1 PHE A  43       6.078  29.132   8.243  1.00  1.83           H  
ATOM    687  HD2 PHE A  43       9.252  30.217   5.624  1.00  1.83           H  
ATOM    688  HE1 PHE A  43       7.473  27.328   9.187  1.00  1.83           H  
ATOM    689  HE2 PHE A  43      10.650  28.462   6.588  1.00  1.83           H  
ATOM    690  HZ  PHE A  43       9.772  26.993   8.356  1.00  1.83           H  
ATOM    691  N   PRO A  44       9.199  32.661   8.051  1.00  1.77           N  
ATOM    692  CA  PRO A  44      10.529  33.288   8.034  1.00  1.77           C  
ATOM    693  C   PRO A  44      11.285  33.290   6.693  1.00  1.77           C  
ATOM    694  O   PRO A  44      12.077  34.202   6.441  1.00  1.77           O  
ATOM    695  CB  PRO A  44      11.267  32.453   9.081  1.00  1.77           C  
ATOM    696  CG  PRO A  44      10.200  32.058  10.066  1.00  1.77           C  
ATOM    697  CD  PRO A  44       8.970  31.814   9.250  1.00  1.77           C  
ATOM    698  HA  PRO A  44      10.419  34.322   8.394  1.00  1.77           H  
ATOM    699 1HB  PRO A  44      11.740  31.583   8.598  1.00  1.77           H  
ATOM    700 2HB  PRO A  44      12.076  33.041   9.536  1.00  1.77           H  
ATOM    701 1HG  PRO A  44      10.523  31.166  10.624  1.00  1.77           H  
ATOM    702 2HG  PRO A  44      10.058  32.861  10.805  1.00  1.77           H  
ATOM    703 1HD  PRO A  44       8.915  30.770   9.012  1.00  1.77           H  
ATOM    704 2HD  PRO A  44       8.108  32.169   9.829  1.00  1.77           H  
ATOM    705  N   GLY A  45      11.084  32.288   5.849  1.00  1.66           N  
ATOM    706  CA  GLY A  45      11.763  32.255   4.555  1.00  1.66           C  
ATOM    707  C   GLY A  45      11.889  30.851   3.989  1.00  1.66           C  
ATOM    708  O   GLY A  45      12.013  29.878   4.735  1.00  1.66           O  
ATOM    709  H   GLY A  45      10.437  31.556   6.090  1.00  1.66           H  
ATOM    710 1HA  GLY A  45      11.213  32.882   3.854  1.00  1.66           H  
ATOM    711 2HA  GLY A  45      12.754  32.694   4.659  1.00  1.66           H  
ATOM    712  N   LEU A  46      11.926  30.754   2.655  1.00  1.53           N  
ATOM    713  CA  LEU A  46      12.012  29.450   2.002  1.00  1.53           C  
ATOM    714  C   LEU A  46      13.325  28.739   2.319  1.00  1.53           C  
ATOM    715  O   LEU A  46      13.361  27.524   2.478  1.00  1.53           O  
ATOM    716  CB  LEU A  46      11.844  29.592   0.479  1.00  1.53           C  
ATOM    717  CG  LEU A  46      10.436  30.030  -0.005  1.00  1.53           C  
ATOM    718  CD1 LEU A  46      10.460  30.234  -1.520  1.00  1.53           C  
ATOM    719  CD2 LEU A  46       9.412  28.982   0.401  1.00  1.53           C  
ATOM    720  H   LEU A  46      11.852  31.589   2.090  1.00  1.53           H  
ATOM    721  HA  LEU A  46      11.193  28.835   2.369  1.00  1.53           H  
ATOM    722 1HB  LEU A  46      12.566  30.317   0.112  1.00  1.53           H  
ATOM    723 2HB  LEU A  46      12.063  28.626   0.018  1.00  1.53           H  
ATOM    724  HG  LEU A  46      10.174  30.983   0.454  1.00  1.53           H  
ATOM    725 1HD1 LEU A  46       9.488  30.548  -1.860  1.00  1.53           H  
ATOM    726 2HD1 LEU A  46      11.195  30.996  -1.780  1.00  1.53           H  
ATOM    727 3HD1 LEU A  46      10.720  29.305  -2.008  1.00  1.53           H  
ATOM    728 1HD2 LEU A  46       8.423  29.286   0.073  1.00  1.53           H  
ATOM    729 2HD2 LEU A  46       9.666  28.024  -0.054  1.00  1.53           H  
ATOM    730 3HD2 LEU A  46       9.420  28.888   1.480  1.00  1.53           H  
ATOM    731  N   ALA A  47      14.428  29.468   2.430  1.00  1.41           N  
ATOM    732  CA  ALA A  47      15.675  28.770   2.735  1.00  1.41           C  
ATOM    733  C   ALA A  47      15.590  28.070   4.089  1.00  1.41           C  
ATOM    734  O   ALA A  47      16.056  26.940   4.254  1.00  1.41           O  
ATOM    735  CB  ALA A  47      16.840  29.734   2.734  1.00  1.41           C  
ATOM    736  H   ALA A  47      14.404  30.469   2.304  1.00  1.41           H  
ATOM    737  HA  ALA A  47      15.836  28.012   1.971  1.00  1.41           H  
ATOM    738 1HB  ALA A  47      17.762  29.188   2.943  1.00  1.41           H  
ATOM    739 2HB  ALA A  47      16.914  30.214   1.759  1.00  1.41           H  
ATOM    740 3HB  ALA A  47      16.687  30.491   3.500  1.00  1.41           H  
ATOM    741  N   GLN A  48      14.966  28.744   5.057  1.00  1.31           N  
ATOM    742  CA  GLN A  48      14.837  28.219   6.408  1.00  1.31           C  
ATOM    743  C   GLN A  48      13.886  27.037   6.415  1.00  1.31           C  
ATOM    744  O   GLN A  48      14.100  26.040   7.106  1.00  1.31           O  
ATOM    745  CB  GLN A  48      14.338  29.317   7.347  1.00  1.31           C  
ATOM    746  CG  GLN A  48      15.342  30.447   7.556  1.00  1.31           C  
ATOM    747  CD  GLN A  48      14.818  31.568   8.455  1.00  1.31           C  
ATOM    748  OE1 GLN A  48      14.470  31.338   9.620  1.00  1.31           O  
ATOM    749  NE2 GLN A  48      14.754  32.782   7.913  1.00  1.31           N  
ATOM    750  H   GLN A  48      14.573  29.650   4.845  1.00  1.31           H  
ATOM    751  HA  GLN A  48      15.816  27.874   6.744  1.00  1.31           H  
ATOM    752 1HB  GLN A  48      13.418  29.751   6.947  1.00  1.31           H  
ATOM    753 2HB  GLN A  48      14.100  28.886   8.317  1.00  1.31           H  
ATOM    754 1HG  GLN A  48      16.241  30.033   8.012  1.00  1.31           H  
ATOM    755 2HG  GLN A  48      15.583  30.877   6.583  1.00  1.31           H  
ATOM    756 1HE2 GLN A  48      14.411  33.558   8.446  1.00  1.31           H  
ATOM    757 2HE2 GLN A  48      15.038  32.926   6.966  1.00  1.31           H  
ATOM    758  N   LEU A  49      12.835  27.151   5.607  1.00  1.23           N  
ATOM    759  CA  LEU A  49      11.824  26.118   5.457  1.00  1.23           C  
ATOM    760  C   LEU A  49      12.497  24.831   5.001  1.00  1.23           C  
ATOM    761  O   LEU A  49      12.299  23.763   5.587  1.00  1.23           O  
ATOM    762  CB  LEU A  49      10.862  26.539   4.355  1.00  1.23           C  
ATOM    763  CG  LEU A  49       9.770  25.668   4.022  1.00  1.23           C  
ATOM    764  CD1 LEU A  49       8.731  25.618   5.145  1.00  1.23           C  
ATOM    765  CD2 LEU A  49       9.243  26.140   2.734  1.00  1.23           C  
ATOM    766  H   LEU A  49      12.714  28.018   5.084  1.00  1.23           H  
ATOM    767  HA  LEU A  49      11.314  25.955   6.404  1.00  1.23           H  
ATOM    768 1HB  LEU A  49      10.470  27.519   4.557  1.00  1.23           H  
ATOM    769 2HB  LEU A  49      11.422  26.605   3.450  1.00  1.23           H  
ATOM    770  HG  LEU A  49      10.150  24.678   3.914  1.00  1.23           H  
ATOM    771 1HD1 LEU A  49       7.925  24.959   4.870  1.00  1.23           H  
ATOM    772 2HD1 LEU A  49       9.198  25.261   6.063  1.00  1.23           H  
ATOM    773 3HD1 LEU A  49       8.326  26.612   5.303  1.00  1.23           H  
ATOM    774 1HD2 LEU A  49       8.470  25.476   2.409  1.00  1.23           H  
ATOM    775 2HD2 LEU A  49       8.859  27.143   2.856  1.00  1.23           H  
ATOM    776 3HD2 LEU A  49      10.039  26.149   1.991  1.00  1.23           H  
ATOM    777  N   LYS A  50      13.311  24.963   3.942  1.00  1.17           N  
ATOM    778  CA  LYS A  50      14.014  23.855   3.316  1.00  1.17           C  
ATOM    779  C   LYS A  50      15.002  23.183   4.248  1.00  1.17           C  
ATOM    780  O   LYS A  50      14.999  21.952   4.372  1.00  1.17           O  
ATOM    781  CB  LYS A  50      14.786  24.373   2.103  1.00  1.17           C  
ATOM    782  CG  LYS A  50      13.958  24.751   0.874  1.00  1.17           C  
ATOM    783  CD  LYS A  50      14.839  25.481  -0.154  1.00  1.17           C  
ATOM    784  CE  LYS A  50      15.978  24.600  -0.695  1.00  1.17           C  
ATOM    785  NZ  LYS A  50      16.832  25.319  -1.693  1.00  1.17           N  
ATOM    786  H   LYS A  50      13.422  25.891   3.531  1.00  1.17           H  
ATOM    787  HA  LYS A  50      13.292  23.109   3.012  1.00  1.17           H  
ATOM    788 1HB  LYS A  50      15.326  25.272   2.396  1.00  1.17           H  
ATOM    789 2HB  LYS A  50      15.530  23.641   1.809  1.00  1.17           H  
ATOM    790 1HG  LYS A  50      13.509  23.890   0.425  1.00  1.17           H  
ATOM    791 2HG  LYS A  50      13.154  25.419   1.177  1.00  1.17           H  
ATOM    792 1HD  LYS A  50      14.217  25.789  -0.985  1.00  1.17           H  
ATOM    793 2HD  LYS A  50      15.262  26.369   0.308  1.00  1.17           H  
ATOM    794 1HE  LYS A  50      16.600  24.272   0.139  1.00  1.17           H  
ATOM    795 2HE  LYS A  50      15.560  23.740  -1.185  1.00  1.17           H  
ATOM    796 1HZ  LYS A  50      17.557  24.694  -2.019  1.00  1.17           H  
ATOM    797 2HZ  LYS A  50      16.266  25.609  -2.476  1.00  1.17           H  
ATOM    798 3HZ  LYS A  50      17.253  26.129  -1.263  1.00  1.17           H  
ATOM    799  N   GLU A  51      15.841  23.978   4.927  1.00  1.13           N  
ATOM    800  CA  GLU A  51      16.812  23.372   5.827  1.00  1.13           C  
ATOM    801  C   GLU A  51      16.113  22.692   6.990  1.00  1.13           C  
ATOM    802  O   GLU A  51      16.475  21.578   7.378  1.00  1.13           O  
ATOM    803  CB  GLU A  51      17.812  24.410   6.351  1.00  1.13           C  
ATOM    804  CG  GLU A  51      18.812  24.938   5.307  1.00  1.13           C  
ATOM    805  CD  GLU A  51      19.770  25.983   5.865  1.00  1.13           C  
ATOM    806  OE1 GLU A  51      19.569  26.418   6.975  1.00  1.13           O  
ATOM    807  OE2 GLU A  51      20.711  26.328   5.181  1.00  1.13           O  
ATOM    808  H   GLU A  51      15.815  24.993   4.801  1.00  1.13           H  
ATOM    809  HA  GLU A  51      17.366  22.614   5.276  1.00  1.13           H  
ATOM    810 1HB  GLU A  51      17.260  25.268   6.744  1.00  1.13           H  
ATOM    811 2HB  GLU A  51      18.380  23.980   7.175  1.00  1.13           H  
ATOM    812 1HG  GLU A  51      19.387  24.105   4.921  1.00  1.13           H  
ATOM    813 2HG  GLU A  51      18.251  25.371   4.478  1.00  1.13           H  
ATOM    814  N   TYR A  52      15.063  23.327   7.517  1.00  1.09           N  
ATOM    815  CA  TYR A  52      14.338  22.726   8.613  1.00  1.09           C  
ATOM    816  C   TYR A  52      13.752  21.396   8.203  1.00  1.09           C  
ATOM    817  O   TYR A  52      13.937  20.411   8.912  1.00  1.09           O  
ATOM    818  CB  TYR A  52      13.249  23.641   9.169  1.00  1.09           C  
ATOM    819  CG  TYR A  52      12.450  22.944  10.259  1.00  1.09           C  
ATOM    820  CD1 TYR A  52      12.983  22.781  11.526  1.00  1.09           C  
ATOM    821  CD2 TYR A  52      11.196  22.478   9.985  1.00  1.09           C  
ATOM    822  CE1 TYR A  52      12.249  22.134  12.507  1.00  1.09           C  
ATOM    823  CE2 TYR A  52      10.449  21.829  10.953  1.00  1.09           C  
ATOM    824  CZ  TYR A  52      10.976  21.656  12.214  1.00  1.09           C  
ATOM    825  OH  TYR A  52      10.247  21.018  13.193  1.00  1.09           O  
ATOM    826  H   TYR A  52      14.777  24.245   7.180  1.00  1.09           H  
ATOM    827  HA  TYR A  52      15.041  22.534   9.420  1.00  1.09           H  
ATOM    828 1HB  TYR A  52      13.697  24.545   9.579  1.00  1.09           H  
ATOM    829 2HB  TYR A  52      12.567  23.936   8.366  1.00  1.09           H  
ATOM    830  HD1 TYR A  52      13.983  23.155  11.749  1.00  1.09           H  
ATOM    831  HD2 TYR A  52      10.807  22.631   9.001  1.00  1.09           H  
ATOM    832  HE1 TYR A  52      12.669  22.001  13.504  1.00  1.09           H  
ATOM    833  HE2 TYR A  52       9.450  21.458  10.720  1.00  1.09           H  
ATOM    834  HH  TYR A  52       9.393  20.761  12.839  1.00  1.09           H  
ATOM    835  N   PHE A  53      13.052  21.343   7.066  1.00  1.06           N  
ATOM    836  CA  PHE A  53      12.435  20.092   6.647  1.00  1.06           C  
ATOM    837  C   PHE A  53      13.454  18.997   6.409  1.00  1.06           C  
ATOM    838  O   PHE A  53      13.208  17.839   6.749  1.00  1.06           O  
ATOM    839  CB  PHE A  53      11.568  20.280   5.436  1.00  1.06           C  
ATOM    840  CG  PHE A  53      10.344  20.953   5.798  1.00  1.06           C  
ATOM    841  CD1 PHE A  53       9.924  20.983   7.105  1.00  1.06           C  
ATOM    842  CD2 PHE A  53       9.626  21.570   4.872  1.00  1.06           C  
ATOM    843  CE1 PHE A  53       8.799  21.661   7.455  1.00  1.06           C  
ATOM    844  CE2 PHE A  53       8.507  22.254   5.194  1.00  1.06           C  
ATOM    845  CZ  PHE A  53       8.090  22.309   6.507  1.00  1.06           C  
ATOM    846  H   PHE A  53      12.927  22.185   6.501  1.00  1.06           H  
ATOM    847  HA  PHE A  53      11.771  19.783   7.437  1.00  1.06           H  
ATOM    848 1HB  PHE A  53      12.096  20.883   4.691  1.00  1.06           H  
ATOM    849 2HB  PHE A  53      11.325  19.314   5.002  1.00  1.06           H  
ATOM    850  HD1 PHE A  53      10.507  20.470   7.872  1.00  1.06           H  
ATOM    851  HD2 PHE A  53       9.972  21.509   3.869  1.00  1.06           H  
ATOM    852  HE1 PHE A  53       8.480  21.688   8.493  1.00  1.06           H  
ATOM    853  HE2 PHE A  53       7.950  22.757   4.420  1.00  1.06           H  
ATOM    854  HZ  PHE A  53       7.203  22.858   6.789  1.00  1.06           H  
ATOM    855  N   ARG A  54      14.599  19.351   5.836  1.00  1.04           N  
ATOM    856  CA  ARG A  54      15.655  18.381   5.617  1.00  1.04           C  
ATOM    857  C   ARG A  54      16.033  17.731   6.949  1.00  1.04           C  
ATOM    858  O   ARG A  54      16.052  16.497   7.076  1.00  1.04           O  
ATOM    859  CB  ARG A  54      16.869  19.081   5.047  1.00  1.04           C  
ATOM    860  CG  ARG A  54      18.046  18.216   4.675  1.00  1.04           C  
ATOM    861  CD  ARG A  54      19.231  19.047   4.347  1.00  1.04           C  
ATOM    862  NE  ARG A  54      19.785  19.725   5.526  1.00  1.04           N  
ATOM    863  CZ  ARG A  54      20.436  20.893   5.511  1.00  1.04           C  
ATOM    864  NH1 ARG A  54      20.612  21.568   4.391  1.00  1.04           N  
ATOM    865  NH2 ARG A  54      20.893  21.340   6.654  1.00  1.04           N  
ATOM    866  H   ARG A  54      14.748  20.317   5.539  1.00  1.04           H  
ATOM    867  HA  ARG A  54      15.301  17.619   4.924  1.00  1.04           H  
ATOM    868 1HB  ARG A  54      16.573  19.660   4.186  1.00  1.04           H  
ATOM    869 2HB  ARG A  54      17.240  19.792   5.779  1.00  1.04           H  
ATOM    870 1HG  ARG A  54      18.294  17.565   5.505  1.00  1.04           H  
ATOM    871 2HG  ARG A  54      17.806  17.627   3.805  1.00  1.04           H  
ATOM    872 1HD  ARG A  54      20.009  18.416   3.919  1.00  1.04           H  
ATOM    873 2HD  ARG A  54      18.942  19.808   3.623  1.00  1.04           H  
ATOM    874  HE  ARG A  54      19.712  19.272   6.452  1.00  1.04           H  
ATOM    875 1HH1 ARG A  54      20.250  21.206   3.521  1.00  1.04           H  
ATOM    876 2HH1 ARG A  54      21.111  22.450   4.405  1.00  1.04           H  
ATOM    877 1HH2 ARG A  54      20.738  20.752   7.488  1.00  1.04           H  
ATOM    878 2HH2 ARG A  54      21.387  22.218   6.707  1.00  1.04           H  
ATOM    879  N   GLU A  55      16.321  18.579   7.949  1.00  1.02           N  
ATOM    880  CA  GLU A  55      16.741  18.094   9.255  1.00  1.02           C  
ATOM    881  C   GLU A  55      15.605  17.363   9.970  1.00  1.02           C  
ATOM    882  O   GLU A  55      15.829  16.333  10.593  1.00  1.02           O  
ATOM    883  CB  GLU A  55      17.261  19.263  10.100  1.00  1.02           C  
ATOM    884  CG  GLU A  55      18.582  19.892   9.583  1.00  1.02           C  
ATOM    885  CD  GLU A  55      19.758  18.936   9.556  1.00  1.02           C  
ATOM    886  OE1 GLU A  55      20.005  18.297  10.552  1.00  1.02           O  
ATOM    887  OE2 GLU A  55      20.427  18.853   8.524  1.00  1.02           O  
ATOM    888  H   GLU A  55      16.260  19.589   7.788  1.00  1.02           H  
ATOM    889  HA  GLU A  55      17.553  17.390   9.111  1.00  1.02           H  
ATOM    890 1HB  GLU A  55      16.504  20.052  10.120  1.00  1.02           H  
ATOM    891 2HB  GLU A  55      17.417  18.931  11.128  1.00  1.02           H  
ATOM    892 1HG  GLU A  55      18.412  20.256   8.568  1.00  1.02           H  
ATOM    893 2HG  GLU A  55      18.829  20.751  10.205  1.00  1.02           H  
ATOM    894  N   TRP A  56      14.383  17.860   9.817  1.00  1.02           N  
ATOM    895  CA  TRP A  56      13.168  17.296  10.395  1.00  1.02           C  
ATOM    896  C   TRP A  56      12.939  15.876   9.905  1.00  1.02           C  
ATOM    897  O   TRP A  56      12.724  14.968  10.706  1.00  1.02           O  
ATOM    898  CB  TRP A  56      12.027  18.264  10.091  1.00  1.02           C  
ATOM    899  CG  TRP A  56      10.626  17.864  10.311  1.00  1.02           C  
ATOM    900  CD1 TRP A  56       9.911  17.847  11.462  1.00  1.02           C  
ATOM    901  CD2 TRP A  56       9.701  17.514   9.252  1.00  1.02           C  
ATOM    902  NE1 TRP A  56       8.609  17.477  11.198  1.00  1.02           N  
ATOM    903  CE2 TRP A  56       8.474  17.278   9.841  1.00  1.02           C  
ATOM    904  CE3 TRP A  56       9.825  17.401   7.863  1.00  1.02           C  
ATOM    905  CZ2 TRP A  56       7.368  16.918   9.096  1.00  1.02           C  
ATOM    906  CZ3 TRP A  56       8.726  17.049   7.113  1.00  1.02           C  
ATOM    907  CH2 TRP A  56       7.527  16.810   7.709  1.00  1.02           C  
ATOM    908  H   TRP A  56      14.283  18.715   9.281  1.00  1.02           H  
ATOM    909  HA  TRP A  56      13.294  17.263  11.479  1.00  1.02           H  
ATOM    910 1HB  TRP A  56      12.200  19.194  10.634  1.00  1.02           H  
ATOM    911 2HB  TRP A  56      12.104  18.495   9.071  1.00  1.02           H  
ATOM    912  HD1 TRP A  56      10.309  18.090  12.446  1.00  1.02           H  
ATOM    913  HE1 TRP A  56       7.873  17.383  11.883  1.00  1.02           H  
ATOM    914  HE3 TRP A  56      10.778  17.590   7.385  1.00  1.02           H  
ATOM    915  HZ2 TRP A  56       6.416  16.733   9.555  1.00  1.02           H  
ATOM    916  HZ3 TRP A  56       8.847  16.968   6.035  1.00  1.02           H  
ATOM    917  HH2 TRP A  56       6.674  16.534   7.088  1.00  1.02           H  
ATOM    918  N   ILE A  57      13.042  15.639   8.598  1.00  1.02           N  
ATOM    919  CA  ILE A  57      12.873  14.267   8.152  1.00  1.02           C  
ATOM    920  C   ILE A  57      13.954  13.395   8.760  1.00  1.02           C  
ATOM    921  O   ILE A  57      13.671  12.287   9.232  1.00  1.02           O  
ATOM    922  CB  ILE A  57      12.932  14.083   6.627  1.00  1.02           C  
ATOM    923  CG1 ILE A  57      11.729  14.710   5.949  1.00  1.02           C  
ATOM    924  CG2 ILE A  57      13.009  12.575   6.304  1.00  1.02           C  
ATOM    925  CD1 ILE A  57      11.869  14.760   4.462  1.00  1.02           C  
ATOM    926  H   ILE A  57      13.218  16.395   7.937  1.00  1.02           H  
ATOM    927  HA  ILE A  57      11.908  13.906   8.497  1.00  1.02           H  
ATOM    928  HB  ILE A  57      13.825  14.588   6.240  1.00  1.02           H  
ATOM    929 1HG1 ILE A  57      10.829  14.154   6.207  1.00  1.02           H  
ATOM    930 2HG1 ILE A  57      11.628  15.726   6.307  1.00  1.02           H  
ATOM    931 1HG2 ILE A  57      13.071  12.440   5.235  1.00  1.02           H  
ATOM    932 2HG2 ILE A  57      13.891  12.150   6.773  1.00  1.02           H  
ATOM    933 3HG2 ILE A  57      12.119  12.073   6.683  1.00  1.02           H  
ATOM    934 1HD1 ILE A  57      10.994  15.241   4.020  1.00  1.02           H  
ATOM    935 2HD1 ILE A  57      12.760  15.323   4.234  1.00  1.02           H  
ATOM    936 3HD1 ILE A  57      11.964  13.751   4.065  1.00  1.02           H  
ATOM    937  N   LYS A  58      15.201  13.877   8.757  1.00  1.03           N  
ATOM    938  CA  LYS A  58      16.257  13.065   9.320  1.00  1.03           C  
ATOM    939  C   LYS A  58      16.050  12.781  10.813  1.00  1.03           C  
ATOM    940  O   LYS A  58      16.280  11.652  11.261  1.00  1.03           O  
ATOM    941  CB  LYS A  58      17.619  13.723   9.096  1.00  1.03           C  
ATOM    942  CG  LYS A  58      18.104  13.702   7.652  1.00  1.03           C  
ATOM    943  CD  LYS A  58      19.558  14.131   7.574  1.00  1.03           C  
ATOM    944  CE  LYS A  58      19.694  15.602   7.910  1.00  1.03           C  
ATOM    945  NZ  LYS A  58      21.101  16.100   7.801  1.00  1.03           N  
ATOM    946  H   LYS A  58      15.412  14.795   8.354  1.00  1.03           H  
ATOM    947  HA  LYS A  58      16.243  12.121   8.797  1.00  1.03           H  
ATOM    948 1HB  LYS A  58      17.571  14.767   9.413  1.00  1.03           H  
ATOM    949 2HB  LYS A  58      18.366  13.229   9.714  1.00  1.03           H  
ATOM    950 1HG  LYS A  58      17.994  12.707   7.232  1.00  1.03           H  
ATOM    951 2HG  LYS A  58      17.498  14.391   7.068  1.00  1.03           H  
ATOM    952 1HD  LYS A  58      20.152  13.545   8.275  1.00  1.03           H  
ATOM    953 2HD  LYS A  58      19.936  13.959   6.567  1.00  1.03           H  
ATOM    954 1HE  LYS A  58      19.066  16.172   7.234  1.00  1.03           H  
ATOM    955 2HE  LYS A  58      19.347  15.766   8.930  1.00  1.03           H  
ATOM    956 1HZ  LYS A  58      21.081  17.111   8.049  1.00  1.03           H  
ATOM    957 2HZ  LYS A  58      21.694  15.602   8.446  1.00  1.03           H  
ATOM    958 3HZ  LYS A  58      21.445  15.984   6.866  1.00  1.03           H  
ATOM    959  N   GLU A  59      15.593  13.774  11.590  1.00  1.05           N  
ATOM    960  CA  GLU A  59      15.361  13.562  13.019  1.00  1.05           C  
ATOM    961  C   GLU A  59      14.246  12.555  13.261  1.00  1.05           C  
ATOM    962  O   GLU A  59      14.350  11.708  14.155  1.00  1.05           O  
ATOM    963  CB  GLU A  59      15.036  14.873  13.755  1.00  1.05           C  
ATOM    964  CG  GLU A  59      16.220  15.849  13.920  1.00  1.05           C  
ATOM    965  CD  GLU A  59      15.840  17.150  14.621  1.00  1.05           C  
ATOM    966  OE1 GLU A  59      14.675  17.358  14.878  1.00  1.05           O  
ATOM    967  OE2 GLU A  59      16.724  17.927  14.904  1.00  1.05           O  
ATOM    968  H   GLU A  59      15.426  14.691  11.185  1.00  1.05           H  
ATOM    969  HA  GLU A  59      16.277  13.159  13.450  1.00  1.05           H  
ATOM    970 1HB  GLU A  59      14.251  15.400  13.206  1.00  1.05           H  
ATOM    971 2HB  GLU A  59      14.645  14.647  14.745  1.00  1.05           H  
ATOM    972 1HG  GLU A  59      16.996  15.353  14.502  1.00  1.05           H  
ATOM    973 2HG  GLU A  59      16.636  16.075  12.944  1.00  1.05           H  
ATOM    974  N   LEU A  60      13.188  12.615  12.451  1.00  1.09           N  
ATOM    975  CA  LEU A  60      12.087  11.680  12.615  1.00  1.09           C  
ATOM    976  C   LEU A  60      12.572  10.266  12.316  1.00  1.09           C  
ATOM    977  O   LEU A  60      12.344   9.327  13.090  1.00  1.09           O  
ATOM    978  CB  LEU A  60      10.959  12.064  11.644  1.00  1.09           C  
ATOM    979  CG  LEU A  60      10.207  13.377  11.955  1.00  1.09           C  
ATOM    980  CD1 LEU A  60       9.310  13.740  10.770  1.00  1.09           C  
ATOM    981  CD2 LEU A  60       9.394  13.197  13.212  1.00  1.09           C  
ATOM    982  H   LEU A  60      13.136  13.342  11.734  1.00  1.09           H  
ATOM    983  HA  LEU A  60      11.729  11.727  13.641  1.00  1.09           H  
ATOM    984 1HB  LEU A  60      11.391  12.169  10.647  1.00  1.09           H  
ATOM    985 2HB  LEU A  60      10.231  11.260  11.618  1.00  1.09           H  
ATOM    986  HG  LEU A  60      10.916  14.182  12.107  1.00  1.09           H  
ATOM    987 1HD1 LEU A  60       8.787  14.658  10.990  1.00  1.09           H  
ATOM    988 2HD1 LEU A  60       9.922  13.877   9.880  1.00  1.09           H  
ATOM    989 3HD1 LEU A  60       8.589  12.945  10.598  1.00  1.09           H  
ATOM    990 1HD2 LEU A  60       8.865  14.125  13.435  1.00  1.09           H  
ATOM    991 2HD2 LEU A  60       8.674  12.393  13.067  1.00  1.09           H  
ATOM    992 3HD2 LEU A  60      10.059  12.948  14.040  1.00  1.09           H  
ATOM    993  N   ALA A  61      13.317  10.127  11.221  1.00  1.14           N  
ATOM    994  CA  ALA A  61      13.843   8.832  10.842  1.00  1.14           C  
ATOM    995  C   ALA A  61      14.800   8.310  11.907  1.00  1.14           C  
ATOM    996  O   ALA A  61      14.732   7.141  12.299  1.00  1.14           O  
ATOM    997  CB  ALA A  61      14.526   8.949   9.505  1.00  1.14           C  
ATOM    998  H   ALA A  61      13.495  10.934  10.620  1.00  1.14           H  
ATOM    999  HA  ALA A  61      13.023   8.133  10.755  1.00  1.14           H  
ATOM   1000 1HB  ALA A  61      14.908   7.977   9.207  1.00  1.14           H  
ATOM   1001 2HB  ALA A  61      13.823   9.310   8.761  1.00  1.14           H  
ATOM   1002 3HB  ALA A  61      15.341   9.651   9.596  1.00  1.14           H  
ATOM   1003  N   THR A  62      15.623   9.200  12.464  1.00  1.18           N  
ATOM   1004  CA  THR A  62      16.581   8.819  13.486  1.00  1.18           C  
ATOM   1005  C   THR A  62      15.866   8.324  14.737  1.00  1.18           C  
ATOM   1006  O   THR A  62      16.214   7.274  15.278  1.00  1.18           O  
ATOM   1007  CB  THR A  62      17.499  10.000  13.847  1.00  1.18           C  
ATOM   1008  OG1 THR A  62      18.229  10.414  12.679  1.00  1.18           O  
ATOM   1009  CG2 THR A  62      18.474   9.597  14.937  1.00  1.18           C  
ATOM   1010  H   THR A  62      15.635  10.158  12.123  1.00  1.18           H  
ATOM   1011  HA  THR A  62      17.195   8.010  13.096  1.00  1.18           H  
ATOM   1012  HB  THR A  62      16.892  10.833  14.196  1.00  1.18           H  
ATOM   1013  HG1 THR A  62      17.585  10.730  12.003  1.00  1.18           H  
ATOM   1014 1HG2 THR A  62      19.113  10.444  15.181  1.00  1.18           H  
ATOM   1015 2HG2 THR A  62      17.918   9.293  15.824  1.00  1.18           H  
ATOM   1016 3HG2 THR A  62      19.087   8.768  14.590  1.00  1.18           H  
ATOM   1017  N   GLY A  63      14.829   9.045  15.172  1.00  1.21           N  
ATOM   1018  CA  GLY A  63      14.056   8.672  16.356  1.00  1.21           C  
ATOM   1019  C   GLY A  63      13.449   7.275  16.220  1.00  1.21           C  
ATOM   1020  O   GLY A  63      13.340   6.531  17.196  1.00  1.21           O  
ATOM   1021  H   GLY A  63      14.583   9.906  14.682  1.00  1.21           H  
ATOM   1022 1HA  GLY A  63      14.697   8.713  17.235  1.00  1.21           H  
ATOM   1023 2HA  GLY A  63      13.260   9.402  16.502  1.00  1.21           H  
ATOM   1024  N   MET A  64      13.092   6.914  14.989  1.00  1.20           N  
ATOM   1025  CA  MET A  64      12.526   5.615  14.649  1.00  1.20           C  
ATOM   1026  C   MET A  64      13.601   4.553  14.346  1.00  1.20           C  
ATOM   1027  O   MET A  64      13.270   3.428  13.967  1.00  1.20           O  
ATOM   1028  CB  MET A  64      11.585   5.781  13.462  1.00  1.20           C  
ATOM   1029  CG  MET A  64      10.323   6.596  13.760  1.00  1.20           C  
ATOM   1030  SD  MET A  64       9.167   6.650  12.368  1.00  1.20           S  
ATOM   1031  CE  MET A  64       9.956   7.853  11.294  1.00  1.20           C  
ATOM   1032  H   MET A  64      13.176   7.608  14.241  1.00  1.20           H  
ATOM   1033  HA  MET A  64      11.950   5.263  15.503  1.00  1.20           H  
ATOM   1034 1HB  MET A  64      12.123   6.298  12.668  1.00  1.20           H  
ATOM   1035 2HB  MET A  64      11.288   4.805  13.087  1.00  1.20           H  
ATOM   1036 1HG  MET A  64       9.809   6.173  14.621  1.00  1.20           H  
ATOM   1037 2HG  MET A  64      10.611   7.619  14.004  1.00  1.20           H  
ATOM   1038 1HE  MET A  64       9.361   7.986  10.393  1.00  1.20           H  
ATOM   1039 2HE  MET A  64      10.041   8.801  11.818  1.00  1.20           H  
ATOM   1040 3HE  MET A  64      10.931   7.504  11.029  1.00  1.20           H  
ATOM   1041  N   ASN A  65      14.883   4.912  14.514  1.00  1.15           N  
ATOM   1042  CA  ASN A  65      16.051   4.071  14.228  1.00  1.15           C  
ATOM   1043  C   ASN A  65      16.127   3.609  12.767  1.00  1.15           C  
ATOM   1044  O   ASN A  65      16.522   2.476  12.475  1.00  1.15           O  
ATOM   1045  CB  ASN A  65      16.087   2.871  15.166  1.00  1.15           C  
ATOM   1046  CG  ASN A  65      16.251   3.265  16.618  1.00  1.15           C  
ATOM   1047  OD1 ASN A  65      17.142   4.047  16.973  1.00  1.15           O  
ATOM   1048  ND2 ASN A  65      15.401   2.733  17.464  1.00  1.15           N  
ATOM   1049  H   ASN A  65      15.088   5.847  14.853  1.00  1.15           H  
ATOM   1050  HA  ASN A  65      16.942   4.674  14.414  1.00  1.15           H  
ATOM   1051 1HB  ASN A  65      15.183   2.280  15.062  1.00  1.15           H  
ATOM   1052 2HB  ASN A  65      16.922   2.230  14.888  1.00  1.15           H  
ATOM   1053 1HD2 ASN A  65      15.458   2.957  18.437  1.00  1.15           H  
ATOM   1054 2HD2 ASN A  65      14.694   2.107  17.135  1.00  1.15           H  
ATOM   1055  N   ILE A  66      15.783   4.518  11.857  1.00  1.08           N  
ATOM   1056  CA  ILE A  66      15.803   4.292  10.419  1.00  1.08           C  
ATOM   1057  C   ILE A  66      16.893   5.112   9.702  1.00  1.08           C  
ATOM   1058  O   ILE A  66      16.847   6.340   9.749  1.00  1.08           O  
ATOM   1059  CB  ILE A  66      14.454   4.737   9.852  1.00  1.08           C  
ATOM   1060  CG1 ILE A  66      13.335   3.959  10.449  1.00  1.08           C  
ATOM   1061  CG2 ILE A  66      14.440   4.663   8.391  1.00  1.08           C  
ATOM   1062  CD1 ILE A  66      12.003   4.541  10.088  1.00  1.08           C  
ATOM   1063  H   ILE A  66      15.462   5.430  12.181  1.00  1.08           H  
ATOM   1064  HA  ILE A  66      15.924   3.230  10.236  1.00  1.08           H  
ATOM   1065  HB  ILE A  66      14.286   5.766  10.137  1.00  1.08           H  
ATOM   1066 1HG1 ILE A  66      13.388   2.929  10.111  1.00  1.08           H  
ATOM   1067 2HG1 ILE A  66      13.430   3.969  11.521  1.00  1.08           H  
ATOM   1068 1HG2 ILE A  66      13.490   5.006   8.052  1.00  1.08           H  
ATOM   1069 2HG2 ILE A  66      15.225   5.287   7.982  1.00  1.08           H  
ATOM   1070 3HG2 ILE A  66      14.587   3.655   8.083  1.00  1.08           H  
ATOM   1071 1HD1 ILE A  66      11.207   3.956  10.551  1.00  1.08           H  
ATOM   1072 2HD1 ILE A  66      11.957   5.557  10.441  1.00  1.08           H  
ATOM   1073 3HD1 ILE A  66      11.882   4.534   9.015  1.00  1.08           H  
ATOM   1074  N   PRO A  67      17.897   4.493   9.047  1.00  1.00           N  
ATOM   1075  CA  PRO A  67      18.914   5.192   8.278  1.00  1.00           C  
ATOM   1076  C   PRO A  67      18.225   6.049   7.229  1.00  1.00           C  
ATOM   1077  O   PRO A  67      17.251   5.621   6.603  1.00  1.00           O  
ATOM   1078  CB  PRO A  67      19.722   4.051   7.669  1.00  1.00           C  
ATOM   1079  CG  PRO A  67      19.548   2.911   8.657  1.00  1.00           C  
ATOM   1080  CD  PRO A  67      18.124   3.047   9.175  1.00  1.00           C  
ATOM   1081  HA  PRO A  67      19.524   5.810   8.950  1.00  1.00           H  
ATOM   1082 1HB  PRO A  67      19.357   3.827   6.663  1.00  1.00           H  
ATOM   1083 2HB  PRO A  67      20.773   4.357   7.562  1.00  1.00           H  
ATOM   1084 1HG  PRO A  67      19.717   1.957   8.146  1.00  1.00           H  
ATOM   1085 2HG  PRO A  67      20.295   2.980   9.460  1.00  1.00           H  
ATOM   1086 1HD  PRO A  67      17.447   2.488   8.557  1.00  1.00           H  
ATOM   1087 2HD  PRO A  67      18.092   2.728  10.233  1.00  1.00           H  
ATOM   1088  N   VAL A  68      18.741   7.253   7.023  1.00  0.92           N  
ATOM   1089  CA  VAL A  68      18.101   8.190   6.110  1.00  0.92           C  
ATOM   1090  C   VAL A  68      19.024   9.092   5.311  1.00  0.92           C  
ATOM   1091  O   VAL A  68      20.026   9.600   5.821  1.00  0.92           O  
ATOM   1092  CB  VAL A  68      17.141   9.043   6.943  1.00  0.92           C  
ATOM   1093  CG1 VAL A  68      17.953   9.724   8.028  1.00  0.92           C  
ATOM   1094  CG2 VAL A  68      16.408  10.104   6.085  1.00  0.92           C  
ATOM   1095  H   VAL A  68      19.559   7.544   7.537  1.00  0.92           H  
ATOM   1096  HA  VAL A  68      17.515   7.604   5.411  1.00  0.92           H  
ATOM   1097  HB  VAL A  68      16.414   8.385   7.406  1.00  0.92           H  
ATOM   1098 1HG1 VAL A  68      17.323  10.295   8.658  1.00  0.92           H  
ATOM   1099 2HG1 VAL A  68      18.453   8.965   8.631  1.00  0.92           H  
ATOM   1100 3HG1 VAL A  68      18.697  10.372   7.574  1.00  0.92           H  
ATOM   1101 1HG2 VAL A  68      15.738  10.670   6.723  1.00  0.92           H  
ATOM   1102 2HG2 VAL A  68      17.120  10.784   5.632  1.00  0.92           H  
ATOM   1103 3HG2 VAL A  68      15.842   9.610   5.309  1.00  0.92           H  
ATOM   1104  N   GLU A  69      18.624   9.325   4.064  1.00  0.85           N  
ATOM   1105  CA  GLU A  69      19.300  10.249   3.165  1.00  0.85           C  
ATOM   1106  C   GLU A  69      18.293  11.185   2.504  1.00  0.85           C  
ATOM   1107  O   GLU A  69      17.305  10.738   1.927  1.00  0.85           O  
ATOM   1108  CB  GLU A  69      20.034   9.451   2.082  1.00  0.85           C  
ATOM   1109  CG  GLU A  69      20.827  10.275   1.069  1.00  0.85           C  
ATOM   1110  CD  GLU A  69      21.557   9.405   0.057  1.00  0.85           C  
ATOM   1111  OE1 GLU A  69      21.467   8.204   0.165  1.00  0.85           O  
ATOM   1112  OE2 GLU A  69      22.204   9.941  -0.814  1.00  0.85           O  
ATOM   1113  H   GLU A  69      17.802   8.816   3.734  1.00  0.85           H  
ATOM   1114  HA  GLU A  69      20.011  10.846   3.737  1.00  0.85           H  
ATOM   1115 1HB  GLU A  69      20.726   8.755   2.556  1.00  0.85           H  
ATOM   1116 2HB  GLU A  69      19.307   8.856   1.525  1.00  0.85           H  
ATOM   1117 1HG  GLU A  69      20.141  10.936   0.534  1.00  0.85           H  
ATOM   1118 2HG  GLU A  69      21.545  10.897   1.601  1.00  0.85           H  
ATOM   1119  N   VAL A  70      18.530  12.491   2.552  1.00  0.81           N  
ATOM   1120  CA  VAL A  70      17.602  13.385   1.860  1.00  0.81           C  
ATOM   1121  C   VAL A  70      18.044  13.450   0.410  1.00  0.81           C  
ATOM   1122  O   VAL A  70      19.229  13.625   0.128  1.00  0.81           O  
ATOM   1123  CB  VAL A  70      17.490  14.770   2.529  1.00  0.81           C  
ATOM   1124  CG1 VAL A  70      16.552  15.691   1.689  1.00  0.81           C  
ATOM   1125  CG2 VAL A  70      16.910  14.573   3.965  1.00  0.81           C  
ATOM   1126  H   VAL A  70      19.339  12.853   3.040  1.00  0.81           H  
ATOM   1127  HA  VAL A  70      16.612  12.953   1.883  1.00  0.81           H  
ATOM   1128  HB  VAL A  70      18.472  15.238   2.580  1.00  0.81           H  
ATOM   1129 1HG1 VAL A  70      16.459  16.663   2.157  1.00  0.81           H  
ATOM   1130 2HG1 VAL A  70      16.960  15.817   0.685  1.00  0.81           H  
ATOM   1131 3HG1 VAL A  70      15.564  15.233   1.619  1.00  0.81           H  
ATOM   1132 1HG2 VAL A  70      16.813  15.525   4.473  1.00  0.81           H  
ATOM   1133 2HG2 VAL A  70      15.930  14.108   3.901  1.00  0.81           H  
ATOM   1134 3HG2 VAL A  70      17.576  13.929   4.538  1.00  0.81           H  
ATOM   1135  N   VAL A  71      17.102  13.221  -0.493  1.00  0.79           N  
ATOM   1136  CA  VAL A  71      17.364  13.123  -1.917  1.00  0.79           C  
ATOM   1137  C   VAL A  71      17.164  14.431  -2.679  1.00  0.79           C  
ATOM   1138  O   VAL A  71      18.005  14.809  -3.498  1.00  0.79           O  
ATOM   1139  CB  VAL A  71      16.455  12.025  -2.503  1.00  0.79           C  
ATOM   1140  CG1 VAL A  71      16.604  11.958  -3.999  1.00  0.79           C  
ATOM   1141  CG2 VAL A  71      16.805  10.670  -1.846  1.00  0.79           C  
ATOM   1142  H   VAL A  71      16.141  13.130  -0.185  1.00  0.79           H  
ATOM   1143  HA  VAL A  71      18.400  12.810  -2.044  1.00  0.79           H  
ATOM   1144  HB  VAL A  71      15.422  12.273  -2.289  1.00  0.79           H  
ATOM   1145 1HG1 VAL A  71      15.942  11.188  -4.393  1.00  0.79           H  
ATOM   1146 2HG1 VAL A  71      16.339  12.920  -4.432  1.00  0.79           H  
ATOM   1147 3HG1 VAL A  71      17.635  11.716  -4.250  1.00  0.79           H  
ATOM   1148 1HG2 VAL A  71      16.151   9.891  -2.240  1.00  0.79           H  
ATOM   1149 2HG2 VAL A  71      17.845  10.418  -2.063  1.00  0.79           H  
ATOM   1150 3HG2 VAL A  71      16.677  10.737  -0.773  1.00  0.79           H  
ATOM   1151  N   SER A  72      16.043  15.111  -2.439  1.00  0.79           N  
ATOM   1152  CA  SER A  72      15.762  16.336  -3.188  1.00  0.79           C  
ATOM   1153  C   SER A  72      14.828  17.311  -2.484  1.00  0.79           C  
ATOM   1154  O   SER A  72      13.869  16.919  -1.825  1.00  0.79           O  
ATOM   1155  CB  SER A  72      15.166  15.985  -4.536  1.00  0.79           C  
ATOM   1156  OG  SER A  72      14.856  17.138  -5.259  1.00  0.79           O  
ATOM   1157  H   SER A  72      15.393  14.755  -1.740  1.00  0.79           H  
ATOM   1158  HA  SER A  72      16.710  16.850  -3.353  1.00  0.79           H  
ATOM   1159 1HB  SER A  72      15.871  15.378  -5.102  1.00  0.79           H  
ATOM   1160 2HB  SER A  72      14.266  15.392  -4.390  1.00  0.79           H  
ATOM   1161  HG  SER A  72      14.268  17.657  -4.694  1.00  0.79           H  
ATOM   1162  N   ILE A  73      15.116  18.600  -2.633  1.00  0.80           N  
ATOM   1163  CA  ILE A  73      14.285  19.657  -2.059  1.00  0.80           C  
ATOM   1164  C   ILE A  73      13.878  20.666  -3.146  1.00  0.80           C  
ATOM   1165  O   ILE A  73      14.755  21.251  -3.790  1.00  0.80           O  
ATOM   1166  CB  ILE A  73      15.055  20.367  -0.931  1.00  0.80           C  
ATOM   1167  CG1 ILE A  73      15.457  19.386   0.167  1.00  0.80           C  
ATOM   1168  CG2 ILE A  73      14.240  21.395  -0.353  1.00  0.80           C  
ATOM   1169  CD1 ILE A  73      16.350  19.972   1.220  1.00  0.80           C  
ATOM   1170  H   ILE A  73      15.929  18.857  -3.178  1.00  0.80           H  
ATOM   1171  HA  ILE A  73      13.378  19.217  -1.647  1.00  0.80           H  
ATOM   1172  HB  ILE A  73      15.962  20.814  -1.335  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  73      14.572  19.035   0.645  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  73      15.979  18.544  -0.271  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  73      14.796  21.882   0.431  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  73      13.963  22.108  -1.124  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  73      13.372  20.954   0.054  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  73      16.576  19.203   1.946  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  73      17.275  20.322   0.763  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  73      15.845  20.806   1.713  1.00  0.80           H  
ATOM   1181  N   GLU A  74      12.569  20.888  -3.342  1.00  0.84           N  
ATOM   1182  CA  GLU A  74      12.119  21.794  -4.406  1.00  0.84           C  
ATOM   1183  C   GLU A  74      10.927  22.695  -4.067  1.00  0.84           C  
ATOM   1184  O   GLU A  74       9.861  22.230  -3.652  1.00  0.84           O  
ATOM   1185  CB  GLU A  74      11.746  20.952  -5.632  1.00  0.84           C  
ATOM   1186  CG  GLU A  74      11.287  21.747  -6.861  1.00  0.84           C  
ATOM   1187  CD  GLU A  74      11.020  20.865  -8.071  1.00  0.84           C  
ATOM   1188  OE1 GLU A  74      11.212  19.676  -7.968  1.00  0.84           O  
ATOM   1189  OE2 GLU A  74      10.633  21.384  -9.094  1.00  0.84           O  
ATOM   1190  H   GLU A  74      11.888  20.380  -2.778  1.00  0.84           H  
ATOM   1191  HA  GLU A  74      12.954  22.444  -4.666  1.00  0.84           H  
ATOM   1192 1HB  GLU A  74      12.605  20.347  -5.929  1.00  0.84           H  
ATOM   1193 2HB  GLU A  74      10.941  20.264  -5.363  1.00  0.84           H  
ATOM   1194 1HG  GLU A  74      10.366  22.280  -6.611  1.00  0.84           H  
ATOM   1195 2HG  GLU A  74      12.044  22.488  -7.110  1.00  0.84           H  
ATOM   1196  N   ASN A  75      11.086  23.992  -4.329  1.00  0.90           N  
ATOM   1197  CA  ASN A  75      10.020  24.969  -4.095  1.00  0.90           C  
ATOM   1198  C   ASN A  75       9.103  24.969  -5.300  1.00  0.90           C  
ATOM   1199  O   ASN A  75       9.412  25.591  -6.317  1.00  0.90           O  
ATOM   1200  CB  ASN A  75      10.572  26.368  -3.876  1.00  0.90           C  
ATOM   1201  CG  ASN A  75      11.349  26.538  -2.609  1.00  0.90           C  
ATOM   1202  OD1 ASN A  75      10.922  26.158  -1.516  1.00  0.90           O  
ATOM   1203  ND2 ASN A  75      12.506  27.130  -2.754  1.00  0.90           N  
ATOM   1204  H   ASN A  75      11.974  24.312  -4.689  1.00  0.90           H  
ATOM   1205  HA  ASN A  75       9.432  24.668  -3.227  1.00  0.90           H  
ATOM   1206 1HB  ASN A  75      11.212  26.637  -4.716  1.00  0.90           H  
ATOM   1207 2HB  ASN A  75       9.741  27.079  -3.865  1.00  0.90           H  
ATOM   1208 1HD2 ASN A  75      13.099  27.293  -1.969  1.00  0.90           H  
ATOM   1209 2HD2 ASN A  75      12.802  27.428  -3.664  1.00  0.90           H  
ATOM   1210  N   GLU A  76       8.027  24.195  -5.229  1.00  1.00           N  
ATOM   1211  CA  GLU A  76       7.157  24.038  -6.388  1.00  1.00           C  
ATOM   1212  C   GLU A  76       6.472  25.356  -6.709  1.00  1.00           C  
ATOM   1213  O   GLU A  76       6.215  25.670  -7.874  1.00  1.00           O  
ATOM   1214  CB  GLU A  76       6.113  22.943  -6.181  1.00  1.00           C  
ATOM   1215  CG  GLU A  76       6.673  21.538  -6.114  1.00  1.00           C  
ATOM   1216  CD  GLU A  76       5.606  20.459  -6.057  1.00  1.00           C  
ATOM   1217  OE1 GLU A  76       4.424  20.766  -6.108  1.00  1.00           O  
ATOM   1218  OE2 GLU A  76       5.982  19.312  -5.946  1.00  1.00           O  
ATOM   1219  H   GLU A  76       7.798  23.756  -4.339  1.00  1.00           H  
ATOM   1220  HA  GLU A  76       7.773  23.759  -7.243  1.00  1.00           H  
ATOM   1221 1HB  GLU A  76       5.565  23.137  -5.256  1.00  1.00           H  
ATOM   1222 2HB  GLU A  76       5.409  22.973  -7.001  1.00  1.00           H  
ATOM   1223 1HG  GLU A  76       7.304  21.369  -6.986  1.00  1.00           H  
ATOM   1224 2HG  GLU A  76       7.306  21.462  -5.224  1.00  1.00           H  
ATOM   1225  N   GLU A  77       6.168  26.120  -5.660  1.00  1.16           N  
ATOM   1226  CA  GLU A  77       5.527  27.414  -5.846  1.00  1.16           C  
ATOM   1227  C   GLU A  77       5.963  28.390  -4.748  1.00  1.16           C  
ATOM   1228  O   GLU A  77       5.990  28.062  -3.561  1.00  1.16           O  
ATOM   1229  CB  GLU A  77       3.997  27.230  -5.904  1.00  1.16           C  
ATOM   1230  CG  GLU A  77       3.198  28.480  -6.253  1.00  1.16           C  
ATOM   1231  CD  GLU A  77       1.693  28.210  -6.517  1.00  1.16           C  
ATOM   1232  OE1 GLU A  77       1.241  27.078  -6.398  1.00  1.16           O  
ATOM   1233  OE2 GLU A  77       1.012  29.145  -6.876  1.00  1.16           O  
ATOM   1234  H   GLU A  77       6.396  25.770  -4.728  1.00  1.16           H  
ATOM   1235  HA  GLU A  77       5.853  27.825  -6.801  1.00  1.16           H  
ATOM   1236 1HB  GLU A  77       3.753  26.461  -6.636  1.00  1.16           H  
ATOM   1237 2HB  GLU A  77       3.646  26.875  -4.932  1.00  1.16           H  
ATOM   1238 1HG  GLU A  77       3.282  29.186  -5.423  1.00  1.16           H  
ATOM   1239 2HG  GLU A  77       3.640  28.947  -7.131  1.00  1.16           H  
ATOM   1240  N   GLU A  78       6.306  29.606  -5.133  1.00  1.41           N  
ATOM   1241  CA  GLU A  78       6.700  30.593  -4.139  1.00  1.41           C  
ATOM   1242  C   GLU A  78       5.452  31.273  -3.573  1.00  1.41           C  
ATOM   1243  O   GLU A  78       4.464  31.391  -4.287  1.00  1.41           O  
ATOM   1244  CB  GLU A  78       7.660  31.611  -4.768  1.00  1.41           C  
ATOM   1245  CG  GLU A  78       8.990  30.998  -5.203  1.00  1.41           C  
ATOM   1246  CD  GLU A  78       9.967  32.005  -5.755  1.00  1.41           C  
ATOM   1247  OE1 GLU A  78       9.660  33.174  -5.742  1.00  1.41           O  
ATOM   1248  OE2 GLU A  78      11.024  31.603  -6.185  1.00  1.41           O  
ATOM   1249  H   GLU A  78       6.286  29.846  -6.116  1.00  1.41           H  
ATOM   1250  HA  GLU A  78       7.227  30.067  -3.347  1.00  1.41           H  
ATOM   1251 1HB  GLU A  78       7.193  32.049  -5.649  1.00  1.41           H  
ATOM   1252 2HB  GLU A  78       7.867  32.422  -4.077  1.00  1.41           H  
ATOM   1253 1HG  GLU A  78       9.444  30.497  -4.352  1.00  1.41           H  
ATOM   1254 2HG  GLU A  78       8.791  30.241  -5.962  1.00  1.41           H  
ATOM   1255  N   PRO A  79       5.461  31.738  -2.305  1.00  1.78           N  
ATOM   1256  CA  PRO A  79       4.390  32.495  -1.665  1.00  1.78           C  
ATOM   1257  C   PRO A  79       4.215  33.887  -2.282  1.00  1.78           C  
ATOM   1258  O   PRO A  79       3.180  34.522  -2.121  1.00  1.78           O  
ATOM   1259  CB  PRO A  79       4.856  32.568  -0.203  1.00  1.78           C  
ATOM   1260  CG  PRO A  79       6.363  32.429  -0.265  1.00  1.78           C  
ATOM   1261  CD  PRO A  79       6.630  31.503  -1.430  1.00  1.78           C  
ATOM   1262  HA  PRO A  79       3.451  31.927  -1.745  1.00  1.78           H  
ATOM   1263 1HB  PRO A  79       4.536  33.529   0.235  1.00  1.78           H  
ATOM   1264 2HB  PRO A  79       4.368  31.777   0.393  1.00  1.78           H  
ATOM   1265 1HG  PRO A  79       6.826  33.420  -0.398  1.00  1.78           H  
ATOM   1266 2HG  PRO A  79       6.740  32.025   0.689  1.00  1.78           H  
ATOM   1267 1HD  PRO A  79       7.556  31.825  -1.901  1.00  1.78           H  
ATOM   1268 2HD  PRO A  79       6.668  30.459  -1.097  1.00  1.78           H  
ATOM   1269  N   GLY A  80       5.225  34.351  -3.013  1.00  2.28           N  
ATOM   1270  CA  GLY A  80       5.195  35.669  -3.631  1.00  2.28           C  
ATOM   1271  C   GLY A  80       5.118  36.799  -2.607  1.00  2.28           C  
ATOM   1272  O   GLY A  80       5.953  36.891  -1.709  1.00  2.28           O  
ATOM   1273  H   GLY A  80       6.051  33.789  -3.135  1.00  2.28           H  
ATOM   1274 1HA  GLY A  80       6.086  35.794  -4.247  1.00  2.28           H  
ATOM   1275 2HA  GLY A  80       4.339  35.727  -4.301  1.00  2.28           H  
ATOM   1276  N   LYS A  81       4.142  37.686  -2.775  1.00  2.90           N  
ATOM   1277  CA  LYS A  81       3.966  38.836  -1.888  1.00  2.90           C  
ATOM   1278  C   LYS A  81       3.769  38.455  -0.426  1.00  2.90           C  
ATOM   1279  O   LYS A  81       2.888  37.663  -0.089  1.00  2.90           O  
ATOM   1280  CB  LYS A  81       2.775  39.681  -2.342  1.00  2.90           C  
ATOM   1281  CG  LYS A  81       2.555  40.947  -1.515  1.00  2.90           C  
ATOM   1282  CD  LYS A  81       1.407  41.784  -2.060  1.00  2.90           C  
ATOM   1283  CE  LYS A  81       1.197  43.038  -1.221  1.00  2.90           C  
ATOM   1284  NZ  LYS A  81       0.080  43.874  -1.738  1.00  2.90           N  
ATOM   1285  H   LYS A  81       3.489  37.545  -3.532  1.00  2.90           H  
ATOM   1286  HA  LYS A  81       4.867  39.446  -1.946  1.00  2.90           H  
ATOM   1287 1HB  LYS A  81       2.913  39.979  -3.381  1.00  2.90           H  
ATOM   1288 2HB  LYS A  81       1.866  39.083  -2.288  1.00  2.90           H  
ATOM   1289 1HG  LYS A  81       2.323  40.673  -0.486  1.00  2.90           H  
ATOM   1290 2HG  LYS A  81       3.465  41.544  -1.514  1.00  2.90           H  
ATOM   1291 1HD  LYS A  81       1.620  42.075  -3.089  1.00  2.90           H  
ATOM   1292 2HD  LYS A  81       0.491  41.194  -2.048  1.00  2.90           H  
ATOM   1293 1HE  LYS A  81       0.976  42.745  -0.194  1.00  2.90           H  
ATOM   1294 2HE  LYS A  81       2.113  43.629  -1.229  1.00  2.90           H  
ATOM   1295 1HZ  LYS A  81      -0.026  44.694  -1.156  1.00  2.90           H  
ATOM   1296 2HZ  LYS A  81       0.283  44.159  -2.686  1.00  2.90           H  
ATOM   1297 3HZ  LYS A  81      -0.777  43.340  -1.724  1.00  2.90           H  
ATOM   1298  N   GLU A  82       4.514  39.105   0.466  1.00  3.48           N  
ATOM   1299  CA  GLU A  82       4.403  38.819   1.897  1.00  3.48           C  
ATOM   1300  C   GLU A  82       3.201  39.537   2.508  1.00  3.48           C  
ATOM   1301  O   GLU A  82       3.342  40.493   3.273  1.00  3.48           O  
ATOM   1302  CB  GLU A  82       5.685  39.253   2.619  1.00  3.48           C  
ATOM   1303  CG  GLU A  82       6.941  38.497   2.179  1.00  3.48           C  
ATOM   1304  CD  GLU A  82       8.208  38.956   2.886  1.00  3.48           C  
ATOM   1305  OE1 GLU A  82       8.151  39.922   3.612  1.00  3.48           O  
ATOM   1306  OE2 GLU A  82       9.233  38.342   2.684  1.00  3.48           O  
ATOM   1307  H   GLU A  82       5.202  39.767   0.143  1.00  3.48           H  
ATOM   1308  HA  GLU A  82       4.269  37.745   2.031  1.00  3.48           H  
ATOM   1309 1HB  GLU A  82       5.855  40.316   2.455  1.00  3.48           H  
ATOM   1310 2HB  GLU A  82       5.561  39.100   3.692  1.00  3.48           H  
ATOM   1311 1HG  GLU A  82       6.792  37.434   2.382  1.00  3.48           H  
ATOM   1312 2HG  GLU A  82       7.064  38.616   1.103  1.00  3.48           H  
ATOM   1313  N   GLY A  83       2.019  39.074   2.120  1.00  3.81           N  
ATOM   1314  CA  GLY A  83       0.748  39.637   2.556  1.00  3.81           C  
ATOM   1315  C   GLY A  83       0.171  38.827   3.707  1.00  3.81           C  
ATOM   1316  O   GLY A  83       0.877  38.075   4.370  1.00  3.81           O  
ATOM   1317  H   GLY A  83       2.037  38.294   1.463  1.00  3.81           H  
ATOM   1318 1HA  GLY A  83       0.892  40.672   2.866  1.00  3.81           H  
ATOM   1319 2HA  GLY A  83       0.051  39.642   1.720  1.00  3.81           H  
ATOM   1320  N   GLY A  84      -1.129  38.960   3.952  1.00  3.70           N  
ATOM   1321  CA  GLY A  84      -1.749  38.207   5.042  1.00  3.70           C  
ATOM   1322  C   GLY A  84      -2.342  36.877   4.570  1.00  3.70           C  
ATOM   1323  O   GLY A  84      -2.919  36.137   5.366  1.00  3.70           O  
ATOM   1324  H   GLY A  84      -1.688  39.595   3.398  1.00  3.70           H  
ATOM   1325 1HA  GLY A  84      -1.009  38.018   5.820  1.00  3.70           H  
ATOM   1326 2HA  GLY A  84      -2.533  38.812   5.494  1.00  3.70           H  
ATOM   1327  N   VAL A  85      -2.207  36.591   3.271  1.00  3.19           N  
ATOM   1328  CA  VAL A  85      -2.806  35.392   2.686  1.00  3.19           C  
ATOM   1329  C   VAL A  85      -1.940  34.442   1.829  1.00  3.19           C  
ATOM   1330  O   VAL A  85      -1.964  33.252   2.106  1.00  3.19           O  
ATOM   1331  CB  VAL A  85      -4.057  35.747   1.846  1.00  3.19           C  
ATOM   1332  CG1 VAL A  85      -4.594  34.478   1.204  1.00  3.19           C  
ATOM   1333  CG2 VAL A  85      -5.119  36.387   2.731  1.00  3.19           C  
ATOM   1334  H   VAL A  85      -1.699  37.239   2.697  1.00  3.19           H  
ATOM   1335  HA  VAL A  85      -3.170  34.795   3.522  1.00  3.19           H  
ATOM   1336  HB  VAL A  85      -3.801  36.429   1.055  1.00  3.19           H  
ATOM   1337 1HG1 VAL A  85      -5.472  34.720   0.607  1.00  3.19           H  
ATOM   1338 2HG1 VAL A  85      -3.834  34.037   0.564  1.00  3.19           H  
ATOM   1339 3HG1 VAL A  85      -4.869  33.767   1.983  1.00  3.19           H  
ATOM   1340 1HG2 VAL A  85      -5.996  36.618   2.129  1.00  3.19           H  
ATOM   1341 2HG2 VAL A  85      -5.394  35.690   3.525  1.00  3.19           H  
ATOM   1342 3HG2 VAL A  85      -4.740  37.302   3.171  1.00  3.19           H  
ATOM   1343  N   PRO A  86      -1.185  34.891   0.795  1.00  2.49           N  
ATOM   1344  CA  PRO A  86      -0.574  34.027  -0.228  1.00  2.49           C  
ATOM   1345  C   PRO A  86       0.255  32.874   0.336  1.00  2.49           C  
ATOM   1346  O   PRO A  86       1.169  33.088   1.123  1.00  2.49           O  
ATOM   1347  CB  PRO A  86       0.335  35.019  -0.961  1.00  2.49           C  
ATOM   1348  CG  PRO A  86      -0.345  36.352  -0.794  1.00  2.49           C  
ATOM   1349  CD  PRO A  86      -0.870  36.325   0.624  1.00  2.49           C  
ATOM   1350  HA  PRO A  86      -1.358  33.646  -0.898  1.00  2.49           H  
ATOM   1351 1HB  PRO A  86       1.341  35.013  -0.504  1.00  2.49           H  
ATOM   1352 2HB  PRO A  86       0.465  34.718  -2.012  1.00  2.49           H  
ATOM   1353 1HG  PRO A  86       0.383  37.164  -0.962  1.00  2.49           H  
ATOM   1354 2HG  PRO A  86      -1.137  36.468  -1.545  1.00  2.49           H  
ATOM   1355 1HD  PRO A  86      -0.078  36.629   1.326  1.00  2.49           H  
ATOM   1356 2HD  PRO A  86      -1.734  36.966   0.668  1.00  2.49           H  
ATOM   1357  N   ILE A  87       0.010  31.669  -0.180  1.00  1.85           N  
ATOM   1358  CA  ILE A  87       0.667  30.449   0.299  1.00  1.85           C  
ATOM   1359  C   ILE A  87       1.525  29.765  -0.762  1.00  1.85           C  
ATOM   1360  O   ILE A  87       1.075  29.584  -1.894  1.00  1.85           O  
ATOM   1361  CB  ILE A  87      -0.401  29.453   0.798  1.00  1.85           C  
ATOM   1362  CG1 ILE A  87      -1.176  30.046   1.947  1.00  1.85           C  
ATOM   1363  CG2 ILE A  87       0.190  28.162   1.221  1.00  1.85           C  
ATOM   1364  CD1 ILE A  87      -2.365  29.235   2.357  1.00  1.85           C  
ATOM   1365  H   ILE A  87      -0.713  31.581  -0.878  1.00  1.85           H  
ATOM   1366  HA  ILE A  87       1.309  30.720   1.134  1.00  1.85           H  
ATOM   1367  HB  ILE A  87      -1.104  29.265  -0.008  1.00  1.85           H  
ATOM   1368 1HG1 ILE A  87      -0.522  30.152   2.799  1.00  1.85           H  
ATOM   1369 2HG1 ILE A  87      -1.526  31.008   1.657  1.00  1.85           H  
ATOM   1370 1HG2 ILE A  87      -0.612  27.517   1.542  1.00  1.85           H  
ATOM   1371 2HG2 ILE A  87       0.715  27.705   0.392  1.00  1.85           H  
ATOM   1372 3HG2 ILE A  87       0.866  28.323   2.032  1.00  1.85           H  
ATOM   1373 1HD1 ILE A  87      -2.877  29.731   3.181  1.00  1.85           H  
ATOM   1374 2HD1 ILE A  87      -3.046  29.139   1.511  1.00  1.85           H  
ATOM   1375 3HD1 ILE A  87      -2.039  28.245   2.676  1.00  1.85           H  
ATOM   1376  N   GLY A  88       2.765  29.419  -0.412  1.00  1.37           N  
ATOM   1377  CA  GLY A  88       3.669  28.736  -1.343  1.00  1.37           C  
ATOM   1378  C   GLY A  88       3.687  27.235  -1.076  1.00  1.37           C  
ATOM   1379  O   GLY A  88       2.903  26.742  -0.263  1.00  1.37           O  
ATOM   1380  H   GLY A  88       3.063  29.600   0.547  1.00  1.37           H  
ATOM   1381 1HA  GLY A  88       3.362  28.928  -2.373  1.00  1.37           H  
ATOM   1382 2HA  GLY A  88       4.675  29.132  -1.232  1.00  1.37           H  
ATOM   1383  N   ARG A  89       4.568  26.500  -1.758  1.00  1.06           N  
ATOM   1384  CA  ARG A  89       4.642  25.052  -1.556  1.00  1.06           C  
ATOM   1385  C   ARG A  89       6.031  24.441  -1.790  1.00  1.06           C  
ATOM   1386  O   ARG A  89       6.666  24.656  -2.839  1.00  1.06           O  
ATOM   1387  CB  ARG A  89       3.618  24.367  -2.436  1.00  1.06           C  
ATOM   1388  CG  ARG A  89       3.463  22.872  -2.272  1.00  1.06           C  
ATOM   1389  CD  ARG A  89       2.356  22.425  -3.138  1.00  1.06           C  
ATOM   1390  NE  ARG A  89       2.724  22.518  -4.536  1.00  1.06           N  
ATOM   1391  CZ  ARG A  89       2.307  23.467  -5.393  1.00  1.06           C  
ATOM   1392  NH1 ARG A  89       1.515  24.446  -5.001  1.00  1.06           N  
ATOM   1393  NH2 ARG A  89       2.735  23.391  -6.623  1.00  1.06           N  
ATOM   1394  H   ARG A  89       5.174  26.960  -2.426  1.00  1.06           H  
ATOM   1395  HA  ARG A  89       4.366  24.856  -0.523  1.00  1.06           H  
ATOM   1396 1HB  ARG A  89       2.640  24.815  -2.261  1.00  1.06           H  
ATOM   1397 2HB  ARG A  89       3.873  24.548  -3.484  1.00  1.06           H  
ATOM   1398 1HG  ARG A  89       4.381  22.362  -2.581  1.00  1.06           H  
ATOM   1399 2HG  ARG A  89       3.234  22.629  -1.230  1.00  1.06           H  
ATOM   1400 1HD  ARG A  89       2.115  21.387  -2.916  1.00  1.06           H  
ATOM   1401 2HD  ARG A  89       1.481  23.052  -2.971  1.00  1.06           H  
ATOM   1402  HE  ARG A  89       3.350  21.800  -4.928  1.00  1.06           H  
ATOM   1403 1HH1 ARG A  89       1.203  24.493  -4.045  1.00  1.06           H  
ATOM   1404 2HH1 ARG A  89       1.243  25.190  -5.658  1.00  1.06           H  
ATOM   1405 1HH2 ARG A  89       3.367  22.605  -6.848  1.00  1.06           H  
ATOM   1406 2HH2 ARG A  89       2.466  24.082  -7.310  1.00  1.06           H  
ATOM   1407  N   LEU A  90       6.473  23.658  -0.801  1.00  0.88           N  
ATOM   1408  CA  LEU A  90       7.763  22.963  -0.821  1.00  0.88           C  
ATOM   1409  C   LEU A  90       7.657  21.448  -0.726  1.00  0.88           C  
ATOM   1410  O   LEU A  90       6.962  20.920   0.147  1.00  0.88           O  
ATOM   1411  CB  LEU A  90       8.664  23.450   0.324  1.00  0.88           C  
ATOM   1412  CG  LEU A  90       9.965  22.639   0.525  1.00  0.88           C  
ATOM   1413  CD1 LEU A  90      10.826  22.772  -0.621  1.00  0.88           C  
ATOM   1414  CD2 LEU A  90      10.687  23.105   1.680  1.00  0.88           C  
ATOM   1415  H   LEU A  90       5.867  23.549   0.018  1.00  0.88           H  
ATOM   1416  HA  LEU A  90       8.255  23.193  -1.764  1.00  0.88           H  
ATOM   1417 1HB  LEU A  90       8.942  24.486   0.129  1.00  0.88           H  
ATOM   1418 2HB  LEU A  90       8.095  23.405   1.256  1.00  0.88           H  
ATOM   1419  HG  LEU A  90       9.702  21.594   0.654  1.00  0.88           H  
ATOM   1420 1HD1 LEU A  90      11.682  22.192  -0.478  1.00  0.88           H  
ATOM   1421 2HD1 LEU A  90      10.316  22.428  -1.436  1.00  0.88           H  
ATOM   1422 3HD1 LEU A  90      11.103  23.803  -0.767  1.00  0.88           H  
ATOM   1423 1HD2 LEU A  90      11.569  22.492   1.803  1.00  0.88           H  
ATOM   1424 2HD2 LEU A  90      10.974  24.136   1.544  1.00  0.88           H  
ATOM   1425 3HD2 LEU A  90      10.058  23.019   2.509  1.00  0.88           H  
ATOM   1426  N   THR A  91       8.340  20.751  -1.635  1.00  0.78           N  
ATOM   1427  CA  THR A  91       8.382  19.301  -1.624  1.00  0.78           C  
ATOM   1428  C   THR A  91       9.777  18.784  -1.253  1.00  0.78           C  
ATOM   1429  O   THR A  91      10.793  19.220  -1.809  1.00  0.78           O  
ATOM   1430  CB  THR A  91       7.977  18.723  -2.987  1.00  0.78           C  
ATOM   1431  OG1 THR A  91       6.644  19.129  -3.295  1.00  0.78           O  
ATOM   1432  CG2 THR A  91       8.039  17.200  -2.946  1.00  0.78           C  
ATOM   1433  H   THR A  91       8.867  21.250  -2.353  1.00  0.78           H  
ATOM   1434  HA  THR A  91       7.678  18.943  -0.883  1.00  0.78           H  
ATOM   1435  HB  THR A  91       8.649  19.105  -3.761  1.00  0.78           H  
ATOM   1436  HG1 THR A  91       6.485  19.036  -4.261  1.00  0.78           H  
ATOM   1437 1HG2 THR A  91       7.738  16.797  -3.911  1.00  0.78           H  
ATOM   1438 2HG2 THR A  91       9.050  16.874  -2.721  1.00  0.78           H  
ATOM   1439 3HG2 THR A  91       7.365  16.843  -2.174  1.00  0.78           H  
ATOM   1440  N   VAL A  92       9.825  17.855  -0.300  1.00  0.74           N  
ATOM   1441  CA  VAL A  92      11.083  17.246   0.115  1.00  0.74           C  
ATOM   1442  C   VAL A  92      11.022  15.734  -0.027  1.00  0.74           C  
ATOM   1443  O   VAL A  92      10.101  15.087   0.469  1.00  0.74           O  
ATOM   1444  CB  VAL A  92      11.434  17.599   1.567  1.00  0.74           C  
ATOM   1445  CG1 VAL A  92      12.754  16.924   1.949  1.00  0.74           C  
ATOM   1446  CG2 VAL A  92      11.527  19.098   1.713  1.00  0.74           C  
ATOM   1447  H   VAL A  92       8.954  17.566   0.136  1.00  0.74           H  
ATOM   1448  HA  VAL A  92      11.879  17.618  -0.526  1.00  0.74           H  
ATOM   1449  HB  VAL A  92      10.666  17.221   2.236  1.00  0.74           H  
ATOM   1450 1HG1 VAL A  92      13.008  17.181   2.973  1.00  0.74           H  
ATOM   1451 2HG1 VAL A  92      12.656  15.845   1.856  1.00  0.74           H  
ATOM   1452 3HG1 VAL A  92      13.538  17.253   1.295  1.00  0.74           H  
ATOM   1453 1HG2 VAL A  92      11.783  19.351   2.726  1.00  0.74           H  
ATOM   1454 2HG2 VAL A  92      12.280  19.448   1.059  1.00  0.74           H  
ATOM   1455 3HG2 VAL A  92      10.576  19.551   1.456  1.00  0.74           H  
ATOM   1456  N   VAL A  93      12.011  15.169  -0.699  1.00  0.75           N  
ATOM   1457  CA  VAL A  93      12.076  13.738  -0.925  1.00  0.75           C  
ATOM   1458  C   VAL A  93      13.285  13.128  -0.246  1.00  0.75           C  
ATOM   1459  O   VAL A  93      14.401  13.651  -0.350  1.00  0.75           O  
ATOM   1460  CB  VAL A  93      12.131  13.430  -2.426  1.00  0.75           C  
ATOM   1461  CG1 VAL A  93      12.236  11.915  -2.645  1.00  0.75           C  
ATOM   1462  CG2 VAL A  93      10.896  14.006  -3.095  1.00  0.75           C  
ATOM   1463  H   VAL A  93      12.735  15.762  -1.086  1.00  0.75           H  
ATOM   1464  HA  VAL A  93      11.180  13.283  -0.515  1.00  0.75           H  
ATOM   1465  HB  VAL A  93      13.023  13.886  -2.856  1.00  0.75           H  
ATOM   1466 1HG1 VAL A  93      12.280  11.703  -3.710  1.00  0.75           H  
ATOM   1467 2HG1 VAL A  93      13.128  11.520  -2.172  1.00  0.75           H  
ATOM   1468 3HG1 VAL A  93      11.356  11.438  -2.214  1.00  0.75           H  
ATOM   1469 1HG2 VAL A  93      10.930  13.802  -4.163  1.00  0.75           H  
ATOM   1470 2HG2 VAL A  93      10.016  13.550  -2.667  1.00  0.75           H  
ATOM   1471 3HG2 VAL A  93      10.863  15.082  -2.936  1.00  0.75           H  
ATOM   1472  N   ALA A  94      13.068  12.011   0.435  1.00  0.79           N  
ATOM   1473  CA  ALA A  94      14.151  11.333   1.126  1.00  0.79           C  
ATOM   1474  C   ALA A  94      14.003   9.825   1.060  1.00  0.79           C  
ATOM   1475  O   ALA A  94      12.929   9.296   0.773  1.00  0.79           O  
ATOM   1476  CB  ALA A  94      14.210  11.786   2.571  1.00  0.79           C  
ATOM   1477  H   ALA A  94      12.113  11.652   0.493  1.00  0.79           H  
ATOM   1478  HA  ALA A  94      15.081  11.592   0.638  1.00  0.79           H  
ATOM   1479 1HB  ALA A  94      15.044  11.296   3.075  1.00  0.79           H  
ATOM   1480 2HB  ALA A  94      14.344  12.862   2.606  1.00  0.79           H  
ATOM   1481 3HB  ALA A  94      13.315  11.537   3.071  1.00  0.79           H  
ATOM   1482  N   LEU A  95      15.101   9.132   1.303  1.00  0.89           N  
ATOM   1483  CA  LEU A  95      15.099   7.685   1.325  1.00  0.89           C  
ATOM   1484  C   LEU A  95      15.360   7.165   2.728  1.00  0.89           C  
ATOM   1485  O   LEU A  95      16.346   7.529   3.373  1.00  0.89           O  
ATOM   1486  CB  LEU A  95      16.151   7.148   0.349  1.00  0.89           C  
ATOM   1487  CG  LEU A  95      16.152   5.634   0.144  1.00  0.89           C  
ATOM   1488  CD1 LEU A  95      16.756   5.314  -1.224  1.00  0.89           C  
ATOM   1489  CD2 LEU A  95      16.959   4.971   1.258  1.00  0.89           C  
ATOM   1490  H   LEU A  95      15.965   9.628   1.503  1.00  0.89           H  
ATOM   1491  HA  LEU A  95      14.120   7.330   1.017  1.00  0.89           H  
ATOM   1492 1HB  LEU A  95      15.986   7.612  -0.621  1.00  0.89           H  
ATOM   1493 2HB  LEU A  95      17.139   7.443   0.706  1.00  0.89           H  
ATOM   1494  HG  LEU A  95      15.124   5.264   0.169  1.00  0.89           H  
ATOM   1495 1HD1 LEU A  95      16.745   4.250  -1.390  1.00  0.89           H  
ATOM   1496 2HD1 LEU A  95      16.178   5.796  -2.001  1.00  0.89           H  
ATOM   1497 3HD1 LEU A  95      17.784   5.680  -1.263  1.00  0.89           H  
ATOM   1498 1HD2 LEU A  95      16.951   3.911   1.127  1.00  0.89           H  
ATOM   1499 2HD2 LEU A  95      17.987   5.336   1.232  1.00  0.89           H  
ATOM   1500 3HD2 LEU A  95      16.532   5.200   2.216  1.00  0.89           H  
ATOM   1501  N   LEU A  96      14.417   6.357   3.211  1.00  1.06           N  
ATOM   1502  CA  LEU A  96      14.457   5.745   4.536  1.00  1.06           C  
ATOM   1503  C   LEU A  96      14.674   4.229   4.413  1.00  1.06           C  
ATOM   1504  O   LEU A  96      14.023   3.554   3.616  1.00  1.06           O  
ATOM   1505  CB  LEU A  96      13.150   6.061   5.285  1.00  1.06           C  
ATOM   1506  CG  LEU A  96      13.114   7.428   6.077  1.00  1.06           C  
ATOM   1507  CD1 LEU A  96      13.092   8.584   5.114  1.00  1.06           C  
ATOM   1508  CD2 LEU A  96      11.872   7.480   6.962  1.00  1.06           C  
ATOM   1509  H   LEU A  96      13.639   6.122   2.599  1.00  1.06           H  
ATOM   1510  HA  LEU A  96      15.287   6.169   5.097  1.00  1.06           H  
ATOM   1511 1HB  LEU A  96      12.351   6.109   4.542  1.00  1.06           H  
ATOM   1512 2HB  LEU A  96      12.923   5.246   5.953  1.00  1.06           H  
ATOM   1513  HG  LEU A  96      14.011   7.513   6.697  1.00  1.06           H  
ATOM   1514 1HD1 LEU A  96      13.065   9.522   5.668  1.00  1.06           H  
ATOM   1515 2HD1 LEU A  96      13.958   8.573   4.494  1.00  1.06           H  
ATOM   1516 3HD1 LEU A  96      12.211   8.494   4.501  1.00  1.06           H  
ATOM   1517 1HD2 LEU A  96      11.854   8.425   7.505  1.00  1.06           H  
ATOM   1518 2HD2 LEU A  96      10.980   7.404   6.339  1.00  1.06           H  
ATOM   1519 3HD2 LEU A  96      11.887   6.660   7.670  1.00  1.06           H  
ATOM   1520  N   VAL A  97      15.599   3.677   5.194  1.00  1.32           N  
ATOM   1521  CA  VAL A  97      15.843   2.237   5.078  1.00  1.32           C  
ATOM   1522  C   VAL A  97      15.256   1.454   6.239  1.00  1.32           C  
ATOM   1523  O   VAL A  97      15.647   1.648   7.383  1.00  1.32           O  
ATOM   1524  CB  VAL A  97      17.346   1.963   5.044  1.00  1.32           C  
ATOM   1525  CG1 VAL A  97      17.588   0.470   4.922  1.00  1.32           C  
ATOM   1526  CG2 VAL A  97      17.979   2.751   3.924  1.00  1.32           C  
ATOM   1527  H   VAL A  97      16.145   4.257   5.833  1.00  1.32           H  
ATOM   1528  HA  VAL A  97      15.398   1.874   4.155  1.00  1.32           H  
ATOM   1529  HB  VAL A  97      17.778   2.274   5.985  1.00  1.32           H  
ATOM   1530 1HG1 VAL A  97      18.659   0.273   4.927  1.00  1.32           H  
ATOM   1531 2HG1 VAL A  97      17.122  -0.043   5.761  1.00  1.32           H  
ATOM   1532 3HG1 VAL A  97      17.153   0.103   3.992  1.00  1.32           H  
ATOM   1533 1HG2 VAL A  97      19.052   2.569   3.913  1.00  1.32           H  
ATOM   1534 2HG2 VAL A  97      17.551   2.447   2.985  1.00  1.32           H  
ATOM   1535 3HG2 VAL A  97      17.793   3.816   4.084  1.00  1.32           H  
ATOM   1536  N   ILE A  98      14.346   0.534   5.963  1.00  1.68           N  
ATOM   1537  CA  ILE A  98      13.761  -0.208   7.063  1.00  1.68           C  
ATOM   1538  C   ILE A  98      14.508  -1.503   7.280  1.00  1.68           C  
ATOM   1539  O   ILE A  98      14.756  -2.262   6.341  1.00  1.68           O  
ATOM   1540  CB  ILE A  98      12.271  -0.449   6.846  1.00  1.68           C  
ATOM   1541  CG1 ILE A  98      11.589   0.903   6.663  1.00  1.68           C  
ATOM   1542  CG2 ILE A  98      11.664  -1.217   8.022  1.00  1.68           C  
ATOM   1543  CD1 ILE A  98      11.752   1.830   7.798  1.00  1.68           C  
ATOM   1544  H   ILE A  98      14.037   0.343   5.006  1.00  1.68           H  
ATOM   1545  HA  ILE A  98      13.859   0.385   7.970  1.00  1.68           H  
ATOM   1546  HB  ILE A  98      12.134  -1.018   5.929  1.00  1.68           H  
ATOM   1547 1HG1 ILE A  98      12.011   1.387   5.796  1.00  1.68           H  
ATOM   1548 2HG1 ILE A  98      10.525   0.746   6.508  1.00  1.68           H  
ATOM   1549 1HG2 ILE A  98      10.601  -1.374   7.841  1.00  1.68           H  
ATOM   1550 2HG2 ILE A  98      12.153  -2.176   8.127  1.00  1.68           H  
ATOM   1551 3HG2 ILE A  98      11.795  -0.644   8.940  1.00  1.68           H  
ATOM   1552 1HD1 ILE A  98      11.242   2.763   7.568  1.00  1.68           H  
ATOM   1553 2HD1 ILE A  98      11.325   1.392   8.700  1.00  1.68           H  
ATOM   1554 3HD1 ILE A  98      12.806   2.020   7.953  1.00  1.68           H  
ATOM   1555  N   LEU A  99      14.892  -1.725   8.528  1.00  2.13           N  
ATOM   1556  CA  LEU A  99      15.675  -2.879   8.928  1.00  2.13           C  
ATOM   1557  C   LEU A  99      14.932  -3.710   9.984  1.00  2.13           C  
ATOM   1558  O   LEU A  99      15.146  -3.488  11.176  1.00  2.13           O  
ATOM   1559  CB  LEU A  99      17.005  -2.378   9.498  1.00  2.13           C  
ATOM   1560  CG  LEU A  99      17.855  -1.529   8.524  1.00  2.13           C  
ATOM   1561  CD1 LEU A  99      19.032  -0.944   9.261  1.00  2.13           C  
ATOM   1562  CD2 LEU A  99      18.313  -2.391   7.371  1.00  2.13           C  
ATOM   1563  H   LEU A  99      14.639  -1.043   9.231  1.00  2.13           H  
ATOM   1564  HA  LEU A  99      15.886  -3.485   8.052  1.00  2.13           H  
ATOM   1565 1HB  LEU A  99      16.801  -1.770  10.380  1.00  2.13           H  
ATOM   1566 2HB  LEU A  99      17.600  -3.240   9.803  1.00  2.13           H  
ATOM   1567  HG  LEU A  99      17.258  -0.700   8.141  1.00  2.13           H  
ATOM   1568 1HD1 LEU A  99      19.624  -0.345   8.576  1.00  2.13           H  
ATOM   1569 2HD1 LEU A  99      18.675  -0.315  10.080  1.00  2.13           H  
ATOM   1570 3HD1 LEU A  99      19.647  -1.749   9.662  1.00  2.13           H  
ATOM   1571 1HD2 LEU A  99      18.908  -1.792   6.684  1.00  2.13           H  
ATOM   1572 2HD2 LEU A  99      18.916  -3.215   7.751  1.00  2.13           H  
ATOM   1573 3HD2 LEU A  99      17.443  -2.790   6.845  1.00  2.13           H  
ATOM   1574  N   PRO A 100      14.018  -4.616   9.578  1.00  2.62           N  
ATOM   1575  CA  PRO A 100      13.147  -5.391  10.438  1.00  2.62           C  
ATOM   1576  C   PRO A 100      13.852  -6.648  10.928  1.00  2.62           C  
ATOM   1577  O   PRO A 100      13.336  -7.346  11.801  1.00  2.62           O  
ATOM   1578  OXT PRO A 100      14.738  -7.125  10.219  1.00  2.62           O  
ATOM   1579  CB  PRO A 100      11.993  -5.743   9.495  1.00  2.62           C  
ATOM   1580  CG  PRO A 100      12.647  -5.862   8.124  1.00  2.62           C  
ATOM   1581  CD  PRO A 100      13.819  -4.890   8.136  1.00  2.62           C  
ATOM   1582  HA  PRO A 100      12.808  -4.769  11.280  1.00  2.62           H  
ATOM   1583 1HB  PRO A 100      11.513  -6.678   9.821  1.00  2.62           H  
ATOM   1584 2HB  PRO A 100      11.223  -4.956   9.532  1.00  2.62           H  
ATOM   1585 1HG  PRO A 100      12.968  -6.899   7.946  1.00  2.62           H  
ATOM   1586 2HG  PRO A 100      11.914  -5.620   7.338  1.00  2.62           H  
ATOM   1587 1HD  PRO A 100      14.706  -5.372   7.699  1.00  2.62           H  
ATOM   1588 2HD  PRO A 100      13.523  -4.010   7.593  1.00  2.62           H  
ENDMDL

REMARK ID 654386 DOMAINID 647635 MODEL 5 0008-54k4
MODEL     5
ATOM      1  N   SER A   1      -0.198  -0.045  -0.097  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.257   0.045  -0.140  1.00  0.92           C  
ATOM      3  C   SER A   1       1.745   1.481  -0.008  1.00  0.92           C  
ATOM      4  O   SER A   1       1.166   2.412  -0.577  1.00  0.92           O  
ATOM      5  CB  SER A   1       1.797  -0.553  -1.420  1.00  0.92           C  
ATOM      6  OG  SER A   1       3.181  -0.368  -1.499  1.00  0.92           O  
ATOM      7 1H   SER A   1      -0.474  -0.757   0.563  1.00  0.92           H  
ATOM      8 2H   SER A   1      -0.580   0.844   0.193  1.00  0.92           H  
ATOM      9 3H   SER A   1      -0.555  -0.281  -1.013  1.00  0.92           H  
ATOM     10  HA  SER A   1       1.657  -0.523   0.701  1.00  0.92           H  
ATOM     11 1HB  SER A   1       1.565  -1.615  -1.459  1.00  0.92           H  
ATOM     12 2HB  SER A   1       1.313  -0.077  -2.276  1.00  0.92           H  
ATOM     13  HG  SER A   1       3.323   0.580  -1.376  1.00  0.92           H  
ATOM     14  N   GLU A   2       2.820   1.668   0.754  1.00  0.88           N  
ATOM     15  CA  GLU A   2       3.362   3.011   0.973  1.00  0.88           C  
ATOM     16  C   GLU A   2       4.868   3.063   0.719  1.00  0.88           C  
ATOM     17  O   GLU A   2       5.575   2.079   0.947  1.00  0.88           O  
ATOM     18  CB  GLU A   2       3.098   3.477   2.412  1.00  0.88           C  
ATOM     19  CG  GLU A   2       1.624   3.515   2.824  1.00  0.88           C  
ATOM     20  CD  GLU A   2       1.399   4.081   4.226  1.00  0.88           C  
ATOM     21  OE1 GLU A   2       2.369   4.446   4.863  1.00  0.88           O  
ATOM     22  OE2 GLU A   2       0.278   4.135   4.663  1.00  0.88           O  
ATOM     23  H   GLU A   2       3.274   0.877   1.195  1.00  0.88           H  
ATOM     24  HA  GLU A   2       2.881   3.700   0.284  1.00  0.88           H  
ATOM     25 1HB  GLU A   2       3.635   2.835   3.111  1.00  0.88           H  
ATOM     26 2HB  GLU A   2       3.492   4.488   2.529  1.00  0.88           H  
ATOM     27 1HG  GLU A   2       1.095   4.115   2.111  1.00  0.88           H  
ATOM     28 2HG  GLU A   2       1.216   2.507   2.779  1.00  0.88           H  
ATOM     29  N   SER A   3       5.356   4.237   0.310  1.00  0.86           N  
ATOM     30  CA  SER A   3       6.790   4.458   0.106  1.00  0.86           C  
ATOM     31  C   SER A   3       7.218   5.900   0.387  1.00  0.86           C  
ATOM     32  O   SER A   3       6.496   6.850   0.074  1.00  0.86           O  
ATOM     33  CB  SER A   3       7.153   4.117  -1.323  1.00  0.86           C  
ATOM     34  OG  SER A   3       8.511   4.344  -1.559  1.00  0.86           O  
ATOM     35  H   SER A   3       4.691   4.979   0.091  1.00  0.86           H  
ATOM     36  HA  SER A   3       7.339   3.802   0.783  1.00  0.86           H  
ATOM     37 1HB  SER A   3       6.911   3.073  -1.523  1.00  0.86           H  
ATOM     38 2HB  SER A   3       6.554   4.730  -1.999  1.00  0.86           H  
ATOM     39  HG  SER A   3       8.682   5.243  -1.255  1.00  0.86           H  
ATOM     40  N   GLU A   4       8.413   6.066   0.971  1.00  0.86           N  
ATOM     41  CA  GLU A   4       8.929   7.408   1.270  1.00  0.86           C  
ATOM     42  C   GLU A   4      10.356   7.643   0.795  1.00  0.86           C  
ATOM     43  O   GLU A   4      11.212   6.759   0.909  1.00  0.86           O  
ATOM     44  CB  GLU A   4       8.920   7.668   2.786  1.00  0.86           C  
ATOM     45  CG  GLU A   4       7.565   7.656   3.448  1.00  0.86           C  
ATOM     46  CD  GLU A   4       7.617   7.897   4.946  1.00  0.86           C  
ATOM     47  OE1 GLU A   4       8.690   8.074   5.468  1.00  0.86           O  
ATOM     48  OE2 GLU A   4       6.575   7.895   5.562  1.00  0.86           O  
ATOM     49  H   GLU A   4       8.967   5.253   1.211  1.00  0.86           H  
ATOM     50  HA  GLU A   4       8.290   8.135   0.778  1.00  0.86           H  
ATOM     51 1HB  GLU A   4       9.546   6.931   3.287  1.00  0.86           H  
ATOM     52 2HB  GLU A   4       9.359   8.651   2.975  1.00  0.86           H  
ATOM     53 1HG  GLU A   4       6.999   8.446   3.000  1.00  0.86           H  
ATOM     54 2HG  GLU A   4       7.056   6.713   3.245  1.00  0.86           H  
ATOM     55  N   VAL A   5      10.604   8.863   0.314  1.00  0.89           N  
ATOM     56  CA  VAL A   5      11.936   9.311  -0.086  1.00  0.89           C  
ATOM     57  C   VAL A   5      12.247  10.693   0.492  1.00  0.89           C  
ATOM     58  O   VAL A   5      11.343  11.518   0.644  1.00  0.89           O  
ATOM     59  CB  VAL A   5      12.011   9.400  -1.616  1.00  0.89           C  
ATOM     60  CG1 VAL A   5      11.814   8.040  -2.270  1.00  0.89           C  
ATOM     61  CG2 VAL A   5      10.937  10.338  -2.069  1.00  0.89           C  
ATOM     62  H   VAL A   5       9.811   9.506   0.233  1.00  0.89           H  
ATOM     63  HA  VAL A   5      12.675   8.599   0.282  1.00  0.89           H  
ATOM     64  HB  VAL A   5      12.996   9.768  -1.907  1.00  0.89           H  
ATOM     65 1HG1 VAL A   5      11.875   8.150  -3.353  1.00  0.89           H  
ATOM     66 2HG1 VAL A   5      12.591   7.353  -1.931  1.00  0.89           H  
ATOM     67 3HG1 VAL A   5      10.839   7.637  -2.007  1.00  0.89           H  
ATOM     68 1HG2 VAL A   5      10.957  10.434  -3.151  1.00  0.89           H  
ATOM     69 2HG2 VAL A   5       9.968   9.939  -1.760  1.00  0.89           H  
ATOM     70 3HG2 VAL A   5      11.095  11.316  -1.610  1.00  0.89           H  
ATOM     71  N   THR A   6      13.526  10.981   0.749  1.00  0.96           N  
ATOM     72  CA  THR A   6      13.910  12.314   1.231  1.00  0.96           C  
ATOM     73  C   THR A   6      15.075  12.920   0.448  1.00  0.96           C  
ATOM     74  O   THR A   6      16.081  12.248   0.200  1.00  0.96           O  
ATOM     75  CB  THR A   6      14.252  12.301   2.739  1.00  0.96           C  
ATOM     76  OG1 THR A   6      13.107  11.858   3.492  1.00  0.96           O  
ATOM     77  CG2 THR A   6      14.625  13.714   3.216  1.00  0.96           C  
ATOM     78  H   THR A   6      14.236  10.276   0.612  1.00  0.96           H  
ATOM     79  HA  THR A   6      13.060  12.970   1.097  1.00  0.96           H  
ATOM     80  HB  THR A   6      15.084  11.625   2.919  1.00  0.96           H  
ATOM     81  HG1 THR A   6      12.498  12.585   3.577  1.00  0.96           H  
ATOM     82 1HG2 THR A   6      14.850  13.694   4.283  1.00  0.96           H  
ATOM     83 2HG2 THR A   6      15.496  14.081   2.683  1.00  0.96           H  
ATOM     84 3HG2 THR A   6      13.785  14.393   3.044  1.00  0.96           H  
ATOM     85  N   PHE A   7      14.932  14.200   0.081  1.00  1.08           N  
ATOM     86  CA  PHE A   7      15.970  14.918  -0.653  1.00  1.08           C  
ATOM     87  C   PHE A   7      16.303  16.296  -0.059  1.00  1.08           C  
ATOM     88  O   PHE A   7      15.444  16.978   0.509  1.00  1.08           O  
ATOM     89  CB  PHE A   7      15.532  15.116  -2.096  1.00  1.08           C  
ATOM     90  CG  PHE A   7      15.244  13.855  -2.816  1.00  1.08           C  
ATOM     91  CD1 PHE A   7      13.948  13.368  -2.857  1.00  1.08           C  
ATOM     92  CD2 PHE A   7      16.246  13.135  -3.435  1.00  1.08           C  
ATOM     93  CE1 PHE A   7      13.665  12.201  -3.512  1.00  1.08           C  
ATOM     94  CE2 PHE A   7      15.960  11.956  -4.086  1.00  1.08           C  
ATOM     95  CZ  PHE A   7      14.663  11.490  -4.124  1.00  1.08           C  
ATOM     96  H   PHE A   7      14.061  14.671   0.324  1.00  1.08           H  
ATOM     97  HA  PHE A   7      16.879  14.316  -0.639  1.00  1.08           H  
ATOM     98 1HB  PHE A   7      14.627  15.713  -2.105  1.00  1.08           H  
ATOM     99 2HB  PHE A   7      16.298  15.664  -2.645  1.00  1.08           H  
ATOM    100  HD1 PHE A   7      13.148  13.929  -2.367  1.00  1.08           H  
ATOM    101  HD2 PHE A   7      17.271  13.506  -3.401  1.00  1.08           H  
ATOM    102  HE1 PHE A   7      12.655  11.844  -3.550  1.00  1.08           H  
ATOM    103  HE2 PHE A   7      16.757  11.395  -4.569  1.00  1.08           H  
ATOM    104  HZ  PHE A   7      14.428  10.562  -4.640  1.00  1.08           H  
ATOM    105  N   THR A   8      17.551  16.721  -0.248  1.00  1.25           N  
ATOM    106  CA  THR A   8      17.994  18.059   0.158  1.00  1.25           C  
ATOM    107  C   THR A   8      18.619  18.759  -1.053  1.00  1.25           C  
ATOM    108  O   THR A   8      19.418  18.154  -1.768  1.00  1.25           O  
ATOM    109  CB  THR A   8      19.017  17.977   1.316  1.00  1.25           C  
ATOM    110  OG1 THR A   8      18.417  17.312   2.439  1.00  1.25           O  
ATOM    111  CG2 THR A   8      19.465  19.374   1.747  1.00  1.25           C  
ATOM    112  H   THR A   8      18.214  16.106  -0.698  1.00  1.25           H  
ATOM    113  HA  THR A   8      17.135  18.646   0.486  1.00  1.25           H  
ATOM    114  HB  THR A   8      19.886  17.408   0.989  1.00  1.25           H  
ATOM    115  HG1 THR A   8      17.648  17.815   2.740  1.00  1.25           H  
ATOM    116 1HG2 THR A   8      20.181  19.292   2.561  1.00  1.25           H  
ATOM    117 2HG2 THR A   8      19.930  19.894   0.911  1.00  1.25           H  
ATOM    118 3HG2 THR A   8      18.599  19.936   2.082  1.00  1.25           H  
ATOM    119  N   PHE A   9      18.248  20.016  -1.297  1.00  1.49           N  
ATOM    120  CA  PHE A   9      18.254  21.269  -2.052  1.00  1.49           C  
ATOM    121  C   PHE A   9      18.814  22.426  -1.220  1.00  1.49           C  
ATOM    122  O   PHE A   9      18.422  22.594  -0.067  1.00  1.49           O  
ATOM    123  CB  PHE A   9      16.816  21.608  -2.426  1.00  1.49           C  
ATOM    124  CG  PHE A   9      16.134  20.608  -3.319  1.00  1.49           C  
ATOM    125  CD1 PHE A   9      15.544  19.482  -2.763  1.00  1.49           C  
ATOM    126  CD2 PHE A   9      16.022  20.802  -4.680  1.00  1.49           C  
ATOM    127  CE1 PHE A   9      14.865  18.575  -3.536  1.00  1.49           C  
ATOM    128  CE2 PHE A   9      15.339  19.885  -5.465  1.00  1.49           C  
ATOM    129  CZ  PHE A   9      14.758  18.771  -4.886  1.00  1.49           C  
ATOM    130  H   PHE A   9      18.899  19.815  -2.041  1.00  1.49           H  
ATOM    131  HA  PHE A   9      18.864  21.143  -2.946  1.00  1.49           H  
ATOM    132 1HB  PHE A   9      16.228  21.692  -1.514  1.00  1.49           H  
ATOM    133 2HB  PHE A   9      16.787  22.581  -2.917  1.00  1.49           H  
ATOM    134  HD1 PHE A   9      15.617  19.322  -1.687  1.00  1.49           H  
ATOM    135  HD2 PHE A   9      16.469  21.687  -5.134  1.00  1.49           H  
ATOM    136  HE1 PHE A   9      14.403  17.710  -3.074  1.00  1.49           H  
ATOM    137  HE2 PHE A   9      15.253  20.044  -6.539  1.00  1.49           H  
ATOM    138  HZ  PHE A   9      14.217  18.053  -5.498  1.00  1.49           H  
ATOM    139  N   THR A  10      19.655  23.269  -1.826  1.00  1.79           N  
ATOM    140  CA  THR A  10      20.223  24.429  -1.120  1.00  1.79           C  
ATOM    141  C   THR A  10      19.591  25.705  -1.657  1.00  1.79           C  
ATOM    142  O   THR A  10      19.422  25.838  -2.870  1.00  1.79           O  
ATOM    143  CB  THR A  10      21.760  24.502  -1.273  1.00  1.79           C  
ATOM    144  OG1 THR A  10      22.351  23.301  -0.749  1.00  1.79           O  
ATOM    145  CG2 THR A  10      22.315  25.715  -0.468  1.00  1.79           C  
ATOM    146  H   THR A  10      19.930  23.097  -2.784  1.00  1.79           H  
ATOM    147  HA  THR A  10      19.987  24.357  -0.067  1.00  1.79           H  
ATOM    148  HB  THR A  10      22.027  24.606  -2.323  1.00  1.79           H  
ATOM    149  HG1 THR A  10      23.308  23.377  -0.784  1.00  1.79           H  
ATOM    150 1HG2 THR A  10      23.393  25.741  -0.570  1.00  1.79           H  
ATOM    151 2HG2 THR A  10      21.896  26.644  -0.848  1.00  1.79           H  
ATOM    152 3HG2 THR A  10      22.056  25.611   0.586  1.00  1.79           H  
ATOM    153  N   VAL A  11      19.188  26.618  -0.764  1.00  2.09           N  
ATOM    154  CA  VAL A  11      18.537  27.847  -1.225  1.00  2.09           C  
ATOM    155  C   VAL A  11      19.281  29.145  -0.922  1.00  2.09           C  
ATOM    156  O   VAL A  11      19.165  30.115  -1.672  1.00  2.09           O  
ATOM    157  CB  VAL A  11      17.111  27.901  -0.648  1.00  2.09           C  
ATOM    158  CG1 VAL A  11      16.330  26.770  -1.220  1.00  2.09           C  
ATOM    159  CG2 VAL A  11      17.130  27.774   0.904  1.00  2.09           C  
ATOM    160  H   VAL A  11      19.367  26.470   0.230  1.00  2.09           H  
ATOM    161  HA  VAL A  11      18.438  27.779  -2.307  1.00  2.09           H  
ATOM    162  HB  VAL A  11      16.636  28.836  -0.945  1.00  2.09           H  
ATOM    163 1HG1 VAL A  11      15.331  26.814  -0.835  1.00  2.09           H  
ATOM    164 2HG1 VAL A  11      16.308  26.855  -2.306  1.00  2.09           H  
ATOM    165 3HG1 VAL A  11      16.792  25.827  -0.941  1.00  2.09           H  
ATOM    166 1HG2 VAL A  11      16.111  27.796   1.287  1.00  2.09           H  
ATOM    167 2HG2 VAL A  11      17.596  26.829   1.182  1.00  2.09           H  
ATOM    168 3HG2 VAL A  11      17.691  28.595   1.343  1.00  2.09           H  
ATOM    169  N   ASP A  12      20.054  29.166   0.147  1.00  2.30           N  
ATOM    170  CA  ASP A  12      20.831  30.342   0.529  1.00  2.30           C  
ATOM    171  C   ASP A  12      21.956  29.811   1.385  1.00  2.30           C  
ATOM    172  O   ASP A  12      21.812  29.807   2.604  1.00  2.30           O  
ATOM    173  CB  ASP A  12      19.984  31.363   1.312  1.00  2.30           C  
ATOM    174  CG  ASP A  12      20.714  32.709   1.601  1.00  2.30           C  
ATOM    175  OD1 ASP A  12      21.839  32.859   1.201  1.00  2.30           O  
ATOM    176  OD2 ASP A  12      20.126  33.553   2.241  1.00  2.30           O  
ATOM    177  H   ASP A  12      20.105  28.336   0.737  1.00  2.30           H  
ATOM    178  HA  ASP A  12      21.220  30.840  -0.355  1.00  2.30           H  
ATOM    179 1HB  ASP A  12      19.073  31.579   0.750  1.00  2.30           H  
ATOM    180 2HB  ASP A  12      19.680  30.931   2.260  1.00  2.30           H  
ATOM    181  N   PRO A  13      23.087  29.381   0.808  1.00  2.36           N  
ATOM    182  CA  PRO A  13      24.106  28.624   1.495  1.00  2.36           C  
ATOM    183  C   PRO A  13      24.486  29.347   2.785  1.00  2.36           C  
ATOM    184  O   PRO A  13      24.691  30.560   2.763  1.00  2.36           O  
ATOM    185  CB  PRO A  13      25.262  28.655   0.487  1.00  2.36           C  
ATOM    186  CG  PRO A  13      24.575  28.753  -0.861  1.00  2.36           C  
ATOM    187  CD  PRO A  13      23.382  29.666  -0.612  1.00  2.36           C  
ATOM    188  HA  PRO A  13      23.711  27.616   1.644  1.00  2.36           H  
ATOM    189 1HB  PRO A  13      25.916  29.513   0.698  1.00  2.36           H  
ATOM    190 2HB  PRO A  13      25.880  27.749   0.599  1.00  2.36           H  
ATOM    191 1HG  PRO A  13      25.278  29.169  -1.600  1.00  2.36           H  
ATOM    192 2HG  PRO A  13      24.296  27.766  -1.224  1.00  2.36           H  
ATOM    193 1HD  PRO A  13      23.648  30.728  -0.744  1.00  2.36           H  
ATOM    194 2HD  PRO A  13      22.557  29.349  -1.268  1.00  2.36           H  
ATOM    195  N   ASP A  14      24.582  28.632   3.914  1.00  2.23           N  
ATOM    196  CA  ASP A  14      24.439  27.176   4.057  1.00  2.23           C  
ATOM    197  C   ASP A  14      23.013  26.717   4.402  1.00  2.23           C  
ATOM    198  O   ASP A  14      22.829  25.614   4.912  1.00  2.23           O  
ATOM    199  CB  ASP A  14      25.393  26.678   5.137  1.00  2.23           C  
ATOM    200  CG  ASP A  14      26.850  26.823   4.722  1.00  2.23           C  
ATOM    201  OD1 ASP A  14      27.155  26.520   3.591  1.00  2.23           O  
ATOM    202  OD2 ASP A  14      27.641  27.241   5.531  1.00  2.23           O  
ATOM    203  H   ASP A  14      24.801  29.147   4.755  1.00  2.23           H  
ATOM    204  HA  ASP A  14      24.755  26.689   3.141  1.00  2.23           H  
ATOM    205 1HB  ASP A  14      25.229  27.235   6.062  1.00  2.23           H  
ATOM    206 2HB  ASP A  14      25.189  25.627   5.346  1.00  2.23           H  
ATOM    207  N   LEU A  15      22.006  27.553   4.147  1.00  1.96           N  
ATOM    208  CA  LEU A  15      20.625  27.164   4.424  1.00  1.96           C  
ATOM    209  C   LEU A  15      20.047  26.308   3.309  1.00  1.96           C  
ATOM    210  O   LEU A  15      20.142  26.640   2.109  1.00  1.96           O  
ATOM    211  CB  LEU A  15      19.732  28.387   4.583  1.00  1.96           C  
ATOM    212  CG  LEU A  15      20.094  29.326   5.707  1.00  1.96           C  
ATOM    213  CD1 LEU A  15      19.161  30.533   5.656  1.00  1.96           C  
ATOM    214  CD2 LEU A  15      20.000  28.572   7.030  1.00  1.96           C  
ATOM    215  H   LEU A  15      22.183  28.461   3.730  1.00  1.96           H  
ATOM    216  HA  LEU A  15      20.607  26.587   5.347  1.00  1.96           H  
ATOM    217 1HB  LEU A  15      19.736  28.949   3.660  1.00  1.96           H  
ATOM    218 2HB  LEU A  15      18.715  28.042   4.762  1.00  1.96           H  
ATOM    219  HG  LEU A  15      21.115  29.690   5.568  1.00  1.96           H  
ATOM    220 1HD1 LEU A  15      19.416  31.227   6.450  1.00  1.96           H  
ATOM    221 2HD1 LEU A  15      19.271  31.035   4.691  1.00  1.96           H  
ATOM    222 3HD1 LEU A  15      18.135  30.204   5.775  1.00  1.96           H  
ATOM    223 1HD2 LEU A  15      20.263  29.235   7.852  1.00  1.96           H  
ATOM    224 2HD2 LEU A  15      18.983  28.203   7.170  1.00  1.96           H  
ATOM    225 3HD2 LEU A  15      20.691  27.728   7.012  1.00  1.96           H  
ATOM    226  N   THR A  16      19.377  25.237   3.728  1.00  1.64           N  
ATOM    227  CA  THR A  16      18.790  24.270   2.816  1.00  1.64           C  
ATOM    228  C   THR A  16      17.330  23.975   3.113  1.00  1.64           C  
ATOM    229  O   THR A  16      16.815  24.330   4.176  1.00  1.64           O  
ATOM    230  CB  THR A  16      19.574  22.938   2.911  1.00  1.64           C  
ATOM    231  OG1 THR A  16      19.403  22.373   4.220  1.00  1.64           O  
ATOM    232  CG2 THR A  16      21.060  23.152   2.654  1.00  1.64           C  
ATOM    233  H   THR A  16      19.323  25.060   4.723  1.00  1.64           H  
ATOM    234  HA  THR A  16      18.846  24.663   1.806  1.00  1.64           H  
ATOM    235  HB  THR A  16      19.185  22.250   2.186  1.00  1.64           H  
ATOM    236  HG1 THR A  16      18.500  22.045   4.306  1.00  1.64           H  
ATOM    237 1HG2 THR A  16      21.574  22.198   2.719  1.00  1.64           H  
ATOM    238 2HG2 THR A  16      21.204  23.566   1.671  1.00  1.64           H  
ATOM    239 3HG2 THR A  16      21.472  23.832   3.394  1.00  1.64           H  
ATOM    240  N   LEU A  17      16.690  23.302   2.167  1.00  1.35           N  
ATOM    241  CA  LEU A  17      15.325  22.821   2.328  1.00  1.35           C  
ATOM    242  C   LEU A  17      15.366  21.322   2.438  1.00  1.35           C  
ATOM    243  O   LEU A  17      16.209  20.684   1.813  1.00  1.35           O  
ATOM    244  CB  LEU A  17      14.432  23.140   1.136  1.00  1.35           C  
ATOM    245  CG  LEU A  17      14.297  24.546   0.732  1.00  1.35           C  
ATOM    246  CD1 LEU A  17      13.362  24.620  -0.464  1.00  1.35           C  
ATOM    247  CD2 LEU A  17      13.801  25.328   1.839  1.00  1.35           C  
ATOM    248  H   LEU A  17      17.201  23.073   1.315  1.00  1.35           H  
ATOM    249  HA  LEU A  17      14.895  23.236   3.241  1.00  1.35           H  
ATOM    250 1HB  LEU A  17      14.834  22.608   0.286  1.00  1.35           H  
ATOM    251 2HB  LEU A  17      13.432  22.748   1.343  1.00  1.35           H  
ATOM    252  HG  LEU A  17      15.252  24.918   0.455  1.00  1.35           H  
ATOM    253 1HD1 LEU A  17      13.255  25.638  -0.778  1.00  1.35           H  
ATOM    254 2HD1 LEU A  17      13.775  24.035  -1.279  1.00  1.35           H  
ATOM    255 3HD1 LEU A  17      12.382  24.223  -0.187  1.00  1.35           H  
ATOM    256 1HD2 LEU A  17      13.704  26.367   1.543  1.00  1.35           H  
ATOM    257 2HD2 LEU A  17      12.857  24.936   2.122  1.00  1.35           H  
ATOM    258 3HD2 LEU A  17      14.497  25.240   2.663  1.00  1.35           H  
ATOM    259  N   GLU A  18      14.440  20.746   3.180  1.00  1.14           N  
ATOM    260  CA  GLU A  18      14.380  19.281   3.200  1.00  1.14           C  
ATOM    261  C   GLU A  18      13.018  18.835   2.735  1.00  1.14           C  
ATOM    262  O   GLU A  18      12.003  19.249   3.290  1.00  1.14           O  
ATOM    263  CB  GLU A  18      14.682  18.715   4.585  1.00  1.14           C  
ATOM    264  CG  GLU A  18      14.703  17.181   4.678  1.00  1.14           C  
ATOM    265  CD  GLU A  18      15.002  16.678   6.088  1.00  1.14           C  
ATOM    266  OE1 GLU A  18      15.287  17.487   6.946  1.00  1.14           O  
ATOM    267  OE2 GLU A  18      14.938  15.498   6.308  1.00  1.14           O  
ATOM    268  H   GLU A  18      13.776  21.339   3.684  1.00  1.14           H  
ATOM    269  HA  GLU A  18      15.112  18.878   2.499  1.00  1.14           H  
ATOM    270 1HB  GLU A  18      15.642  19.095   4.932  1.00  1.14           H  
ATOM    271 2HB  GLU A  18      13.926  19.055   5.268  1.00  1.14           H  
ATOM    272 1HG  GLU A  18      13.734  16.793   4.359  1.00  1.14           H  
ATOM    273 2HG  GLU A  18      15.458  16.800   3.986  1.00  1.14           H  
ATOM    274  N   PHE A  19      13.015  18.000   1.703  1.00  0.99           N  
ATOM    275  CA  PHE A  19      11.797  17.494   1.086  1.00  0.99           C  
ATOM    276  C   PHE A  19      11.557  16.017   1.330  1.00  0.99           C  
ATOM    277  O   PHE A  19      12.354  15.184   0.900  1.00  0.99           O  
ATOM    278  CB  PHE A  19      11.906  17.641  -0.433  1.00  0.99           C  
ATOM    279  CG  PHE A  19      11.849  19.002  -1.006  1.00  0.99           C  
ATOM    280  CD1 PHE A  19      12.903  19.869  -0.899  1.00  0.99           C  
ATOM    281  CD2 PHE A  19      10.765  19.369  -1.774  1.00  0.99           C  
ATOM    282  CE1 PHE A  19      12.857  21.093  -1.520  1.00  0.99           C  
ATOM    283  CE2 PHE A  19      10.720  20.578  -2.398  1.00  0.99           C  
ATOM    284  CZ  PHE A  19      11.769  21.449  -2.268  1.00  0.99           C  
ATOM    285  H   PHE A  19      13.910  17.700   1.315  1.00  0.99           H  
ATOM    286  HA  PHE A  19      10.948  18.049   1.477  1.00  0.99           H  
ATOM    287 1HB  PHE A  19      12.847  17.193  -0.753  1.00  0.99           H  
ATOM    288 2HB  PHE A  19      11.108  17.056  -0.891  1.00  0.99           H  
ATOM    289  HD1 PHE A  19      13.785  19.577  -0.319  1.00  0.99           H  
ATOM    290  HD2 PHE A  19       9.936  18.672  -1.885  1.00  0.99           H  
ATOM    291  HE1 PHE A  19      13.693  21.765  -1.436  1.00  0.99           H  
ATOM    292  HE2 PHE A  19       9.854  20.840  -3.004  1.00  0.99           H  
ATOM    293  HZ  PHE A  19      11.747  22.416  -2.766  1.00  0.99           H  
ATOM    294  N   THR A  20      10.442  15.684   1.968  1.00  0.91           N  
ATOM    295  CA  THR A  20      10.090  14.279   2.133  1.00  0.91           C  
ATOM    296  C   THR A  20       8.826  14.016   1.360  1.00  0.91           C  
ATOM    297  O   THR A  20       7.819  14.715   1.524  1.00  0.91           O  
ATOM    298  CB  THR A  20       9.914  13.835   3.594  1.00  0.91           C  
ATOM    299  OG1 THR A  20      11.152  13.992   4.310  1.00  0.91           O  
ATOM    300  CG2 THR A  20       9.483  12.356   3.642  1.00  0.91           C  
ATOM    301  H   THR A  20       9.824  16.409   2.331  1.00  0.91           H  
ATOM    302  HA  THR A  20      10.869  13.662   1.697  1.00  0.91           H  
ATOM    303  HB  THR A  20       9.151  14.454   4.068  1.00  0.91           H  
ATOM    304  HG1 THR A  20      11.736  13.272   4.103  1.00  0.91           H  
ATOM    305 1HG2 THR A  20       9.356  12.044   4.677  1.00  0.91           H  
ATOM    306 2HG2 THR A  20       8.539  12.228   3.112  1.00  0.91           H  
ATOM    307 3HG2 THR A  20      10.249  11.742   3.168  1.00  0.91           H  
ATOM    308  N   ILE A  21       8.893  13.041   0.475  1.00  0.87           N  
ATOM    309  CA  ILE A  21       7.744  12.727  -0.343  1.00  0.87           C  
ATOM    310  C   ILE A  21       7.221  11.366   0.046  1.00  0.87           C  
ATOM    311  O   ILE A  21       7.979  10.390   0.084  1.00  0.87           O  
ATOM    312  CB  ILE A  21       8.091  12.723  -1.839  1.00  0.87           C  
ATOM    313  CG1 ILE A  21       8.807  14.043  -2.238  1.00  0.87           C  
ATOM    314  CG2 ILE A  21       6.829  12.554  -2.635  1.00  0.87           C  
ATOM    315  CD1 ILE A  21       8.001  15.283  -2.010  1.00  0.87           C  
ATOM    316  H   ILE A  21       9.752  12.497   0.400  1.00  0.87           H  
ATOM    317  HA  ILE A  21       6.959  13.461  -0.166  1.00  0.87           H  
ATOM    318  HB  ILE A  21       8.744  11.915  -2.057  1.00  0.87           H  
ATOM    319 1HG1 ILE A  21       9.732  14.123  -1.663  1.00  0.87           H  
ATOM    320 2HG1 ILE A  21       9.065  13.995  -3.295  1.00  0.87           H  
ATOM    321 1HG2 ILE A  21       7.073  12.541  -3.694  1.00  0.87           H  
ATOM    322 2HG2 ILE A  21       6.340  11.621  -2.371  1.00  0.87           H  
ATOM    323 3HG2 ILE A  21       6.158  13.387  -2.419  1.00  0.87           H  
ATOM    324 1HD1 ILE A  21       8.572  16.151  -2.308  1.00  0.87           H  
ATOM    325 2HD1 ILE A  21       7.088  15.227  -2.598  1.00  0.87           H  
ATOM    326 3HD1 ILE A  21       7.757  15.364  -0.965  1.00  0.87           H  
ATOM    327  N   LYS A  22       5.933  11.292   0.335  1.00  0.87           N  
ATOM    328  CA  LYS A  22       5.328  10.023   0.673  1.00  0.87           C  
ATOM    329  C   LYS A  22       4.249   9.683  -0.324  1.00  0.87           C  
ATOM    330  O   LYS A  22       3.389  10.511  -0.630  1.00  0.87           O  
ATOM    331  CB  LYS A  22       4.736  10.029   2.073  1.00  0.87           C  
ATOM    332  CG  LYS A  22       4.146   8.687   2.450  1.00  0.87           C  
ATOM    333  CD  LYS A  22       3.662   8.638   3.881  1.00  0.87           C  
ATOM    334  CE  LYS A  22       3.264   7.224   4.219  1.00  0.87           C  
ATOM    335  NZ  LYS A  22       2.783   7.060   5.614  1.00  0.87           N  
ATOM    336  H   LYS A  22       5.369  12.141   0.324  1.00  0.87           H  
ATOM    337  HA  LYS A  22       6.083   9.242   0.625  1.00  0.87           H  
ATOM    338 1HB  LYS A  22       5.508  10.287   2.801  1.00  0.87           H  
ATOM    339 2HB  LYS A  22       3.953  10.778   2.138  1.00  0.87           H  
ATOM    340 1HG  LYS A  22       3.320   8.474   1.791  1.00  0.87           H  
ATOM    341 2HG  LYS A  22       4.886   7.908   2.297  1.00  0.87           H  
ATOM    342 1HD  LYS A  22       4.465   8.954   4.549  1.00  0.87           H  
ATOM    343 2HD  LYS A  22       2.809   9.302   4.013  1.00  0.87           H  
ATOM    344 1HE  LYS A  22       2.480   6.909   3.538  1.00  0.87           H  
ATOM    345 2HE  LYS A  22       4.134   6.577   4.075  1.00  0.87           H  
ATOM    346 1HZ  LYS A  22       2.553   6.065   5.712  1.00  0.87           H  
ATOM    347 2HZ  LYS A  22       3.502   7.316   6.275  1.00  0.87           H  
ATOM    348 3HZ  LYS A  22       1.967   7.620   5.765  1.00  0.87           H  
ATOM    349  N   VAL A  23       4.305   8.474  -0.855  1.00  0.91           N  
ATOM    350  CA  VAL A  23       3.302   8.055  -1.812  1.00  0.91           C  
ATOM    351  C   VAL A  23       2.553   6.834  -1.321  1.00  0.91           C  
ATOM    352  O   VAL A  23       3.152   5.856  -0.858  1.00  0.91           O  
ATOM    353  CB  VAL A  23       3.927   7.800  -3.193  1.00  0.91           C  
ATOM    354  CG1 VAL A  23       2.854   7.315  -4.153  1.00  0.91           C  
ATOM    355  CG2 VAL A  23       4.545   9.107  -3.710  1.00  0.91           C  
ATOM    356  H   VAL A  23       5.053   7.838  -0.575  1.00  0.91           H  
ATOM    357  HA  VAL A  23       2.581   8.859  -1.928  1.00  0.91           H  
ATOM    358  HB  VAL A  23       4.690   7.028  -3.111  1.00  0.91           H  
ATOM    359 1HG1 VAL A  23       3.290   7.132  -5.133  1.00  0.91           H  
ATOM    360 2HG1 VAL A  23       2.428   6.394  -3.771  1.00  0.91           H  
ATOM    361 3HG1 VAL A  23       2.073   8.075  -4.235  1.00  0.91           H  
ATOM    362 1HG2 VAL A  23       4.989   8.938  -4.688  1.00  0.91           H  
ATOM    363 2HG2 VAL A  23       3.766   9.860  -3.788  1.00  0.91           H  
ATOM    364 3HG2 VAL A  23       5.315   9.448  -3.022  1.00  0.91           H  
ATOM    365  N   ILE A  24       1.228   6.919  -1.384  1.00  1.00           N  
ATOM    366  CA  ILE A  24       0.364   5.834  -0.953  1.00  1.00           C  
ATOM    367  C   ILE A  24      -0.519   5.333  -2.095  1.00  1.00           C  
ATOM    368  O   ILE A  24      -1.215   6.107  -2.755  1.00  1.00           O  
ATOM    369  CB  ILE A  24      -0.524   6.279   0.211  1.00  1.00           C  
ATOM    370  CG1 ILE A  24       0.327   6.791   1.361  1.00  1.00           C  
ATOM    371  CG2 ILE A  24      -1.439   5.150   0.629  1.00  1.00           C  
ATOM    372  CD1 ILE A  24       0.467   8.312   1.345  1.00  1.00           C  
ATOM    373  H   ILE A  24       0.817   7.777  -1.752  1.00  1.00           H  
ATOM    374  HA  ILE A  24       0.975   5.006  -0.616  1.00  1.00           H  
ATOM    375  HB  ILE A  24      -1.108   7.067  -0.085  1.00  1.00           H  
ATOM    376 1HG1 ILE A  24      -0.126   6.487   2.306  1.00  1.00           H  
ATOM    377 2HG1 ILE A  24       1.321   6.350   1.300  1.00  1.00           H  
ATOM    378 1HG2 ILE A  24      -2.079   5.483   1.446  1.00  1.00           H  
ATOM    379 2HG2 ILE A  24      -2.064   4.847  -0.214  1.00  1.00           H  
ATOM    380 3HG2 ILE A  24      -0.850   4.302   0.954  1.00  1.00           H  
ATOM    381 1HD1 ILE A  24       1.069   8.635   2.180  1.00  1.00           H  
ATOM    382 2HD1 ILE A  24       0.935   8.645   0.414  1.00  1.00           H  
ATOM    383 3HD1 ILE A  24      -0.519   8.764   1.427  1.00  1.00           H  
ATOM    384  N   GLU A  25      -0.459   4.030  -2.349  1.00  1.11           N  
ATOM    385  CA  GLU A  25      -1.268   3.433  -3.404  1.00  1.11           C  
ATOM    386  C   GLU A  25      -2.609   2.963  -2.867  1.00  1.11           C  
ATOM    387  O   GLU A  25      -2.668   2.240  -1.865  1.00  1.11           O  
ATOM    388  CB  GLU A  25      -0.538   2.258  -4.040  1.00  1.11           C  
ATOM    389  CG  GLU A  25      -1.278   1.610  -5.223  1.00  1.11           C  
ATOM    390  CD  GLU A  25      -0.476   0.518  -5.903  1.00  1.11           C  
ATOM    391  OE1 GLU A  25       0.680   0.368  -5.578  1.00  1.11           O  
ATOM    392  OE2 GLU A  25      -1.012  -0.156  -6.751  1.00  1.11           O  
ATOM    393  H   GLU A  25       0.143   3.440  -1.775  1.00  1.11           H  
ATOM    394  HA  GLU A  25      -1.459   4.185  -4.171  1.00  1.11           H  
ATOM    395 1HB  GLU A  25       0.449   2.553  -4.338  1.00  1.11           H  
ATOM    396 2HB  GLU A  25      -0.416   1.485  -3.284  1.00  1.11           H  
ATOM    397 1HG  GLU A  25      -2.208   1.179  -4.857  1.00  1.11           H  
ATOM    398 2HG  GLU A  25      -1.539   2.384  -5.948  1.00  1.11           H  
ATOM    399  N   TYR A  26      -3.682   3.376  -3.531  1.00  1.23           N  
ATOM    400  CA  TYR A  26      -5.021   2.978  -3.143  1.00  1.23           C  
ATOM    401  C   TYR A  26      -5.415   1.681  -3.852  1.00  1.23           C  
ATOM    402  O   TYR A  26      -4.916   1.401  -4.940  1.00  1.23           O  
ATOM    403  CB  TYR A  26      -6.047   4.049  -3.492  1.00  1.23           C  
ATOM    404  CG  TYR A  26      -5.963   5.311  -2.701  1.00  1.23           C  
ATOM    405  CD1 TYR A  26      -5.551   6.477  -3.314  1.00  1.23           C  
ATOM    406  CD2 TYR A  26      -6.301   5.309  -1.359  1.00  1.23           C  
ATOM    407  CE1 TYR A  26      -5.502   7.640  -2.607  1.00  1.23           C  
ATOM    408  CE2 TYR A  26      -6.238   6.480  -0.637  1.00  1.23           C  
ATOM    409  CZ  TYR A  26      -5.850   7.646  -1.255  1.00  1.23           C  
ATOM    410  OH  TYR A  26      -5.817   8.814  -0.534  1.00  1.23           O  
ATOM    411  H   TYR A  26      -3.575   3.987  -4.341  1.00  1.23           H  
ATOM    412  HA  TYR A  26      -5.016   2.842  -2.071  1.00  1.23           H  
ATOM    413 1HB  TYR A  26      -5.919   4.317  -4.544  1.00  1.23           H  
ATOM    414 2HB  TYR A  26      -7.055   3.655  -3.399  1.00  1.23           H  
ATOM    415  HD1 TYR A  26      -5.291   6.474  -4.362  1.00  1.23           H  
ATOM    416  HD2 TYR A  26      -6.621   4.384  -0.877  1.00  1.23           H  
ATOM    417  HE1 TYR A  26      -5.203   8.544  -3.111  1.00  1.23           H  
ATOM    418  HE2 TYR A  26      -6.511   6.486   0.419  1.00  1.23           H  
ATOM    419  HH  TYR A  26      -6.066   8.636   0.377  1.00  1.23           H  
ATOM    420  N   PRO A  27      -6.329   0.875  -3.287  1.00  1.33           N  
ATOM    421  CA  PRO A  27      -6.913  -0.308  -3.906  1.00  1.33           C  
ATOM    422  C   PRO A  27      -7.476  -0.050  -5.311  1.00  1.33           C  
ATOM    423  O   PRO A  27      -7.508  -0.955  -6.144  1.00  1.33           O  
ATOM    424  CB  PRO A  27      -8.038  -0.656  -2.925  1.00  1.33           C  
ATOM    425  CG  PRO A  27      -7.534  -0.169  -1.586  1.00  1.33           C  
ATOM    426  CD  PRO A  27      -6.785   1.107  -1.888  1.00  1.33           C  
ATOM    427  HA  PRO A  27      -6.159  -1.105  -3.936  1.00  1.33           H  
ATOM    428 1HB  PRO A  27      -8.974  -0.169  -3.239  1.00  1.33           H  
ATOM    429 2HB  PRO A  27      -8.220  -1.738  -2.941  1.00  1.33           H  
ATOM    430 1HG  PRO A  27      -8.380  -0.008  -0.899  1.00  1.33           H  
ATOM    431 2HG  PRO A  27      -6.893  -0.934  -1.126  1.00  1.33           H  
ATOM    432 1HD  PRO A  27      -7.450   1.977  -1.813  1.00  1.33           H  
ATOM    433 2HD  PRO A  27      -5.941   1.151  -1.188  1.00  1.33           H  
ATOM    434  N   ASP A  28      -7.923   1.185  -5.582  1.00  1.37           N  
ATOM    435  CA  ASP A  28      -8.494   1.523  -6.887  1.00  1.37           C  
ATOM    436  C   ASP A  28      -7.453   1.886  -7.957  1.00  1.37           C  
ATOM    437  O   ASP A  28      -7.815   2.262  -9.073  1.00  1.37           O  
ATOM    438  CB  ASP A  28      -9.513   2.665  -6.738  1.00  1.37           C  
ATOM    439  CG  ASP A  28      -8.938   4.045  -6.301  1.00  1.37           C  
ATOM    440  OD1 ASP A  28      -7.740   4.238  -6.258  1.00  1.37           O  
ATOM    441  OD2 ASP A  28      -9.742   4.923  -6.041  1.00  1.37           O  
ATOM    442  H   ASP A  28      -7.881   1.899  -4.873  1.00  1.37           H  
ATOM    443  HA  ASP A  28      -9.037   0.648  -7.247  1.00  1.37           H  
ATOM    444 1HB  ASP A  28     -10.028   2.802  -7.690  1.00  1.37           H  
ATOM    445 2HB  ASP A  28     -10.269   2.368  -6.008  1.00  1.37           H  
ATOM    446  N   GLY A  29      -6.165   1.778  -7.627  1.00  1.33           N  
ATOM    447  CA  GLY A  29      -5.098   2.068  -8.574  1.00  1.33           C  
ATOM    448  C   GLY A  29      -4.622   3.522  -8.566  1.00  1.33           C  
ATOM    449  O   GLY A  29      -3.639   3.852  -9.234  1.00  1.33           O  
ATOM    450  H   GLY A  29      -5.900   1.491  -6.685  1.00  1.33           H  
ATOM    451 1HA  GLY A  29      -4.250   1.419  -8.348  1.00  1.33           H  
ATOM    452 2HA  GLY A  29      -5.433   1.805  -9.575  1.00  1.33           H  
ATOM    453  N   ARG A  30      -5.307   4.408  -7.847  1.00  1.24           N  
ATOM    454  CA  ARG A  30      -4.869   5.799  -7.805  1.00  1.24           C  
ATOM    455  C   ARG A  30      -3.820   5.969  -6.722  1.00  1.24           C  
ATOM    456  O   ARG A  30      -3.725   5.152  -5.801  1.00  1.24           O  
ATOM    457  CB  ARG A  30      -6.009   6.766  -7.548  1.00  1.24           C  
ATOM    458  CG  ARG A  30      -7.084   6.803  -8.630  1.00  1.24           C  
ATOM    459  CD  ARG A  30      -8.098   7.853  -8.330  1.00  1.24           C  
ATOM    460  NE  ARG A  30      -8.892   7.516  -7.162  1.00  1.24           N  
ATOM    461  CZ  ARG A  30      -9.612   8.362  -6.427  1.00  1.24           C  
ATOM    462  NH1 ARG A  30      -9.657   9.654  -6.698  1.00  1.24           N  
ATOM    463  NH2 ARG A  30     -10.271   7.846  -5.424  1.00  1.24           N  
ATOM    464  H   ARG A  30      -6.143   4.132  -7.313  1.00  1.24           H  
ATOM    465  HA  ARG A  30      -4.419   6.060  -8.764  1.00  1.24           H  
ATOM    466 1HB  ARG A  30      -6.501   6.500  -6.609  1.00  1.24           H  
ATOM    467 2HB  ARG A  30      -5.608   7.775  -7.438  1.00  1.24           H  
ATOM    468 1HG  ARG A  30      -6.645   6.972  -9.601  1.00  1.24           H  
ATOM    469 2HG  ARG A  30      -7.604   5.836  -8.631  1.00  1.24           H  
ATOM    470 1HD  ARG A  30      -7.590   8.798  -8.134  1.00  1.24           H  
ATOM    471 2HD  ARG A  30      -8.769   7.968  -9.178  1.00  1.24           H  
ATOM    472  HE  ARG A  30      -8.944   6.527  -6.862  1.00  1.24           H  
ATOM    473 1HH1 ARG A  30      -9.135  10.023  -7.479  1.00  1.24           H  
ATOM    474 2HH1 ARG A  30     -10.211  10.270  -6.123  1.00  1.24           H  
ATOM    475 1HH2 ARG A  30     -10.189   6.820  -5.290  1.00  1.24           H  
ATOM    476 2HH2 ARG A  30     -10.839   8.417  -4.822  1.00  1.24           H  
ATOM    477  N   TYR A  31      -3.027   7.027  -6.822  1.00  1.12           N  
ATOM    478  CA  TYR A  31      -2.040   7.302  -5.794  1.00  1.12           C  
ATOM    479  C   TYR A  31      -2.237   8.656  -5.150  1.00  1.12           C  
ATOM    480  O   TYR A  31      -2.639   9.629  -5.793  1.00  1.12           O  
ATOM    481  CB  TYR A  31      -0.641   7.255  -6.405  1.00  1.12           C  
ATOM    482  CG  TYR A  31      -0.232   5.906  -6.906  1.00  1.12           C  
ATOM    483  CD1 TYR A  31      -0.689   5.457  -8.126  1.00  1.12           C  
ATOM    484  CD2 TYR A  31       0.638   5.132  -6.170  1.00  1.12           C  
ATOM    485  CE1 TYR A  31      -0.293   4.231  -8.588  1.00  1.12           C  
ATOM    486  CE2 TYR A  31       1.049   3.914  -6.652  1.00  1.12           C  
ATOM    487  CZ  TYR A  31       0.584   3.460  -7.856  1.00  1.12           C  
ATOM    488  OH  TYR A  31       0.986   2.231  -8.333  1.00  1.12           O  
ATOM    489  H   TYR A  31      -3.099   7.667  -7.613  1.00  1.12           H  
ATOM    490  HA  TYR A  31      -2.126   6.550  -5.013  1.00  1.12           H  
ATOM    491 1HB  TYR A  31      -0.589   7.956  -7.240  1.00  1.12           H  
ATOM    492 2HB  TYR A  31       0.085   7.577  -5.660  1.00  1.12           H  
ATOM    493  HD1 TYR A  31      -1.379   6.066  -8.715  1.00  1.12           H  
ATOM    494  HD2 TYR A  31       0.999   5.486  -5.216  1.00  1.12           H  
ATOM    495  HE1 TYR A  31      -0.670   3.869  -9.526  1.00  1.12           H  
ATOM    496  HE2 TYR A  31       1.741   3.301  -6.074  1.00  1.12           H  
ATOM    497  HH  TYR A  31       1.252   1.665  -7.589  1.00  1.12           H  
ATOM    498  N   ILE A  32      -1.894   8.739  -3.884  1.00  1.00           N  
ATOM    499  CA  ILE A  32      -1.875  10.024  -3.219  1.00  1.00           C  
ATOM    500  C   ILE A  32      -0.460  10.343  -2.842  1.00  1.00           C  
ATOM    501  O   ILE A  32       0.286   9.484  -2.359  1.00  1.00           O  
ATOM    502  CB  ILE A  32      -2.791  10.057  -1.991  1.00  1.00           C  
ATOM    503  CG1 ILE A  32      -2.808  11.424  -1.343  1.00  1.00           C  
ATOM    504  CG2 ILE A  32      -2.386   9.052  -1.064  1.00  1.00           C  
ATOM    505  CD1 ILE A  32      -3.938  11.559  -0.357  1.00  1.00           C  
ATOM    506  H   ILE A  32      -1.617   7.890  -3.386  1.00  1.00           H  
ATOM    507  HA  ILE A  32      -2.206  10.793  -3.909  1.00  1.00           H  
ATOM    508  HB  ILE A  32      -3.786   9.868  -2.295  1.00  1.00           H  
ATOM    509 1HG1 ILE A  32      -1.864  11.589  -0.815  1.00  1.00           H  
ATOM    510 2HG1 ILE A  32      -2.916  12.191  -2.107  1.00  1.00           H  
ATOM    511 1HG2 ILE A  32      -3.047   9.051  -0.200  1.00  1.00           H  
ATOM    512 2HG2 ILE A  32      -2.436   8.087  -1.563  1.00  1.00           H  
ATOM    513 3HG2 ILE A  32      -1.369   9.267  -0.753  1.00  1.00           H  
ATOM    514 1HD1 ILE A  32      -3.925  12.537   0.090  1.00  1.00           H  
ATOM    515 2HD1 ILE A  32      -4.886  11.412  -0.872  1.00  1.00           H  
ATOM    516 3HD1 ILE A  32      -3.831  10.805   0.424  1.00  1.00           H  
ATOM    517  N   ILE A  33      -0.082  11.577  -3.093  1.00  0.91           N  
ATOM    518  CA  ILE A  33       1.247  12.026  -2.771  1.00  0.91           C  
ATOM    519  C   ILE A  33       1.166  13.106  -1.731  1.00  0.91           C  
ATOM    520  O   ILE A  33       0.354  14.035  -1.835  1.00  0.91           O  
ATOM    521  CB  ILE A  33       1.959  12.600  -4.016  1.00  0.91           C  
ATOM    522  CG1 ILE A  33       3.390  12.979  -3.724  1.00  0.91           C  
ATOM    523  CG2 ILE A  33       1.258  13.818  -4.462  1.00  0.91           C  
ATOM    524  CD1 ILE A  33       4.167  13.253  -4.998  1.00  0.91           C  
ATOM    525  H   ILE A  33      -0.751  12.227  -3.504  1.00  0.91           H  
ATOM    526  HA  ILE A  33       1.821  11.197  -2.373  1.00  0.91           H  
ATOM    527  HB  ILE A  33       1.963  11.856  -4.810  1.00  0.91           H  
ATOM    528 1HG1 ILE A  33       3.411  13.880  -3.105  1.00  0.91           H  
ATOM    529 2HG1 ILE A  33       3.871  12.174  -3.170  1.00  0.91           H  
ATOM    530 1HG2 ILE A  33       1.749  14.228  -5.340  1.00  0.91           H  
ATOM    531 2HG2 ILE A  33       0.251  13.555  -4.702  1.00  0.91           H  
ATOM    532 3HG2 ILE A  33       1.267  14.563  -3.664  1.00  0.91           H  
ATOM    533 1HD1 ILE A  33       5.186  13.532  -4.763  1.00  0.91           H  
ATOM    534 2HD1 ILE A  33       4.169  12.357  -5.619  1.00  0.91           H  
ATOM    535 3HD1 ILE A  33       3.692  14.071  -5.540  1.00  0.91           H  
ATOM    536  N   THR A  34       2.028  13.005  -0.744  1.00  0.85           N  
ATOM    537  CA  THR A  34       2.136  14.030   0.255  1.00  0.85           C  
ATOM    538  C   THR A  34       3.558  14.532   0.269  1.00  0.85           C  
ATOM    539  O   THR A  34       4.505  13.759   0.442  1.00  0.85           O  
ATOM    540  CB  THR A  34       1.738  13.528   1.646  1.00  0.85           C  
ATOM    541  OG1 THR A  34       0.381  13.064   1.627  1.00  0.85           O  
ATOM    542  CG2 THR A  34       1.877  14.661   2.640  1.00  0.85           C  
ATOM    543  H   THR A  34       2.632  12.185  -0.692  1.00  0.85           H  
ATOM    544  HA  THR A  34       1.486  14.864  -0.009  1.00  0.85           H  
ATOM    545  HB  THR A  34       2.387  12.703   1.938  1.00  0.85           H  
ATOM    546  HG1 THR A  34      -0.174  13.732   1.220  1.00  0.85           H  
ATOM    547 1HG2 THR A  34       1.596  14.316   3.631  1.00  0.85           H  
ATOM    548 2HG2 THR A  34       2.908  15.007   2.656  1.00  0.85           H  
ATOM    549 3HG2 THR A  34       1.231  15.478   2.341  1.00  0.85           H  
ATOM    550  N   ALA A  35       3.722  15.820   0.066  1.00  0.83           N  
ATOM    551  CA  ALA A  35       5.034  16.419   0.074  1.00  0.83           C  
ATOM    552  C   ALA A  35       5.180  17.288   1.298  1.00  0.83           C  
ATOM    553  O   ALA A  35       4.381  18.198   1.506  1.00  0.83           O  
ATOM    554  CB  ALA A  35       5.248  17.227  -1.195  1.00  0.83           C  
ATOM    555  H   ALA A  35       2.904  16.400  -0.097  1.00  0.83           H  
ATOM    556  HA  ALA A  35       5.778  15.629   0.138  1.00  0.83           H  
ATOM    557 1HB  ALA A  35       6.242  17.671  -1.179  1.00  0.83           H  
ATOM    558 2HB  ALA A  35       5.146  16.575  -2.063  1.00  0.83           H  
ATOM    559 3HB  ALA A  35       4.504  18.012  -1.248  1.00  0.83           H  
ATOM    560  N   LYS A  36       6.174  17.008   2.122  1.00  0.84           N  
ATOM    561  CA  LYS A  36       6.397  17.798   3.324  1.00  0.84           C  
ATOM    562  C   LYS A  36       7.731  18.488   3.197  1.00  0.84           C  
ATOM    563  O   LYS A  36       8.752  17.823   2.978  1.00  0.84           O  
ATOM    564  CB  LYS A  36       6.367  16.913   4.567  1.00  0.84           C  
ATOM    565  CG  LYS A  36       5.023  16.264   4.820  1.00  0.84           C  
ATOM    566  CD  LYS A  36       5.023  15.437   6.086  1.00  0.84           C  
ATOM    567  CE  LYS A  36       3.662  14.792   6.310  1.00  0.84           C  
ATOM    568  NZ  LYS A  36       3.628  13.971   7.558  1.00  0.84           N  
ATOM    569  H   LYS A  36       6.790  16.223   1.914  1.00  0.84           H  
ATOM    570  HA  LYS A  36       5.625  18.563   3.410  1.00  0.84           H  
ATOM    571 1HB  LYS A  36       7.112  16.120   4.467  1.00  0.84           H  
ATOM    572 2HB  LYS A  36       6.629  17.509   5.441  1.00  0.84           H  
ATOM    573 1HG  LYS A  36       4.265  17.038   4.897  1.00  0.84           H  
ATOM    574 2HG  LYS A  36       4.778  15.621   3.981  1.00  0.84           H  
ATOM    575 1HD  LYS A  36       5.786  14.659   6.014  1.00  0.84           H  
ATOM    576 2HD  LYS A  36       5.255  16.078   6.938  1.00  0.84           H  
ATOM    577 1HE  LYS A  36       2.906  15.578   6.381  1.00  0.84           H  
ATOM    578 2HE  LYS A  36       3.428  14.153   5.460  1.00  0.84           H  
ATOM    579 1HZ  LYS A  36       2.710  13.566   7.669  1.00  0.84           H  
ATOM    580 2HZ  LYS A  36       4.318  13.234   7.500  1.00  0.84           H  
ATOM    581 3HZ  LYS A  36       3.833  14.563   8.352  1.00  0.84           H  
ATOM    582  N   VAL A  37       7.744  19.816   3.300  1.00  0.88           N  
ATOM    583  CA  VAL A  37       9.008  20.499   3.119  1.00  0.88           C  
ATOM    584  C   VAL A  37       9.361  21.434   4.269  1.00  0.88           C  
ATOM    585  O   VAL A  37       8.552  22.272   4.696  1.00  0.88           O  
ATOM    586  CB  VAL A  37       9.015  21.274   1.798  1.00  0.88           C  
ATOM    587  CG1 VAL A  37      10.418  21.939   1.608  1.00  0.88           C  
ATOM    588  CG2 VAL A  37       8.658  20.309   0.651  1.00  0.88           C  
ATOM    589  H   VAL A  37       6.877  20.328   3.464  1.00  0.88           H  
ATOM    590  HA  VAL A  37       9.779  19.748   3.054  1.00  0.88           H  
ATOM    591  HB  VAL A  37       8.287  22.070   1.846  1.00  0.88           H  
ATOM    592 1HG1 VAL A  37      10.456  22.487   0.702  1.00  0.88           H  
ATOM    593 2HG1 VAL A  37      10.635  22.601   2.423  1.00  0.88           H  
ATOM    594 3HG1 VAL A  37      11.176  21.159   1.575  1.00  0.88           H  
ATOM    595 1HG2 VAL A  37       8.661  20.830  -0.292  1.00  0.88           H  
ATOM    596 2HG2 VAL A  37       9.382  19.515   0.628  1.00  0.88           H  
ATOM    597 3HG2 VAL A  37       7.670  19.889   0.812  1.00  0.88           H  
ATOM    598  N   LYS A  38      10.581  21.276   4.781  1.00  0.96           N  
ATOM    599  CA  LYS A  38      11.089  22.104   5.866  1.00  0.96           C  
ATOM    600  C   LYS A  38      11.701  23.372   5.254  1.00  0.96           C  
ATOM    601  O   LYS A  38      12.578  23.265   4.386  1.00  0.96           O  
ATOM    602  CB  LYS A  38      12.122  21.331   6.666  1.00  0.96           C  
ATOM    603  CG  LYS A  38      11.628  20.083   7.370  1.00  0.96           C  
ATOM    604  CD  LYS A  38      12.791  19.466   8.155  1.00  0.96           C  
ATOM    605  CE  LYS A  38      12.462  18.123   8.773  1.00  0.96           C  
ATOM    606  NZ  LYS A  38      13.685  17.499   9.366  1.00  0.96           N  
ATOM    607  H   LYS A  38      11.173  20.549   4.376  1.00  0.96           H  
ATOM    608  HA  LYS A  38      10.265  22.381   6.513  1.00  0.96           H  
ATOM    609 1HB  LYS A  38      12.950  21.059   6.022  1.00  0.96           H  
ATOM    610 2HB  LYS A  38      12.502  21.935   7.437  1.00  0.96           H  
ATOM    611 1HG  LYS A  38      10.805  20.333   8.044  1.00  0.96           H  
ATOM    612 2HG  LYS A  38      11.275  19.363   6.627  1.00  0.96           H  
ATOM    613 1HD  LYS A  38      13.649  19.341   7.506  1.00  0.96           H  
ATOM    614 2HD  LYS A  38      13.074  20.153   8.954  1.00  0.96           H  
ATOM    615 1HE  LYS A  38      11.711  18.250   9.549  1.00  0.96           H  
ATOM    616 2HE  LYS A  38      12.072  17.458   8.001  1.00  0.96           H  
ATOM    617 1HZ  LYS A  38      13.464  16.600   9.758  1.00  0.96           H  
ATOM    618 2HZ  LYS A  38      14.379  17.384   8.596  1.00  0.96           H  
ATOM    619 3HZ  LYS A  38      14.069  18.094  10.079  1.00  0.96           H  
ATOM    620  N   VAL A  39      11.206  24.556   5.666  1.00  1.08           N  
ATOM    621  CA  VAL A  39      11.606  25.840   5.045  1.00  1.08           C  
ATOM    622  C   VAL A  39      12.060  26.984   6.014  1.00  1.08           C  
ATOM    623  O   VAL A  39      11.338  27.315   6.950  1.00  1.08           O  
ATOM    624  CB  VAL A  39      10.402  26.359   4.227  1.00  1.08           C  
ATOM    625  CG1 VAL A  39      10.733  27.662   3.556  1.00  1.08           C  
ATOM    626  CG2 VAL A  39       9.994  25.319   3.210  1.00  1.08           C  
ATOM    627  H   VAL A  39      10.526  24.532   6.426  1.00  1.08           H  
ATOM    628  HA  VAL A  39      12.399  25.599   4.355  1.00  1.08           H  
ATOM    629  HB  VAL A  39       9.568  26.548   4.907  1.00  1.08           H  
ATOM    630 1HG1 VAL A  39       9.872  28.024   3.001  1.00  1.08           H  
ATOM    631 2HG1 VAL A  39      11.010  28.402   4.302  1.00  1.08           H  
ATOM    632 3HG1 VAL A  39      11.558  27.503   2.874  1.00  1.08           H  
ATOM    633 1HG2 VAL A  39       9.179  25.668   2.681  1.00  1.08           H  
ATOM    634 2HG2 VAL A  39      10.787  25.129   2.527  1.00  1.08           H  
ATOM    635 3HG2 VAL A  39       9.715  24.405   3.699  1.00  1.08           H  
ATOM    636  N   PRO A  40      13.260  27.590   5.848  1.00  1.23           N  
ATOM    637  CA  PRO A  40      13.776  28.698   6.651  1.00  1.23           C  
ATOM    638  C   PRO A  40      13.074  30.027   6.302  1.00  1.23           C  
ATOM    639  O   PRO A  40      12.618  30.192   5.176  1.00  1.23           O  
ATOM    640  CB  PRO A  40      15.264  28.692   6.273  1.00  1.23           C  
ATOM    641  CG  PRO A  40      15.302  28.149   4.866  1.00  1.23           C  
ATOM    642  CD  PRO A  40      14.184  27.142   4.797  1.00  1.23           C  
ATOM    643  HA  PRO A  40      13.634  28.442   7.703  1.00  1.23           H  
ATOM    644 1HB  PRO A  40      15.679  29.702   6.346  1.00  1.23           H  
ATOM    645 2HB  PRO A  40      15.819  28.069   6.989  1.00  1.23           H  
ATOM    646 1HG  PRO A  40      15.179  28.964   4.135  1.00  1.23           H  
ATOM    647 2HG  PRO A  40      16.282  27.688   4.660  1.00  1.23           H  
ATOM    648 1HD  PRO A  40      13.724  27.251   3.821  1.00  1.23           H  
ATOM    649 2HD  PRO A  40      14.561  26.119   4.995  1.00  1.23           H  
ATOM    650  N   PRO A  41      13.090  31.044   7.190  1.00  1.40           N  
ATOM    651  CA  PRO A  41      12.552  32.387   7.000  1.00  1.40           C  
ATOM    652  C   PRO A  41      13.244  33.185   5.898  1.00  1.40           C  
ATOM    653  O   PRO A  41      12.716  34.201   5.452  1.00  1.40           O  
ATOM    654  CB  PRO A  41      12.777  33.035   8.370  1.00  1.40           C  
ATOM    655  CG  PRO A  41      13.876  32.271   8.984  1.00  1.40           C  
ATOM    656  CD  PRO A  41      13.672  30.858   8.511  1.00  1.40           C  
ATOM    657  HA  PRO A  41      11.474  32.306   6.792  1.00  1.40           H  
ATOM    658 1HB  PRO A  41      13.014  34.103   8.255  1.00  1.40           H  
ATOM    659 2HB  PRO A  41      11.853  32.977   8.971  1.00  1.40           H  
ATOM    660 1HG  PRO A  41      14.849  32.697   8.710  1.00  1.40           H  
ATOM    661 2HG  PRO A  41      13.769  32.374  10.062  1.00  1.40           H  
ATOM    662 1HD  PRO A  41      14.606  30.342   8.465  1.00  1.40           H  
ATOM    663 2HD  PRO A  41      12.962  30.367   9.176  1.00  1.40           H  
ATOM    664  N   GLY A  42      14.441  32.758   5.480  1.00  1.55           N  
ATOM    665  CA  GLY A  42      15.162  33.453   4.415  1.00  1.55           C  
ATOM    666  C   GLY A  42      14.619  33.064   3.031  1.00  1.55           C  
ATOM    667  O   GLY A  42      15.010  33.627   2.007  1.00  1.55           O  
ATOM    668  H   GLY A  42      14.850  31.933   5.883  1.00  1.55           H  
ATOM    669 1HA  GLY A  42      15.066  34.530   4.556  1.00  1.55           H  
ATOM    670 2HA  GLY A  42      16.222  33.212   4.474  1.00  1.55           H  
ATOM    671  N   PHE A  43      13.733  32.079   3.006  1.00  1.64           N  
ATOM    672  CA  PHE A  43      13.094  31.598   1.800  1.00  1.64           C  
ATOM    673  C   PHE A  43      12.023  32.639   1.432  1.00  1.64           C  
ATOM    674  O   PHE A  43      11.594  33.378   2.319  1.00  1.64           O  
ATOM    675  CB  PHE A  43      12.462  30.220   2.040  1.00  1.64           C  
ATOM    676  CG  PHE A  43      12.068  29.530   0.784  1.00  1.64           C  
ATOM    677  CD1 PHE A  43      13.018  28.860   0.030  1.00  1.64           C  
ATOM    678  CD2 PHE A  43      10.772  29.596   0.305  1.00  1.64           C  
ATOM    679  CE1 PHE A  43      12.669  28.280  -1.167  1.00  1.64           C  
ATOM    680  CE2 PHE A  43      10.436  29.022  -0.895  1.00  1.64           C  
ATOM    681  CZ  PHE A  43      11.382  28.360  -1.627  1.00  1.64           C  
ATOM    682  H   PHE A  43      13.443  31.633   3.876  1.00  1.64           H  
ATOM    683  HA  PHE A  43      13.840  31.518   1.014  1.00  1.64           H  
ATOM    684 1HB  PHE A  43      13.154  29.588   2.583  1.00  1.64           H  
ATOM    685 2HB  PHE A  43      11.572  30.346   2.658  1.00  1.64           H  
ATOM    686  HD1 PHE A  43      14.048  28.807   0.385  1.00  1.64           H  
ATOM    687  HD2 PHE A  43      10.020  30.131   0.886  1.00  1.64           H  
ATOM    688  HE1 PHE A  43      13.419  27.764  -1.763  1.00  1.64           H  
ATOM    689  HE2 PHE A  43       9.416  29.095  -1.261  1.00  1.64           H  
ATOM    690  HZ  PHE A  43      11.115  27.906  -2.579  1.00  1.64           H  
ATOM    691  N   PRO A  44      11.680  32.845   0.145  1.00  1.65           N  
ATOM    692  CA  PRO A  44      10.538  33.639  -0.273  1.00  1.65           C  
ATOM    693  C   PRO A  44       9.286  33.273   0.541  1.00  1.65           C  
ATOM    694  O   PRO A  44       9.299  32.334   1.342  1.00  1.65           O  
ATOM    695  CB  PRO A  44      10.442  33.306  -1.766  1.00  1.65           C  
ATOM    696  CG  PRO A  44      11.877  32.990  -2.177  1.00  1.65           C  
ATOM    697  CD  PRO A  44      12.520  32.353  -0.981  1.00  1.65           C  
ATOM    698  HA  PRO A  44      10.777  34.704  -0.133  1.00  1.65           H  
ATOM    699 1HB  PRO A  44       9.749  32.459  -1.916  1.00  1.65           H  
ATOM    700 2HB  PRO A  44      10.026  34.155  -2.312  1.00  1.65           H  
ATOM    701 1HG  PRO A  44      11.875  32.323  -3.054  1.00  1.65           H  
ATOM    702 2HG  PRO A  44      12.385  33.914  -2.484  1.00  1.65           H  
ATOM    703 1HD  PRO A  44      12.478  31.305  -1.116  1.00  1.65           H  
ATOM    704 2HD  PRO A  44      13.549  32.722  -0.882  1.00  1.65           H  
ATOM    705  N   GLY A  45       8.227  34.060   0.393  1.00  1.60           N  
ATOM    706  CA  GLY A  45       7.083  33.973   1.298  1.00  1.60           C  
ATOM    707  C   GLY A  45       6.393  32.626   1.271  1.00  1.60           C  
ATOM    708  O   GLY A  45       6.466  31.901   0.278  1.00  1.60           O  
ATOM    709  H   GLY A  45       8.205  34.746  -0.359  1.00  1.60           H  
ATOM    710 1HA  GLY A  45       7.418  34.186   2.313  1.00  1.60           H  
ATOM    711 2HA  GLY A  45       6.368  34.752   1.035  1.00  1.60           H  
ATOM    712  N   LEU A  46       5.661  32.309   2.341  1.00  1.50           N  
ATOM    713  CA  LEU A  46       4.983  31.021   2.408  1.00  1.50           C  
ATOM    714  C   LEU A  46       3.975  30.891   1.272  1.00  1.50           C  
ATOM    715  O   LEU A  46       3.791  29.818   0.717  1.00  1.50           O  
ATOM    716  CB  LEU A  46       4.305  30.833   3.772  1.00  1.50           C  
ATOM    717  CG  LEU A  46       5.289  30.687   4.976  1.00  1.50           C  
ATOM    718  CD1 LEU A  46       4.509  30.660   6.293  1.00  1.50           C  
ATOM    719  CD2 LEU A  46       6.115  29.415   4.802  1.00  1.50           C  
ATOM    720  H   LEU A  46       5.611  32.946   3.124  1.00  1.50           H  
ATOM    721  HA  LEU A  46       5.731  30.237   2.297  1.00  1.50           H  
ATOM    722 1HB  LEU A  46       3.651  31.678   3.964  1.00  1.50           H  
ATOM    723 2HB  LEU A  46       3.698  29.928   3.730  1.00  1.50           H  
ATOM    724  HG  LEU A  46       5.954  31.547   5.000  1.00  1.50           H  
ATOM    725 1HD1 LEU A  46       5.200  30.574   7.116  1.00  1.50           H  
ATOM    726 2HD1 LEU A  46       3.934  31.580   6.398  1.00  1.50           H  
ATOM    727 3HD1 LEU A  46       3.843  29.818   6.307  1.00  1.50           H  
ATOM    728 1HD2 LEU A  46       6.814  29.314   5.630  1.00  1.50           H  
ATOM    729 2HD2 LEU A  46       5.452  28.545   4.779  1.00  1.50           H  
ATOM    730 3HD2 LEU A  46       6.668  29.477   3.869  1.00  1.50           H  
ATOM    731  N   ALA A  47       3.314  31.980   0.893  1.00  1.40           N  
ATOM    732  CA  ALA A  47       2.383  31.862  -0.225  1.00  1.40           C  
ATOM    733  C   ALA A  47       3.126  31.455  -1.501  1.00  1.40           C  
ATOM    734  O   ALA A  47       2.626  30.667  -2.306  1.00  1.40           O  
ATOM    735  CB  ALA A  47       1.660  33.170  -0.451  1.00  1.40           C  
ATOM    736  H   ALA A  47       3.466  32.862   1.356  1.00  1.40           H  
ATOM    737  HA  ALA A  47       1.661  31.083   0.013  1.00  1.40           H  
ATOM    738 1HB  ALA A  47       0.958  33.055  -1.279  1.00  1.40           H  
ATOM    739 2HB  ALA A  47       1.116  33.448   0.451  1.00  1.40           H  
ATOM    740 3HB  ALA A  47       2.380  33.949  -0.695  1.00  1.40           H  
ATOM    741  N   GLN A  48       4.331  32.004  -1.686  1.00  1.31           N  
ATOM    742  CA  GLN A  48       5.140  31.747  -2.874  1.00  1.31           C  
ATOM    743  C   GLN A  48       5.610  30.296  -2.865  1.00  1.31           C  
ATOM    744  O   GLN A  48       5.619  29.612  -3.894  1.00  1.31           O  
ATOM    745  CB  GLN A  48       6.318  32.734  -2.914  1.00  1.31           C  
ATOM    746  CG  GLN A  48       5.884  34.197  -3.152  1.00  1.31           C  
ATOM    747  CD  GLN A  48       7.022  35.268  -3.050  1.00  1.31           C  
ATOM    748  OE1 GLN A  48       7.799  35.387  -2.074  1.00  1.31           O  
ATOM    749  NE2 GLN A  48       7.116  36.075  -4.107  1.00  1.31           N  
ATOM    750  H   GLN A  48       4.707  32.608  -0.969  1.00  1.31           H  
ATOM    751  HA  GLN A  48       4.519  31.898  -3.759  1.00  1.31           H  
ATOM    752 1HB  GLN A  48       6.875  32.690  -1.987  1.00  1.31           H  
ATOM    753 2HB  GLN A  48       7.000  32.449  -3.714  1.00  1.31           H  
ATOM    754 1HG  GLN A  48       5.446  34.263  -4.148  1.00  1.31           H  
ATOM    755 2HG  GLN A  48       5.130  34.444  -2.404  1.00  1.31           H  
ATOM    756 1HE2 GLN A  48       7.816  36.793  -4.131  1.00  1.31           H  
ATOM    757 2HE2 GLN A  48       6.488  35.968  -4.880  1.00  1.31           H  
ATOM    758  N   LEU A  49       5.959  29.826  -1.669  1.00  1.24           N  
ATOM    759  CA  LEU A  49       6.384  28.459  -1.410  1.00  1.24           C  
ATOM    760  C   LEU A  49       5.272  27.511  -1.836  1.00  1.24           C  
ATOM    761  O   LEU A  49       5.504  26.561  -2.591  1.00  1.24           O  
ATOM    762  CB  LEU A  49       6.628  28.295   0.089  1.00  1.24           C  
ATOM    763  CG  LEU A  49       7.003  26.972   0.599  1.00  1.24           C  
ATOM    764  CD1 LEU A  49       8.370  26.581   0.134  1.00  1.24           C  
ATOM    765  CD2 LEU A  49       6.861  27.009   2.100  1.00  1.24           C  
ATOM    766  H   LEU A  49       5.941  30.476  -0.883  1.00  1.24           H  
ATOM    767  HA  LEU A  49       7.284  28.242  -1.982  1.00  1.24           H  
ATOM    768 1HB  LEU A  49       7.390  29.012   0.399  1.00  1.24           H  
ATOM    769 2HB  LEU A  49       5.735  28.537   0.598  1.00  1.24           H  
ATOM    770  HG  LEU A  49       6.325  26.252   0.187  1.00  1.24           H  
ATOM    771 1HD1 LEU A  49       8.619  25.613   0.503  1.00  1.24           H  
ATOM    772 2HD1 LEU A  49       8.402  26.576  -0.956  1.00  1.24           H  
ATOM    773 3HD1 LEU A  49       9.076  27.279   0.525  1.00  1.24           H  
ATOM    774 1HD2 LEU A  49       7.069  26.035   2.517  1.00  1.24           H  
ATOM    775 2HD2 LEU A  49       7.547  27.742   2.505  1.00  1.24           H  
ATOM    776 3HD2 LEU A  49       5.841  27.293   2.362  1.00  1.24           H  
ATOM    777  N   LYS A  50       4.047  27.807  -1.372  1.00  1.19           N  
ATOM    778  CA  LYS A  50       2.889  26.988  -1.678  1.00  1.19           C  
ATOM    779  C   LYS A  50       2.594  26.923  -3.159  1.00  1.19           C  
ATOM    780  O   LYS A  50       2.371  25.834  -3.702  1.00  1.19           O  
ATOM    781  CB  LYS A  50       1.629  27.561  -1.027  1.00  1.19           C  
ATOM    782  CG  LYS A  50       1.490  27.470   0.473  1.00  1.19           C  
ATOM    783  CD  LYS A  50       0.134  28.065   0.873  1.00  1.19           C  
ATOM    784  CE  LYS A  50      -0.110  28.005   2.348  1.00  1.19           C  
ATOM    785  NZ  LYS A  50      -1.452  28.583   2.706  1.00  1.19           N  
ATOM    786  H   LYS A  50       3.934  28.614  -0.758  1.00  1.19           H  
ATOM    787  HA  LYS A  50       3.073  25.979  -1.338  1.00  1.19           H  
ATOM    788 1HB  LYS A  50       1.578  28.622  -1.260  1.00  1.19           H  
ATOM    789 2HB  LYS A  50       0.757  27.109  -1.482  1.00  1.19           H  
ATOM    790 1HG  LYS A  50       1.571  26.462   0.800  1.00  1.19           H  
ATOM    791 2HG  LYS A  50       2.271  28.021   0.958  1.00  1.19           H  
ATOM    792 1HD  LYS A  50       0.106  29.110   0.561  1.00  1.19           H  
ATOM    793 2HD  LYS A  50      -0.668  27.538   0.360  1.00  1.19           H  
ATOM    794 1HE  LYS A  50      -0.061  26.973   2.692  1.00  1.19           H  
ATOM    795 2HE  LYS A  50       0.666  28.575   2.840  1.00  1.19           H  
ATOM    796 1HZ  LYS A  50      -1.584  28.541   3.706  1.00  1.19           H  
ATOM    797 2HZ  LYS A  50      -1.503  29.545   2.403  1.00  1.19           H  
ATOM    798 3HZ  LYS A  50      -2.179  28.046   2.249  1.00  1.19           H  
ATOM    799  N   GLU A  51       2.622  28.073  -3.841  1.00  1.16           N  
ATOM    800  CA  GLU A  51       2.332  28.035  -5.266  1.00  1.16           C  
ATOM    801  C   GLU A  51       3.401  27.251  -6.005  1.00  1.16           C  
ATOM    802  O   GLU A  51       3.088  26.448  -6.889  1.00  1.16           O  
ATOM    803  CB  GLU A  51       2.202  29.443  -5.867  1.00  1.16           C  
ATOM    804  CG  GLU A  51       0.943  30.225  -5.444  1.00  1.16           C  
ATOM    805  CD  GLU A  51       0.812  31.589  -6.129  1.00  1.16           C  
ATOM    806  OE1 GLU A  51       1.731  31.998  -6.805  1.00  1.16           O  
ATOM    807  OE2 GLU A  51      -0.225  32.200  -5.991  1.00  1.16           O  
ATOM    808  H   GLU A  51       2.807  28.960  -3.364  1.00  1.16           H  
ATOM    809  HA  GLU A  51       1.381  27.522  -5.406  1.00  1.16           H  
ATOM    810 1HB  GLU A  51       3.073  30.034  -5.570  1.00  1.16           H  
ATOM    811 2HB  GLU A  51       2.207  29.372  -6.954  1.00  1.16           H  
ATOM    812 1HG  GLU A  51       0.064  29.631  -5.664  1.00  1.16           H  
ATOM    813 2HG  GLU A  51       0.981  30.374  -4.365  1.00  1.16           H  
ATOM    814  N   TYR A  52       4.664  27.426  -5.608  1.00  1.14           N  
ATOM    815  CA  TYR A  52       5.734  26.695  -6.252  1.00  1.14           C  
ATOM    816  C   TYR A  52       5.537  25.198  -6.108  1.00  1.14           C  
ATOM    817  O   TYR A  52       5.597  24.479  -7.099  1.00  1.14           O  
ATOM    818  CB  TYR A  52       7.110  27.108  -5.733  1.00  1.14           C  
ATOM    819  CG  TYR A  52       8.217  26.273  -6.353  1.00  1.14           C  
ATOM    820  CD1 TYR A  52       8.644  26.513  -7.651  1.00  1.14           C  
ATOM    821  CD2 TYR A  52       8.794  25.275  -5.620  1.00  1.14           C  
ATOM    822  CE1 TYR A  52       9.646  25.728  -8.202  1.00  1.14           C  
ATOM    823  CE2 TYR A  52       9.793  24.484  -6.155  1.00  1.14           C  
ATOM    824  CZ  TYR A  52      10.218  24.708  -7.447  1.00  1.14           C  
ATOM    825  OH  TYR A  52      11.211  23.929  -7.993  1.00  1.14           O  
ATOM    826  H   TYR A  52       4.890  28.096  -4.871  1.00  1.14           H  
ATOM    827  HA  TYR A  52       5.702  26.923  -7.317  1.00  1.14           H  
ATOM    828 1HB  TYR A  52       7.293  28.160  -5.955  1.00  1.14           H  
ATOM    829 2HB  TYR A  52       7.147  26.984  -4.649  1.00  1.14           H  
ATOM    830  HD1 TYR A  52       8.188  27.314  -8.238  1.00  1.14           H  
ATOM    831  HD2 TYR A  52       8.450  25.124  -4.618  1.00  1.14           H  
ATOM    832  HE1 TYR A  52       9.981  25.912  -9.224  1.00  1.14           H  
ATOM    833  HE2 TYR A  52      10.243  23.689  -5.559  1.00  1.14           H  
ATOM    834  HH  TYR A  52      11.502  23.284  -7.345  1.00  1.14           H  
ATOM    835  N   PHE A  53       5.299  24.717  -4.884  1.00  1.12           N  
ATOM    836  CA  PHE A  53       5.135  23.280  -4.678  1.00  1.12           C  
ATOM    837  C   PHE A  53       3.946  22.723  -5.422  1.00  1.12           C  
ATOM    838  O   PHE A  53       4.014  21.623  -5.972  1.00  1.12           O  
ATOM    839  CB  PHE A  53       5.010  22.947  -3.220  1.00  1.12           C  
ATOM    840  CG  PHE A  53       6.263  23.083  -2.559  1.00  1.12           C  
ATOM    841  CD1 PHE A  53       7.424  23.079  -3.278  1.00  1.12           C  
ATOM    842  CD2 PHE A  53       6.303  23.242  -1.241  1.00  1.12           C  
ATOM    843  CE1 PHE A  53       8.615  23.269  -2.657  1.00  1.12           C  
ATOM    844  CE2 PHE A  53       7.475  23.430  -0.602  1.00  1.12           C  
ATOM    845  CZ  PHE A  53       8.648  23.455  -1.325  1.00  1.12           C  
ATOM    846  H   PHE A  53       5.251  25.359  -4.090  1.00  1.12           H  
ATOM    847  HA  PHE A  53       6.030  22.792  -5.037  1.00  1.12           H  
ATOM    848 1HB  PHE A  53       4.288  23.625  -2.751  1.00  1.12           H  
ATOM    849 2HB  PHE A  53       4.658  21.924  -3.106  1.00  1.12           H  
ATOM    850  HD1 PHE A  53       7.387  22.942  -4.358  1.00  1.12           H  
ATOM    851  HD2 PHE A  53       5.371  23.223  -0.714  1.00  1.12           H  
ATOM    852  HE1 PHE A  53       9.535  23.285  -3.231  1.00  1.12           H  
ATOM    853  HE2 PHE A  53       7.489  23.576   0.471  1.00  1.12           H  
ATOM    854  HZ  PHE A  53       9.594  23.625  -0.838  1.00  1.12           H  
ATOM    855  N   ARG A  54       2.853  23.478  -5.451  1.00  1.11           N  
ATOM    856  CA  ARG A  54       1.668  23.063  -6.173  1.00  1.11           C  
ATOM    857  C   ARG A  54       2.026  22.806  -7.633  1.00  1.11           C  
ATOM    858  O   ARG A  54       1.749  21.725  -8.175  1.00  1.11           O  
ATOM    859  CB  ARG A  54       0.618  24.153  -6.082  1.00  1.11           C  
ATOM    860  CG  ARG A  54      -0.699  23.883  -6.753  1.00  1.11           C  
ATOM    861  CD  ARG A  54      -1.604  25.064  -6.685  1.00  1.11           C  
ATOM    862  NE  ARG A  54      -1.109  26.218  -7.449  1.00  1.11           N  
ATOM    863  CZ  ARG A  54      -1.587  27.474  -7.306  1.00  1.11           C  
ATOM    864  NH1 ARG A  54      -2.554  27.710  -6.444  1.00  1.11           N  
ATOM    865  NH2 ARG A  54      -1.089  28.468  -8.025  1.00  1.11           N  
ATOM    866  H   ARG A  54       2.834  24.372  -4.957  1.00  1.11           H  
ATOM    867  HA  ARG A  54       1.284  22.149  -5.722  1.00  1.11           H  
ATOM    868 1HB  ARG A  54       0.439  24.383  -5.042  1.00  1.11           H  
ATOM    869 2HB  ARG A  54       1.009  25.060  -6.536  1.00  1.11           H  
ATOM    870 1HG  ARG A  54      -0.526  23.639  -7.793  1.00  1.11           H  
ATOM    871 2HG  ARG A  54      -1.195  23.066  -6.262  1.00  1.11           H  
ATOM    872 1HD  ARG A  54      -2.582  24.786  -7.079  1.00  1.11           H  
ATOM    873 2HD  ARG A  54      -1.703  25.370  -5.649  1.00  1.11           H  
ATOM    874  HE  ARG A  54      -0.373  26.067  -8.162  1.00  1.11           H  
ATOM    875 1HH1 ARG A  54      -2.935  26.952  -5.893  1.00  1.11           H  
ATOM    876 2HH1 ARG A  54      -2.909  28.648  -6.325  1.00  1.11           H  
ATOM    877 1HH2 ARG A  54      -0.337  28.299  -8.687  1.00  1.11           H  
ATOM    878 2HH2 ARG A  54      -1.445  29.406  -7.902  1.00  1.11           H  
ATOM    879  N   GLU A  55       2.666  23.801  -8.260  1.00  1.11           N  
ATOM    880  CA  GLU A  55       3.036  23.697  -9.661  1.00  1.11           C  
ATOM    881  C   GLU A  55       4.109  22.630  -9.872  1.00  1.11           C  
ATOM    882  O   GLU A  55       4.048  21.887 -10.840  1.00  1.11           O  
ATOM    883  CB  GLU A  55       3.506  25.062 -10.186  1.00  1.11           C  
ATOM    884  CG  GLU A  55       2.395  26.145 -10.267  1.00  1.11           C  
ATOM    885  CD  GLU A  55       1.252  25.815 -11.212  1.00  1.11           C  
ATOM    886  OE1 GLU A  55       1.514  25.496 -12.342  1.00  1.11           O  
ATOM    887  OE2 GLU A  55       0.100  25.870 -10.781  1.00  1.11           O  
ATOM    888  H   GLU A  55       2.892  24.660  -7.748  1.00  1.11           H  
ATOM    889  HA  GLU A  55       2.156  23.403 -10.224  1.00  1.11           H  
ATOM    890 1HB  GLU A  55       4.293  25.447  -9.530  1.00  1.11           H  
ATOM    891 2HB  GLU A  55       3.939  24.941 -11.180  1.00  1.11           H  
ATOM    892 1HG  GLU A  55       1.979  26.286  -9.267  1.00  1.11           H  
ATOM    893 2HG  GLU A  55       2.848  27.086 -10.570  1.00  1.11           H  
ATOM    894  N   TRP A  56       5.047  22.515  -8.933  1.00  1.11           N  
ATOM    895  CA  TRP A  56       6.140  21.548  -8.979  1.00  1.11           C  
ATOM    896  C   TRP A  56       5.588  20.126  -8.994  1.00  1.11           C  
ATOM    897  O   TRP A  56       5.966  19.317  -9.844  1.00  1.11           O  
ATOM    898  CB  TRP A  56       7.085  21.851  -7.807  1.00  1.11           C  
ATOM    899  CG  TRP A  56       8.240  20.972  -7.538  1.00  1.11           C  
ATOM    900  CD1 TRP A  56       9.446  20.976  -8.165  1.00  1.11           C  
ATOM    901  CD2 TRP A  56       8.344  20.006  -6.464  1.00  1.11           C  
ATOM    902  NE1 TRP A  56      10.288  20.060  -7.578  1.00  1.11           N  
ATOM    903  CE2 TRP A  56       9.631  19.463  -6.529  1.00  1.11           C  
ATOM    904  CE3 TRP A  56       7.464  19.579  -5.451  1.00  1.11           C  
ATOM    905  CZ2 TRP A  56      10.066  18.502  -5.635  1.00  1.11           C  
ATOM    906  CZ3 TRP A  56       7.901  18.614  -4.552  1.00  1.11           C  
ATOM    907  CH2 TRP A  56       9.173  18.090  -4.649  1.00  1.11           C  
ATOM    908  H   TRP A  56       5.032  23.162  -8.154  1.00  1.11           H  
ATOM    909  HA  TRP A  56       6.695  21.709  -9.904  1.00  1.11           H  
ATOM    910 1HB  TRP A  56       7.464  22.868  -7.918  1.00  1.11           H  
ATOM    911 2HB  TRP A  56       6.497  21.840  -6.921  1.00  1.11           H  
ATOM    912  HD1 TRP A  56       9.707  21.618  -9.007  1.00  1.11           H  
ATOM    913  HE1 TRP A  56      11.239  19.868  -7.861  1.00  1.11           H  
ATOM    914  HE3 TRP A  56       6.459  20.001  -5.379  1.00  1.11           H  
ATOM    915  HZ2 TRP A  56      11.070  18.078  -5.682  1.00  1.11           H  
ATOM    916  HZ3 TRP A  56       7.214  18.284  -3.770  1.00  1.11           H  
ATOM    917  HH2 TRP A  56       9.497  17.341  -3.937  1.00  1.11           H  
ATOM    918  N   ILE A  57       4.642  19.807  -8.111  1.00  1.11           N  
ATOM    919  CA  ILE A  57       4.075  18.468  -8.163  1.00  1.11           C  
ATOM    920  C   ILE A  57       3.403  18.244  -9.503  1.00  1.11           C  
ATOM    921  O   ILE A  57       3.576  17.188 -10.125  1.00  1.11           O  
ATOM    922  CB  ILE A  57       3.042  18.174  -7.058  1.00  1.11           C  
ATOM    923  CG1 ILE A  57       3.703  18.117  -5.686  1.00  1.11           C  
ATOM    924  CG2 ILE A  57       2.308  16.837  -7.366  1.00  1.11           C  
ATOM    925  CD1 ILE A  57       2.701  18.084  -4.565  1.00  1.11           C  
ATOM    926  H   ILE A  57       4.330  20.483  -7.412  1.00  1.11           H  
ATOM    927  HA  ILE A  57       4.886  17.749  -8.067  1.00  1.11           H  
ATOM    928  HB  ILE A  57       2.308  18.991  -7.034  1.00  1.11           H  
ATOM    929 1HG1 ILE A  57       4.334  17.233  -5.620  1.00  1.11           H  
ATOM    930 2HG1 ILE A  57       4.324  19.001  -5.565  1.00  1.11           H  
ATOM    931 1HG2 ILE A  57       1.568  16.649  -6.597  1.00  1.11           H  
ATOM    932 2HG2 ILE A  57       1.819  16.907  -8.333  1.00  1.11           H  
ATOM    933 3HG2 ILE A  57       3.029  16.018  -7.384  1.00  1.11           H  
ATOM    934 1HD1 ILE A  57       3.213  18.063  -3.602  1.00  1.11           H  
ATOM    935 2HD1 ILE A  57       2.092  18.970  -4.641  1.00  1.11           H  
ATOM    936 3HD1 ILE A  57       2.070  17.200  -4.658  1.00  1.11           H  
ATOM    937  N   LYS A  58       2.628  19.231  -9.967  1.00  1.13           N  
ATOM    938  CA  LYS A  58       1.960  19.052 -11.235  1.00  1.13           C  
ATOM    939  C   LYS A  58       2.934  18.881 -12.405  1.00  1.13           C  
ATOM    940  O   LYS A  58       2.697  18.048 -13.285  1.00  1.13           O  
ATOM    941  CB  LYS A  58       1.006  20.208 -11.516  1.00  1.13           C  
ATOM    942  CG  LYS A  58      -0.237  20.244 -10.633  1.00  1.13           C  
ATOM    943  CD  LYS A  58      -1.230  21.249 -11.175  1.00  1.13           C  
ATOM    944  CE  LYS A  58      -0.683  22.649 -11.039  1.00  1.13           C  
ATOM    945  NZ  LYS A  58      -1.634  23.697 -11.521  1.00  1.13           N  
ATOM    946  H   LYS A  58       2.494  20.093  -9.433  1.00  1.13           H  
ATOM    947  HA  LYS A  58       1.384  18.146 -11.155  1.00  1.13           H  
ATOM    948 1HB  LYS A  58       1.539  21.147 -11.374  1.00  1.13           H  
ATOM    949 2HB  LYS A  58       0.680  20.169 -12.555  1.00  1.13           H  
ATOM    950 1HG  LYS A  58      -0.699  19.264 -10.582  1.00  1.13           H  
ATOM    951 2HG  LYS A  58       0.049  20.540  -9.625  1.00  1.13           H  
ATOM    952 1HD  LYS A  58      -1.436  21.040 -12.224  1.00  1.13           H  
ATOM    953 2HD  LYS A  58      -2.164  21.180 -10.616  1.00  1.13           H  
ATOM    954 1HE  LYS A  58      -0.456  22.837  -9.996  1.00  1.13           H  
ATOM    955 2HE  LYS A  58       0.239  22.727 -11.617  1.00  1.13           H  
ATOM    956 1HZ  LYS A  58      -1.159  24.610 -11.380  1.00  1.13           H  
ATOM    957 2HZ  LYS A  58      -1.834  23.562 -12.499  1.00  1.13           H  
ATOM    958 3HZ  LYS A  58      -2.486  23.671 -10.993  1.00  1.13           H  
ATOM    959  N   GLU A  59       4.041  19.639 -12.421  1.00  1.16           N  
ATOM    960  CA  GLU A  59       5.011  19.512 -13.509  1.00  1.16           C  
ATOM    961  C   GLU A  59       5.670  18.143 -13.501  1.00  1.16           C  
ATOM    962  O   GLU A  59       5.878  17.543 -14.561  1.00  1.16           O  
ATOM    963  CB  GLU A  59       6.103  20.598 -13.449  1.00  1.16           C  
ATOM    964  CG  GLU A  59       5.640  22.020 -13.821  1.00  1.16           C  
ATOM    965  CD  GLU A  59       6.752  23.061 -13.736  1.00  1.16           C  
ATOM    966  OE1 GLU A  59       7.832  22.730 -13.300  1.00  1.16           O  
ATOM    967  OE2 GLU A  59       6.515  24.184 -14.122  1.00  1.16           O  
ATOM    968  H   GLU A  59       4.193  20.321 -11.686  1.00  1.16           H  
ATOM    969  HA  GLU A  59       4.481  19.628 -14.450  1.00  1.16           H  
ATOM    970 1HB  GLU A  59       6.505  20.637 -12.433  1.00  1.16           H  
ATOM    971 2HB  GLU A  59       6.921  20.326 -14.113  1.00  1.16           H  
ATOM    972 1HG  GLU A  59       5.257  22.001 -14.840  1.00  1.16           H  
ATOM    973 2HG  GLU A  59       4.824  22.313 -13.169  1.00  1.16           H  
ATOM    974  N   LEU A  60       5.968  17.621 -12.314  1.00  1.20           N  
ATOM    975  CA  LEU A  60       6.589  16.310 -12.225  1.00  1.20           C  
ATOM    976  C   LEU A  60       5.615  15.255 -12.746  1.00  1.20           C  
ATOM    977  O   LEU A  60       5.965  14.402 -13.573  1.00  1.20           O  
ATOM    978  CB  LEU A  60       6.951  16.041 -10.754  1.00  1.20           C  
ATOM    979  CG  LEU A  60       8.097  16.916 -10.177  1.00  1.20           C  
ATOM    980  CD1 LEU A  60       8.168  16.735  -8.665  1.00  1.20           C  
ATOM    981  CD2 LEU A  60       9.401  16.523 -10.822  1.00  1.20           C  
ATOM    982  H   LEU A  60       5.790  18.158 -11.462  1.00  1.20           H  
ATOM    983  HA  LEU A  60       7.488  16.301 -12.836  1.00  1.20           H  
ATOM    984 1HB  LEU A  60       6.066  16.225 -10.144  1.00  1.20           H  
ATOM    985 2HB  LEU A  60       7.233  14.996 -10.646  1.00  1.20           H  
ATOM    986  HG  LEU A  60       7.900  17.963 -10.387  1.00  1.20           H  
ATOM    987 1HD1 LEU A  60       8.965  17.350  -8.275  1.00  1.20           H  
ATOM    988 2HD1 LEU A  60       7.222  17.041  -8.221  1.00  1.20           H  
ATOM    989 3HD1 LEU A  60       8.363  15.692  -8.427  1.00  1.20           H  
ATOM    990 1HD2 LEU A  60      10.202  17.144 -10.418  1.00  1.20           H  
ATOM    991 2HD2 LEU A  60       9.608  15.474 -10.610  1.00  1.20           H  
ATOM    992 3HD2 LEU A  60       9.330  16.671 -11.897  1.00  1.20           H  
ATOM    993  N   ALA A  61       4.356  15.365 -12.323  1.00  1.25           N  
ATOM    994  CA  ALA A  61       3.339  14.435 -12.769  1.00  1.25           C  
ATOM    995  C   ALA A  61       3.147  14.527 -14.278  1.00  1.25           C  
ATOM    996  O   ALA A  61       3.077  13.512 -14.975  1.00  1.25           O  
ATOM    997  CB  ALA A  61       2.050  14.719 -12.043  1.00  1.25           C  
ATOM    998  H   ALA A  61       4.106  16.092 -11.650  1.00  1.25           H  
ATOM    999  HA  ALA A  61       3.659  13.432 -12.530  1.00  1.25           H  
ATOM   1000 1HB  ALA A  61       1.292  14.008 -12.357  1.00  1.25           H  
ATOM   1001 2HB  ALA A  61       2.204  14.639 -10.973  1.00  1.25           H  
ATOM   1002 3HB  ALA A  61       1.734  15.723 -12.287  1.00  1.25           H  
ATOM   1003  N   THR A  62       3.169  15.751 -14.805  1.00  1.29           N  
ATOM   1004  CA  THR A  62       2.987  15.978 -16.226  1.00  1.29           C  
ATOM   1005  C   THR A  62       4.128  15.357 -17.020  1.00  1.29           C  
ATOM   1006  O   THR A  62       3.893  14.666 -18.011  1.00  1.29           O  
ATOM   1007  CB  THR A  62       2.896  17.483 -16.534  1.00  1.29           C  
ATOM   1008  OG1 THR A  62       1.770  18.047 -15.837  1.00  1.29           O  
ATOM   1009  CG2 THR A  62       2.732  17.708 -18.027  1.00  1.29           C  
ATOM   1010  H   THR A  62       3.245  16.559 -14.194  1.00  1.29           H  
ATOM   1011  HA  THR A  62       2.057  15.505 -16.533  1.00  1.29           H  
ATOM   1012  HB  THR A  62       3.802  17.975 -16.195  1.00  1.29           H  
ATOM   1013  HG1 THR A  62       1.921  17.948 -14.868  1.00  1.29           H  
ATOM   1014 1HG2 THR A  62       2.671  18.777 -18.227  1.00  1.29           H  
ATOM   1015 2HG2 THR A  62       3.589  17.287 -18.550  1.00  1.29           H  
ATOM   1016 3HG2 THR A  62       1.821  17.222 -18.369  1.00  1.29           H  
ATOM   1017  N   GLY A  63       5.366  15.551 -16.560  1.00  1.31           N  
ATOM   1018  CA  GLY A  63       6.545  14.999 -17.224  1.00  1.31           C  
ATOM   1019  C   GLY A  63       6.469  13.475 -17.338  1.00  1.31           C  
ATOM   1020  O   GLY A  63       6.926  12.887 -18.320  1.00  1.31           O  
ATOM   1021  H   GLY A  63       5.500  16.133 -15.733  1.00  1.31           H  
ATOM   1022 1HA  GLY A  63       6.641  15.439 -18.215  1.00  1.31           H  
ATOM   1023 2HA  GLY A  63       7.432  15.278 -16.657  1.00  1.31           H  
ATOM   1024  N   MET A  64       5.849  12.847 -16.341  1.00  1.29           N  
ATOM   1025  CA  MET A  64       5.647  11.404 -16.286  1.00  1.29           C  
ATOM   1026  C   MET A  64       4.356  10.958 -17.000  1.00  1.29           C  
ATOM   1027  O   MET A  64       4.012   9.775 -16.978  1.00  1.29           O  
ATOM   1028  CB  MET A  64       5.628  10.962 -14.829  1.00  1.29           C  
ATOM   1029  CG  MET A  64       6.964  11.118 -14.100  1.00  1.29           C  
ATOM   1030  SD  MET A  64       6.934  10.452 -12.422  1.00  1.29           S  
ATOM   1031  CE  MET A  64       6.032  11.737 -11.551  1.00  1.29           C  
ATOM   1032  H   MET A  64       5.538  13.405 -15.541  1.00  1.29           H  
ATOM   1033  HA  MET A  64       6.484  10.923 -16.789  1.00  1.29           H  
ATOM   1034 1HB  MET A  64       4.893  11.564 -14.294  1.00  1.29           H  
ATOM   1035 2HB  MET A  64       5.318   9.922 -14.766  1.00  1.29           H  
ATOM   1036 1HG  MET A  64       7.749  10.616 -14.661  1.00  1.29           H  
ATOM   1037 2HG  MET A  64       7.212  12.179 -14.043  1.00  1.29           H  
ATOM   1038 1HE  MET A  64       5.924  11.466 -10.503  1.00  1.29           H  
ATOM   1039 2HE  MET A  64       6.573  12.679 -11.632  1.00  1.29           H  
ATOM   1040 3HE  MET A  64       5.066  11.844 -11.992  1.00  1.29           H  
ATOM   1041  N   ASN A  65       3.648  11.909 -17.626  1.00  1.23           N  
ATOM   1042  CA  ASN A  65       2.363  11.711 -18.304  1.00  1.23           C  
ATOM   1043  C   ASN A  65       1.272  11.165 -17.377  1.00  1.23           C  
ATOM   1044  O   ASN A  65       0.453  10.334 -17.780  1.00  1.23           O  
ATOM   1045  CB  ASN A  65       2.527  10.812 -19.520  1.00  1.23           C  
ATOM   1046  CG  ASN A  65       3.420  11.414 -20.583  1.00  1.23           C  
ATOM   1047  OD1 ASN A  65       3.245  12.571 -20.986  1.00  1.23           O  
ATOM   1048  ND2 ASN A  65       4.375  10.642 -21.044  1.00  1.23           N  
ATOM   1049  H   ASN A  65       4.005  12.858 -17.632  1.00  1.23           H  
ATOM   1050  HA  ASN A  65       2.023  12.690 -18.652  1.00  1.23           H  
ATOM   1051 1HB  ASN A  65       2.928   9.846 -19.225  1.00  1.23           H  
ATOM   1052 2HB  ASN A  65       1.546  10.631 -19.959  1.00  1.23           H  
ATOM   1053 1HD2 ASN A  65       4.999  10.985 -21.746  1.00  1.23           H  
ATOM   1054 2HD2 ASN A  65       4.481   9.713 -20.690  1.00  1.23           H  
ATOM   1055  N   ILE A  66       1.249  11.669 -16.145  1.00  1.15           N  
ATOM   1056  CA  ILE A  66       0.280  11.284 -15.131  1.00  1.15           C  
ATOM   1057  C   ILE A  66      -0.694  12.424 -14.774  1.00  1.15           C  
ATOM   1058  O   ILE A  66      -0.251  13.463 -14.286  1.00  1.15           O  
ATOM   1059  CB  ILE A  66       1.037  10.908 -13.846  1.00  1.15           C  
ATOM   1060  CG1 ILE A  66       1.975   9.770 -14.083  1.00  1.15           C  
ATOM   1061  CG2 ILE A  66       0.111  10.585 -12.757  1.00  1.15           C  
ATOM   1062  CD1 ILE A  66       2.884   9.540 -12.915  1.00  1.15           C  
ATOM   1063  H   ILE A  66       1.960  12.352 -15.883  1.00  1.15           H  
ATOM   1064  HA  ILE A  66      -0.255  10.409 -15.483  1.00  1.15           H  
ATOM   1065  HB  ILE A  66       1.646  11.757 -13.543  1.00  1.15           H  
ATOM   1066 1HG1 ILE A  66       1.403   8.866 -14.280  1.00  1.15           H  
ATOM   1067 2HG1 ILE A  66       2.579   9.985 -14.944  1.00  1.15           H  
ATOM   1068 1HG2 ILE A  66       0.677  10.346 -11.885  1.00  1.15           H  
ATOM   1069 2HG2 ILE A  66      -0.538  11.424 -12.555  1.00  1.15           H  
ATOM   1070 3HG2 ILE A  66      -0.461   9.748 -13.043  1.00  1.15           H  
ATOM   1071 1HD1 ILE A  66       3.558   8.711 -13.130  1.00  1.15           H  
ATOM   1072 2HD1 ILE A  66       3.457  10.435 -12.738  1.00  1.15           H  
ATOM   1073 3HD1 ILE A  66       2.296   9.310 -12.033  1.00  1.15           H  
ATOM   1074  N   PRO A  67      -2.010  12.290 -15.020  1.00  1.05           N  
ATOM   1075  CA  PRO A  67      -3.022  13.251 -14.610  1.00  1.05           C  
ATOM   1076  C   PRO A  67      -2.912  13.511 -13.116  1.00  1.05           C  
ATOM   1077  O   PRO A  67      -2.707  12.587 -12.320  1.00  1.05           O  
ATOM   1078  CB  PRO A  67      -4.319  12.551 -15.007  1.00  1.05           C  
ATOM   1079  CG  PRO A  67      -3.918  11.691 -16.206  1.00  1.05           C  
ATOM   1080  CD  PRO A  67      -2.510  11.223 -15.910  1.00  1.05           C  
ATOM   1081  HA  PRO A  67      -2.884  14.186 -15.175  1.00  1.05           H  
ATOM   1082 1HB  PRO A  67      -4.704  11.964 -14.159  1.00  1.05           H  
ATOM   1083 2HB  PRO A  67      -5.085  13.297 -15.254  1.00  1.05           H  
ATOM   1084 1HG  PRO A  67      -4.621  10.847 -16.316  1.00  1.05           H  
ATOM   1085 2HG  PRO A  67      -3.979  12.276 -17.133  1.00  1.05           H  
ATOM   1086 1HD  PRO A  67      -2.532  10.276 -15.444  1.00  1.05           H  
ATOM   1087 2HD  PRO A  67      -1.930  11.203 -16.846  1.00  1.05           H  
ATOM   1088  N   VAL A  68      -3.061  14.773 -12.739  1.00  0.97           N  
ATOM   1089  CA  VAL A  68      -2.882  15.186 -11.354  1.00  0.97           C  
ATOM   1090  C   VAL A  68      -3.787  16.309 -10.883  1.00  0.97           C  
ATOM   1091  O   VAL A  68      -4.060  17.261 -11.621  1.00  0.97           O  
ATOM   1092  CB  VAL A  68      -1.419  15.615 -11.194  1.00  0.97           C  
ATOM   1093  CG1 VAL A  68      -1.168  16.746 -12.168  1.00  0.97           C  
ATOM   1094  CG2 VAL A  68      -1.092  16.071  -9.740  1.00  0.97           C  
ATOM   1095  H   VAL A  68      -3.262  15.478 -13.434  1.00  0.97           H  
ATOM   1096  HA  VAL A  68      -3.067  14.316 -10.733  1.00  0.97           H  
ATOM   1097  HB  VAL A  68      -0.782  14.778 -11.465  1.00  0.97           H  
ATOM   1098 1HG1 VAL A  68      -0.156  17.046 -12.127  1.00  0.97           H  
ATOM   1099 2HG1 VAL A  68      -1.386  16.403 -13.178  1.00  0.97           H  
ATOM   1100 3HG1 VAL A  68      -1.810  17.591 -11.925  1.00  0.97           H  
ATOM   1101 1HG2 VAL A  68      -0.048  16.356  -9.687  1.00  0.97           H  
ATOM   1102 2HG2 VAL A  68      -1.703  16.922  -9.460  1.00  0.97           H  
ATOM   1103 3HG2 VAL A  68      -1.282  15.250  -9.051  1.00  0.97           H  
ATOM   1104  N   GLU A  69      -4.201  16.206  -9.624  1.00  0.90           N  
ATOM   1105  CA  GLU A  69      -4.982  17.238  -8.963  1.00  0.90           C  
ATOM   1106  C   GLU A  69      -4.410  17.562  -7.590  1.00  0.90           C  
ATOM   1107  O   GLU A  69      -4.222  16.673  -6.759  1.00  0.90           O  
ATOM   1108  CB  GLU A  69      -6.430  16.762  -8.804  1.00  0.90           C  
ATOM   1109  CG  GLU A  69      -7.386  17.763  -8.147  1.00  0.90           C  
ATOM   1110  CD  GLU A  69      -8.810  17.241  -8.066  1.00  0.90           C  
ATOM   1111  OE1 GLU A  69      -9.047  16.154  -8.538  1.00  0.90           O  
ATOM   1112  OE2 GLU A  69      -9.656  17.927  -7.539  1.00  0.90           O  
ATOM   1113  H   GLU A  69      -3.944  15.358  -9.115  1.00  0.90           H  
ATOM   1114  HA  GLU A  69      -4.956  18.143  -9.569  1.00  0.90           H  
ATOM   1115 1HB  GLU A  69      -6.833  16.510  -9.785  1.00  0.90           H  
ATOM   1116 2HB  GLU A  69      -6.444  15.852  -8.202  1.00  0.90           H  
ATOM   1117 1HG  GLU A  69      -7.034  17.978  -7.135  1.00  0.90           H  
ATOM   1118 2HG  GLU A  69      -7.370  18.695  -8.711  1.00  0.90           H  
ATOM   1119  N   VAL A  70      -4.155  18.838  -7.316  1.00  0.85           N  
ATOM   1120  CA  VAL A  70      -3.659  19.181  -5.987  1.00  0.85           C  
ATOM   1121  C   VAL A  70      -4.874  19.368  -5.098  1.00  0.85           C  
ATOM   1122  O   VAL A  70      -5.821  20.060  -5.472  1.00  0.85           O  
ATOM   1123  CB  VAL A  70      -2.713  20.399  -5.998  1.00  0.85           C  
ATOM   1124  CG1 VAL A  70      -2.292  20.741  -4.542  1.00  0.85           C  
ATOM   1125  CG2 VAL A  70      -1.454  20.046  -6.872  1.00  0.85           C  
ATOM   1126  H   VAL A  70      -4.310  19.555  -8.012  1.00  0.85           H  
ATOM   1127  HA  VAL A  70      -3.090  18.351  -5.593  1.00  0.85           H  
ATOM   1128  HB  VAL A  70      -3.229  21.265  -6.412  1.00  0.85           H  
ATOM   1129 1HG1 VAL A  70      -1.623  21.591  -4.532  1.00  0.85           H  
ATOM   1130 2HG1 VAL A  70      -3.176  20.978  -3.945  1.00  0.85           H  
ATOM   1131 3HG1 VAL A  70      -1.784  19.880  -4.103  1.00  0.85           H  
ATOM   1132 1HG2 VAL A  70      -0.759  20.878  -6.903  1.00  0.85           H  
ATOM   1133 2HG2 VAL A  70      -0.945  19.185  -6.451  1.00  0.85           H  
ATOM   1134 3HG2 VAL A  70      -1.772  19.811  -7.888  1.00  0.85           H  
ATOM   1135  N   VAL A  71      -4.867  18.681  -3.968  1.00  0.83           N  
ATOM   1136  CA  VAL A  71      -5.992  18.628  -3.053  1.00  0.83           C  
ATOM   1137  C   VAL A  71      -5.912  19.613  -1.897  1.00  0.83           C  
ATOM   1138  O   VAL A  71      -6.896  20.287  -1.584  1.00  0.83           O  
ATOM   1139  CB  VAL A  71      -6.097  17.203  -2.490  1.00  0.83           C  
ATOM   1140  CG1 VAL A  71      -7.189  17.128  -1.460  1.00  0.83           C  
ATOM   1141  CG2 VAL A  71      -6.352  16.228  -3.625  1.00  0.83           C  
ATOM   1142  H   VAL A  71      -4.028  18.172  -3.718  1.00  0.83           H  
ATOM   1143  HA  VAL A  71      -6.896  18.841  -3.625  1.00  0.83           H  
ATOM   1144  HB  VAL A  71      -5.164  16.947  -1.995  1.00  0.83           H  
ATOM   1145 1HG1 VAL A  71      -7.239  16.117  -1.060  1.00  0.83           H  
ATOM   1146 2HG1 VAL A  71      -6.975  17.824  -0.654  1.00  0.83           H  
ATOM   1147 3HG1 VAL A  71      -8.142  17.386  -1.921  1.00  0.83           H  
ATOM   1148 1HG2 VAL A  71      -6.413  15.234  -3.207  1.00  0.83           H  
ATOM   1149 2HG2 VAL A  71      -7.289  16.475  -4.125  1.00  0.83           H  
ATOM   1150 3HG2 VAL A  71      -5.540  16.276  -4.348  1.00  0.83           H  
ATOM   1151  N   SER A  72      -4.762  19.675  -1.233  1.00  0.83           N  
ATOM   1152  CA  SER A  72      -4.661  20.537  -0.055  1.00  0.83           C  
ATOM   1153  C   SER A  72      -3.259  21.027   0.253  1.00  0.83           C  
ATOM   1154  O   SER A  72      -2.276  20.304   0.105  1.00  0.83           O  
ATOM   1155  CB  SER A  72      -5.187  19.808   1.164  1.00  0.83           C  
ATOM   1156  OG  SER A  72      -5.063  20.601   2.306  1.00  0.83           O  
ATOM   1157  H   SER A  72      -3.975  19.112  -1.553  1.00  0.83           H  
ATOM   1158  HA  SER A  72      -5.286  21.414  -0.230  1.00  0.83           H  
ATOM   1159 1HB  SER A  72      -6.232  19.547   1.014  1.00  0.83           H  
ATOM   1160 2HB  SER A  72      -4.632  18.883   1.301  1.00  0.83           H  
ATOM   1161  HG  SER A  72      -4.126  20.836   2.367  1.00  0.83           H  
ATOM   1162  N   ILE A  73      -3.176  22.282   0.684  1.00  0.83           N  
ATOM   1163  CA  ILE A  73      -1.907  22.894   1.057  1.00  0.83           C  
ATOM   1164  C   ILE A  73      -1.977  23.521   2.459  1.00  0.83           C  
ATOM   1165  O   ILE A  73      -2.835  24.374   2.706  1.00  0.83           O  
ATOM   1166  CB  ILE A  73      -1.516  23.944   0.012  1.00  0.83           C  
ATOM   1167  CG1 ILE A  73      -1.388  23.314  -1.373  1.00  0.83           C  
ATOM   1168  CG2 ILE A  73      -0.282  24.534   0.379  1.00  0.83           C  
ATOM   1169  CD1 ILE A  73      -1.138  24.293  -2.483  1.00  0.83           C  
ATOM   1170  H   ILE A  73      -4.025  22.825   0.774  1.00  0.83           H  
ATOM   1171  HA  ILE A  73      -1.139  22.126   1.074  1.00  0.83           H  
ATOM   1172  HB  ILE A  73      -2.281  24.717  -0.044  1.00  0.83           H  
ATOM   1173 1HG1 ILE A  73      -0.592  22.621  -1.347  1.00  0.83           H  
ATOM   1174 2HG1 ILE A  73      -2.300  22.785  -1.614  1.00  0.83           H  
ATOM   1175 1HG2 ILE A  73      -0.030  25.254  -0.367  1.00  0.83           H  
ATOM   1176 2HG2 ILE A  73      -0.388  25.006   1.345  1.00  0.83           H  
ATOM   1177 3HG2 ILE A  73       0.473  23.781   0.431  1.00  0.83           H  
ATOM   1178 1HD1 ILE A  73      -1.068  23.750  -3.416  1.00  0.83           H  
ATOM   1179 2HD1 ILE A  73      -1.961  25.005  -2.537  1.00  0.83           H  
ATOM   1180 3HD1 ILE A  73      -0.203  24.827  -2.298  1.00  0.83           H  
ATOM   1181  N   GLU A  74      -1.070  23.122   3.363  1.00  0.86           N  
ATOM   1182  CA  GLU A  74      -1.113  23.630   4.741  1.00  0.86           C  
ATOM   1183  C   GLU A  74       0.239  23.903   5.410  1.00  0.86           C  
ATOM   1184  O   GLU A  74       1.132  23.054   5.432  1.00  0.86           O  
ATOM   1185  CB  GLU A  74      -1.871  22.609   5.599  1.00  0.86           C  
ATOM   1186  CG  GLU A  74      -2.054  22.990   7.074  1.00  0.86           C  
ATOM   1187  CD  GLU A  74      -2.893  21.985   7.844  1.00  0.86           C  
ATOM   1188  OE1 GLU A  74      -3.346  21.036   7.247  1.00  0.86           O  
ATOM   1189  OE2 GLU A  74      -3.085  22.173   9.024  1.00  0.86           O  
ATOM   1190  H   GLU A  74      -0.381  22.421   3.092  1.00  0.86           H  
ATOM   1191  HA  GLU A  74      -1.668  24.568   4.733  1.00  0.86           H  
ATOM   1192 1HB  GLU A  74      -2.863  22.450   5.175  1.00  0.86           H  
ATOM   1193 2HB  GLU A  74      -1.345  21.652   5.567  1.00  0.86           H  
ATOM   1194 1HG  GLU A  74      -1.071  23.051   7.545  1.00  0.86           H  
ATOM   1195 2HG  GLU A  74      -2.516  23.973   7.135  1.00  0.86           H  
ATOM   1196  N   ASN A  75       0.361  25.083   6.025  1.00  0.91           N  
ATOM   1197  CA  ASN A  75       1.570  25.458   6.766  1.00  0.91           C  
ATOM   1198  C   ASN A  75       1.487  24.892   8.163  1.00  0.91           C  
ATOM   1199  O   ASN A  75       0.806  25.457   9.018  1.00  0.91           O  
ATOM   1200  CB  ASN A  75       1.750  26.962   6.887  1.00  0.91           C  
ATOM   1201  CG  ASN A  75       2.103  27.698   5.643  1.00  0.91           C  
ATOM   1202  OD1 ASN A  75       2.998  27.327   4.883  1.00  0.91           O  
ATOM   1203  ND2 ASN A  75       1.421  28.795   5.446  1.00  0.91           N  
ATOM   1204  H   ASN A  75      -0.409  25.734   5.985  1.00  0.91           H  
ATOM   1205  HA  ASN A  75       2.445  25.024   6.284  1.00  0.91           H  
ATOM   1206 1HB  ASN A  75       0.833  27.390   7.285  1.00  0.91           H  
ATOM   1207 2HB  ASN A  75       2.535  27.152   7.625  1.00  0.91           H  
ATOM   1208 1HD2 ASN A  75       1.627  29.385   4.663  1.00  0.91           H  
ATOM   1209 2HD2 ASN A  75       0.721  29.069   6.105  1.00  0.91           H  
ATOM   1210  N   GLU A  76       2.094  23.735   8.384  1.00  0.98           N  
ATOM   1211  CA  GLU A  76       1.955  23.101   9.686  1.00  0.98           C  
ATOM   1212  C   GLU A  76       2.643  23.959  10.740  1.00  0.98           C  
ATOM   1213  O   GLU A  76       2.141  24.103  11.859  1.00  0.98           O  
ATOM   1214  CB  GLU A  76       2.515  21.677   9.675  1.00  0.98           C  
ATOM   1215  CG  GLU A  76       1.693  20.713   8.820  1.00  0.98           C  
ATOM   1216  CD  GLU A  76       2.151  19.268   8.857  1.00  0.98           C  
ATOM   1217  OE1 GLU A  76       3.075  18.938   9.574  1.00  0.98           O  
ATOM   1218  OE2 GLU A  76       1.578  18.485   8.129  1.00  0.98           O  
ATOM   1219  H   GLU A  76       2.688  23.338   7.660  1.00  0.98           H  
ATOM   1220  HA  GLU A  76       0.894  23.046   9.934  1.00  0.98           H  
ATOM   1221 1HB  GLU A  76       3.534  21.696   9.280  1.00  0.98           H  
ATOM   1222 2HB  GLU A  76       2.561  21.295  10.692  1.00  0.98           H  
ATOM   1223 1HG  GLU A  76       0.654  20.759   9.148  1.00  0.98           H  
ATOM   1224 2HG  GLU A  76       1.726  21.067   7.785  1.00  0.98           H  
ATOM   1225  N   GLU A  77       3.791  24.541  10.365  1.00  1.11           N  
ATOM   1226  CA  GLU A  77       4.513  25.426  11.278  1.00  1.11           C  
ATOM   1227  C   GLU A  77       5.068  26.651  10.544  1.00  1.11           C  
ATOM   1228  O   GLU A  77       5.755  26.521   9.523  1.00  1.11           O  
ATOM   1229  CB  GLU A  77       5.674  24.683  11.979  1.00  1.11           C  
ATOM   1230  CG  GLU A  77       5.244  23.470  12.843  1.00  1.11           C  
ATOM   1231  CD  GLU A  77       6.380  22.795  13.620  1.00  1.11           C  
ATOM   1232  OE1 GLU A  77       7.286  23.481  14.020  1.00  1.11           O  
ATOM   1233  OE2 GLU A  77       6.354  21.576  13.765  1.00  1.11           O  
ATOM   1234  H   GLU A  77       4.134  24.355   9.421  1.00  1.11           H  
ATOM   1235  HA  GLU A  77       3.818  25.780  12.041  1.00  1.11           H  
ATOM   1236 1HB  GLU A  77       6.375  24.319  11.226  1.00  1.11           H  
ATOM   1237 2HB  GLU A  77       6.217  25.381  12.618  1.00  1.11           H  
ATOM   1238 1HG  GLU A  77       4.482  23.796  13.548  1.00  1.11           H  
ATOM   1239 2HG  GLU A  77       4.793  22.729  12.186  1.00  1.11           H  
ATOM   1240  N   GLU A  78       4.850  27.838  11.106  1.00  1.30           N  
ATOM   1241  CA  GLU A  78       5.430  29.053  10.545  1.00  1.30           C  
ATOM   1242  C   GLU A  78       6.895  29.083  10.976  1.00  1.30           C  
ATOM   1243  O   GLU A  78       7.156  28.850  12.155  1.00  1.30           O  
ATOM   1244  CB  GLU A  78       4.704  30.304  11.050  1.00  1.30           C  
ATOM   1245  CG  GLU A  78       5.186  31.609  10.417  1.00  1.30           C  
ATOM   1246  CD  GLU A  78       4.439  32.818  10.890  1.00  1.30           C  
ATOM   1247  OE1 GLU A  78       3.580  32.677  11.725  1.00  1.30           O  
ATOM   1248  OE2 GLU A  78       4.727  33.890  10.412  1.00  1.30           O  
ATOM   1249  H   GLU A  78       4.271  27.892  11.934  1.00  1.30           H  
ATOM   1250  HA  GLU A  78       5.326  29.015   9.470  1.00  1.30           H  
ATOM   1251 1HB  GLU A  78       3.636  30.206  10.858  1.00  1.30           H  
ATOM   1252 2HB  GLU A  78       4.839  30.389  12.127  1.00  1.30           H  
ATOM   1253 1HG  GLU A  78       6.233  31.746  10.641  1.00  1.30           H  
ATOM   1254 2HG  GLU A  78       5.085  31.534   9.338  1.00  1.30           H  
ATOM   1255  N   PRO A  79       7.877  29.314  10.083  1.00  1.59           N  
ATOM   1256  CA  PRO A  79       9.293  29.392  10.419  1.00  1.59           C  
ATOM   1257  C   PRO A  79       9.601  30.357  11.568  1.00  1.59           C  
ATOM   1258  O   PRO A  79      10.472  30.093  12.389  1.00  1.59           O  
ATOM   1259  CB  PRO A  79       9.893  29.911   9.108  1.00  1.59           C  
ATOM   1260  CG  PRO A  79       8.967  29.408   8.028  1.00  1.59           C  
ATOM   1261  CD  PRO A  79       7.586  29.490   8.636  1.00  1.59           C  
ATOM   1262  HA  PRO A  79       9.672  28.394  10.662  1.00  1.59           H  
ATOM   1263 1HB  PRO A  79      10.000  31.005   9.142  1.00  1.59           H  
ATOM   1264 2HB  PRO A  79      10.896  29.494   8.983  1.00  1.59           H  
ATOM   1265 1HG  PRO A  79       9.070  30.040   7.133  1.00  1.59           H  
ATOM   1266 2HG  PRO A  79       9.243  28.397   7.718  1.00  1.59           H  
ATOM   1267 1HD  PRO A  79       7.136  30.467   8.441  1.00  1.59           H  
ATOM   1268 2HD  PRO A  79       7.002  28.649   8.226  1.00  1.59           H  
ATOM   1269  N   GLY A  80       8.854  31.453  11.664  1.00  1.96           N  
ATOM   1270  CA  GLY A  80       9.098  32.422  12.723  1.00  1.96           C  
ATOM   1271  C   GLY A  80      10.488  33.029  12.561  1.00  1.96           C  
ATOM   1272  O   GLY A  80      11.031  33.079  11.457  1.00  1.96           O  
ATOM   1273  H   GLY A  80       8.124  31.635  10.996  1.00  1.96           H  
ATOM   1274 1HA  GLY A  80       8.339  33.204  12.685  1.00  1.96           H  
ATOM   1275 2HA  GLY A  80       9.016  31.933  13.692  1.00  1.96           H  
ATOM   1276  N   LYS A  81      11.058  33.520  13.659  1.00  2.39           N  
ATOM   1277  CA  LYS A  81      12.406  34.084  13.624  1.00  2.39           C  
ATOM   1278  C   LYS A  81      13.031  34.059  15.016  1.00  2.39           C  
ATOM   1279  O   LYS A  81      12.446  34.540  15.988  1.00  2.39           O  
ATOM   1280  CB  LYS A  81      12.429  35.499  13.046  1.00  2.39           C  
ATOM   1281  CG  LYS A  81      13.852  36.111  12.925  1.00  2.39           C  
ATOM   1282  CD  LYS A  81      14.702  35.386  11.845  1.00  2.39           C  
ATOM   1283  CE  LYS A  81      16.111  36.014  11.698  1.00  2.39           C  
ATOM   1284  NZ  LYS A  81      17.028  35.648  12.829  1.00  2.39           N  
ATOM   1285  H   LYS A  81      10.565  33.471  14.538  1.00  2.39           H  
ATOM   1286  HA  LYS A  81      13.027  33.465  12.978  1.00  2.39           H  
ATOM   1287 1HB  LYS A  81      11.983  35.495  12.051  1.00  2.39           H  
ATOM   1288 2HB  LYS A  81      11.837  36.160  13.674  1.00  2.39           H  
ATOM   1289 1HG  LYS A  81      13.773  37.164  12.663  1.00  2.39           H  
ATOM   1290 2HG  LYS A  81      14.368  36.035  13.883  1.00  2.39           H  
ATOM   1291 1HD  LYS A  81      14.823  34.340  12.133  1.00  2.39           H  
ATOM   1292 2HD  LYS A  81      14.187  35.423  10.886  1.00  2.39           H  
ATOM   1293 1HE  LYS A  81      16.560  35.683  10.762  1.00  2.39           H  
ATOM   1294 2HE  LYS A  81      16.004  37.098  11.674  1.00  2.39           H  
ATOM   1295 1HZ  LYS A  81      17.924  36.077  12.720  1.00  2.39           H  
ATOM   1296 2HZ  LYS A  81      16.620  35.948  13.718  1.00  2.39           H  
ATOM   1297 3HZ  LYS A  81      17.167  34.618  12.886  1.00  2.39           H  
ATOM   1298  N   GLU A  82      14.216  33.479  15.088  1.00  2.76           N  
ATOM   1299  CA  GLU A  82      15.021  33.351  16.295  1.00  2.76           C  
ATOM   1300  C   GLU A  82      16.273  34.179  16.093  1.00  2.76           C  
ATOM   1301  O   GLU A  82      16.422  34.815  15.050  1.00  2.76           O  
ATOM   1302  CB  GLU A  82      15.386  31.886  16.568  1.00  2.76           C  
ATOM   1303  CG  GLU A  82      14.185  30.961  16.795  1.00  2.76           C  
ATOM   1304  CD  GLU A  82      14.574  29.523  17.114  1.00  2.76           C  
ATOM   1305  OE1 GLU A  82      15.746  29.240  17.182  1.00  2.76           O  
ATOM   1306  OE2 GLU A  82      13.689  28.715  17.281  1.00  2.76           O  
ATOM   1307  H   GLU A  82      14.597  33.103  14.235  1.00  2.76           H  
ATOM   1308  HA  GLU A  82      14.468  33.754  17.144  1.00  2.76           H  
ATOM   1309 1HB  GLU A  82      15.959  31.496  15.728  1.00  2.76           H  
ATOM   1310 2HB  GLU A  82      16.018  31.826  17.450  1.00  2.76           H  
ATOM   1311 1HG  GLU A  82      13.598  31.354  17.623  1.00  2.76           H  
ATOM   1312 2HG  GLU A  82      13.554  30.976  15.909  1.00  2.76           H  
ATOM   1313  N   GLY A  83      17.169  34.219  17.077  1.00  2.92           N  
ATOM   1314  CA  GLY A  83      18.436  34.928  16.868  1.00  2.92           C  
ATOM   1315  C   GLY A  83      19.176  34.333  15.651  1.00  2.92           C  
ATOM   1316  O   GLY A  83      19.854  35.045  14.908  1.00  2.92           O  
ATOM   1317  H   GLY A  83      16.993  33.730  17.944  1.00  2.92           H  
ATOM   1318 1HA  GLY A  83      18.243  35.989  16.706  1.00  2.92           H  
ATOM   1319 2HA  GLY A  83      19.055  34.842  17.760  1.00  2.92           H  
ATOM   1320  N   GLY A  84      19.009  33.019  15.458  1.00  2.80           N  
ATOM   1321  CA  GLY A  84      19.583  32.262  14.348  1.00  2.80           C  
ATOM   1322  C   GLY A  84      18.516  32.010  13.279  1.00  2.80           C  
ATOM   1323  O   GLY A  84      17.636  32.854  13.046  1.00  2.80           O  
ATOM   1324  H   GLY A  84      18.438  32.522  16.127  1.00  2.80           H  
ATOM   1325 1HA  GLY A  84      20.418  32.813  13.919  1.00  2.80           H  
ATOM   1326 2HA  GLY A  84      19.972  31.313  14.712  1.00  2.80           H  
ATOM   1327  N   VAL A  85      18.605  30.865  12.590  1.00  2.43           N  
ATOM   1328  CA  VAL A  85      17.643  30.589  11.531  1.00  2.43           C  
ATOM   1329  C   VAL A  85      16.784  29.339  11.794  1.00  2.43           C  
ATOM   1330  O   VAL A  85      17.285  28.222  11.657  1.00  2.43           O  
ATOM   1331  CB  VAL A  85      18.349  30.388  10.188  1.00  2.43           C  
ATOM   1332  CG1 VAL A  85      17.307  30.122   9.142  1.00  2.43           C  
ATOM   1333  CG2 VAL A  85      19.148  31.624   9.834  1.00  2.43           C  
ATOM   1334  H   VAL A  85      19.333  30.195  12.799  1.00  2.43           H  
ATOM   1335  HA  VAL A  85      17.038  31.473  11.415  1.00  2.43           H  
ATOM   1336  HB  VAL A  85      19.008  29.518  10.244  1.00  2.43           H  
ATOM   1337 1HG1 VAL A  85      17.769  29.970   8.185  1.00  2.43           H  
ATOM   1338 2HG1 VAL A  85      16.728  29.235   9.409  1.00  2.43           H  
ATOM   1339 3HG1 VAL A  85      16.660  30.983   9.094  1.00  2.43           H  
ATOM   1340 1HG2 VAL A  85      19.638  31.476   8.877  1.00  2.43           H  
ATOM   1341 2HG2 VAL A  85      18.478  32.483   9.771  1.00  2.43           H  
ATOM   1342 3HG2 VAL A  85      19.900  31.806  10.597  1.00  2.43           H  
ATOM   1343  N   PRO A  86      15.510  29.492  12.204  1.00  1.97           N  
ATOM   1344  CA  PRO A  86      14.551  28.432  12.457  1.00  1.97           C  
ATOM   1345  C   PRO A  86      14.054  27.883  11.139  1.00  1.97           C  
ATOM   1346  O   PRO A  86      14.206  28.534  10.115  1.00  1.97           O  
ATOM   1347  CB  PRO A  86      13.449  29.137  13.228  1.00  1.97           C  
ATOM   1348  CG  PRO A  86      13.498  30.543  12.731  1.00  1.97           C  
ATOM   1349  CD  PRO A  86      14.962  30.833  12.483  1.00  1.97           C  
ATOM   1350  HA  PRO A  86      15.024  27.644  13.060  1.00  1.97           H  
ATOM   1351 1HB  PRO A  86      12.477  28.651  13.020  1.00  1.97           H  
ATOM   1352 2HB  PRO A  86      13.624  29.042  14.310  1.00  1.97           H  
ATOM   1353 1HG  PRO A  86      12.880  30.637  11.821  1.00  1.97           H  
ATOM   1354 2HG  PRO A  86      13.037  31.184  13.480  1.00  1.97           H  
ATOM   1355 1HD  PRO A  86      14.999  31.481  11.627  1.00  1.97           H  
ATOM   1356 2HD  PRO A  86      15.433  31.267  13.370  1.00  1.97           H  
ATOM   1357  N   ILE A  87      13.474  26.696  11.159  1.00  1.54           N  
ATOM   1358  CA  ILE A  87      12.891  26.131   9.948  1.00  1.54           C  
ATOM   1359  C   ILE A  87      11.435  25.705  10.188  1.00  1.54           C  
ATOM   1360  O   ILE A  87      11.154  24.998  11.157  1.00  1.54           O  
ATOM   1361  CB  ILE A  87      13.760  24.955   9.472  1.00  1.54           C  
ATOM   1362  CG1 ILE A  87      15.205  25.423   9.185  1.00  1.54           C  
ATOM   1363  CG2 ILE A  87      13.224  24.391   8.258  1.00  1.54           C  
ATOM   1364  CD1 ILE A  87      16.138  24.304   8.868  1.00  1.54           C  
ATOM   1365  H   ILE A  87      13.401  26.187  12.028  1.00  1.54           H  
ATOM   1366  HA  ILE A  87      12.885  26.890   9.170  1.00  1.54           H  
ATOM   1367  HB  ILE A  87      13.790  24.188  10.240  1.00  1.54           H  
ATOM   1368 1HG1 ILE A  87      15.193  26.117   8.346  1.00  1.54           H  
ATOM   1369 2HG1 ILE A  87      15.606  25.934  10.053  1.00  1.54           H  
ATOM   1370 1HG2 ILE A  87      13.858  23.572   7.947  1.00  1.54           H  
ATOM   1371 2HG2 ILE A  87      12.210  24.038   8.435  1.00  1.54           H  
ATOM   1372 3HG2 ILE A  87      13.223  25.142   7.508  1.00  1.54           H  
ATOM   1373 1HD1 ILE A  87      17.134  24.706   8.681  1.00  1.54           H  
ATOM   1374 2HD1 ILE A  87      16.176  23.615   9.712  1.00  1.54           H  
ATOM   1375 3HD1 ILE A  87      15.784  23.779   7.981  1.00  1.54           H  
ATOM   1376  N   GLY A  88      10.509  26.169   9.344  1.00  1.22           N  
ATOM   1377  CA  GLY A  88       9.082  25.843   9.480  1.00  1.22           C  
ATOM   1378  C   GLY A  88       8.722  24.683   8.577  1.00  1.22           C  
ATOM   1379  O   GLY A  88       9.613  24.016   8.060  1.00  1.22           O  
ATOM   1380  H   GLY A  88      10.804  26.738   8.559  1.00  1.22           H  
ATOM   1381 1HA  GLY A  88       8.852  25.597  10.516  1.00  1.22           H  
ATOM   1382 2HA  GLY A  88       8.476  26.703   9.215  1.00  1.22           H  
ATOM   1383  N   ARG A  89       7.424  24.419   8.387  1.00  1.00           N  
ATOM   1384  CA  ARG A  89       7.043  23.275   7.547  1.00  1.00           C  
ATOM   1385  C   ARG A  89       5.708  23.403   6.805  1.00  1.00           C  
ATOM   1386  O   ARG A  89       4.666  23.724   7.399  1.00  1.00           O  
ATOM   1387  CB  ARG A  89       7.045  22.001   8.376  1.00  1.00           C  
ATOM   1388  CG  ARG A  89       6.769  20.699   7.622  1.00  1.00           C  
ATOM   1389  CD  ARG A  89       6.917  19.541   8.549  1.00  1.00           C  
ATOM   1390  NE  ARG A  89       5.881  19.556   9.565  1.00  1.00           N  
ATOM   1391  CZ  ARG A  89       6.056  19.895  10.851  1.00  1.00           C  
ATOM   1392  NH1 ARG A  89       7.221  20.251  11.328  1.00  1.00           N  
ATOM   1393  NH2 ARG A  89       5.025  19.886  11.646  1.00  1.00           N  
ATOM   1394  H   ARG A  89       6.724  25.021   8.818  1.00  1.00           H  
ATOM   1395  HA  ARG A  89       7.816  23.163   6.792  1.00  1.00           H  
ATOM   1396 1HB  ARG A  89       8.014  21.891   8.860  1.00  1.00           H  
ATOM   1397 2HB  ARG A  89       6.294  22.083   9.166  1.00  1.00           H  
ATOM   1398 1HG  ARG A  89       5.742  20.702   7.238  1.00  1.00           H  
ATOM   1399 2HG  ARG A  89       7.471  20.585   6.791  1.00  1.00           H  
ATOM   1400 1HD  ARG A  89       6.831  18.610   7.988  1.00  1.00           H  
ATOM   1401 2HD  ARG A  89       7.887  19.587   9.042  1.00  1.00           H  
ATOM   1402  HE  ARG A  89       4.922  19.303   9.300  1.00  1.00           H  
ATOM   1403 1HH1 ARG A  89       8.035  20.279  10.740  1.00  1.00           H  
ATOM   1404 2HH1 ARG A  89       7.263  20.534  12.314  1.00  1.00           H  
ATOM   1405 1HH2 ARG A  89       4.114  19.623  11.249  1.00  1.00           H  
ATOM   1406 2HH2 ARG A  89       5.155  20.173  12.623  1.00  1.00           H  
ATOM   1407  N   LEU A  90       5.771  23.113   5.497  1.00  0.87           N  
ATOM   1408  CA  LEU A  90       4.624  23.122   4.584  1.00  0.87           C  
ATOM   1409  C   LEU A  90       4.291  21.748   4.010  1.00  0.87           C  
ATOM   1410  O   LEU A  90       5.178  21.047   3.512  1.00  0.87           O  
ATOM   1411  CB  LEU A  90       4.857  24.084   3.409  1.00  0.87           C  
ATOM   1412  CG  LEU A  90       3.772  24.044   2.313  1.00  0.87           C  
ATOM   1413  CD1 LEU A  90       2.507  24.509   2.852  1.00  0.87           C  
ATOM   1414  CD2 LEU A  90       4.131  24.891   1.199  1.00  0.87           C  
ATOM   1415  H   LEU A  90       6.692  22.866   5.121  1.00  0.87           H  
ATOM   1416  HA  LEU A  90       3.751  23.466   5.134  1.00  0.87           H  
ATOM   1417 1HB  LEU A  90       4.898  25.099   3.799  1.00  0.87           H  
ATOM   1418 2HB  LEU A  90       5.820  23.845   2.947  1.00  0.87           H  
ATOM   1419  HG  LEU A  90       3.665  23.016   1.968  1.00  0.87           H  
ATOM   1420 1HD1 LEU A  90       1.766  24.454   2.116  1.00  0.87           H  
ATOM   1421 2HD1 LEU A  90       2.263  23.897   3.637  1.00  0.87           H  
ATOM   1422 3HD1 LEU A  90       2.596  25.521   3.197  1.00  0.87           H  
ATOM   1423 1HD2 LEU A  90       3.364  24.806   0.452  1.00  0.87           H  
ATOM   1424 2HD2 LEU A  90       4.213  25.918   1.525  1.00  0.87           H  
ATOM   1425 3HD2 LEU A  90       5.053  24.566   0.822  1.00  0.87           H  
ATOM   1426  N   THR A  91       3.019  21.356   4.096  1.00  0.80           N  
ATOM   1427  CA  THR A  91       2.567  20.088   3.543  1.00  0.80           C  
ATOM   1428  C   THR A  91       1.638  20.277   2.340  1.00  0.80           C  
ATOM   1429  O   THR A  91       0.672  21.045   2.389  1.00  0.80           O  
ATOM   1430  CB  THR A  91       1.837  19.254   4.611  1.00  0.80           C  
ATOM   1431  OG1 THR A  91       2.726  18.984   5.690  1.00  0.80           O  
ATOM   1432  CG2 THR A  91       1.368  17.937   4.008  1.00  0.80           C  
ATOM   1433  H   THR A  91       2.339  21.964   4.549  1.00  0.80           H  
ATOM   1434  HA  THR A  91       3.436  19.531   3.216  1.00  0.80           H  
ATOM   1435  HB  THR A  91       0.982  19.818   4.994  1.00  0.80           H  
ATOM   1436  HG1 THR A  91       2.207  18.709   6.480  1.00  0.80           H  
ATOM   1437 1HG2 THR A  91       0.862  17.346   4.767  1.00  0.80           H  
ATOM   1438 2HG2 THR A  91       0.681  18.132   3.189  1.00  0.80           H  
ATOM   1439 3HG2 THR A  91       2.231  17.395   3.634  1.00  0.80           H  
ATOM   1440  N   VAL A  92       1.929  19.563   1.251  1.00  0.77           N  
ATOM   1441  CA  VAL A  92       1.105  19.606   0.048  1.00  0.77           C  
ATOM   1442  C   VAL A  92       0.608  18.216  -0.326  1.00  0.77           C  
ATOM   1443  O   VAL A  92       1.389  17.273  -0.443  1.00  0.77           O  
ATOM   1444  CB  VAL A  92       1.878  20.197  -1.137  1.00  0.77           C  
ATOM   1445  CG1 VAL A  92       0.982  20.205  -2.387  1.00  0.77           C  
ATOM   1446  CG2 VAL A  92       2.356  21.597  -0.788  1.00  0.77           C  
ATOM   1447  H   VAL A  92       2.758  18.975   1.273  1.00  0.77           H  
ATOM   1448  HA  VAL A  92       0.238  20.237   0.240  1.00  0.77           H  
ATOM   1449  HB  VAL A  92       2.739  19.576  -1.359  1.00  0.77           H  
ATOM   1450 1HG1 VAL A  92       1.536  20.630  -3.219  1.00  0.77           H  
ATOM   1451 2HG1 VAL A  92       0.678  19.188  -2.630  1.00  0.77           H  
ATOM   1452 3HG1 VAL A  92       0.104  20.790  -2.213  1.00  0.77           H  
ATOM   1453 1HG2 VAL A  92       2.893  22.005  -1.617  1.00  0.77           H  
ATOM   1454 2HG2 VAL A  92       1.515  22.206  -0.579  1.00  0.77           H  
ATOM   1455 3HG2 VAL A  92       3.005  21.566   0.077  1.00  0.77           H  
ATOM   1456  N   VAL A  93      -0.695  18.092  -0.522  1.00  0.78           N  
ATOM   1457  CA  VAL A  93      -1.314  16.824  -0.867  1.00  0.78           C  
ATOM   1458  C   VAL A  93      -1.957  16.850  -2.241  1.00  0.78           C  
ATOM   1459  O   VAL A  93      -2.693  17.788  -2.571  1.00  0.78           O  
ATOM   1460  CB  VAL A  93      -2.378  16.465   0.173  1.00  0.78           C  
ATOM   1461  CG1 VAL A  93      -3.058  15.175  -0.215  1.00  0.78           C  
ATOM   1462  CG2 VAL A  93      -1.725  16.359   1.534  1.00  0.78           C  
ATOM   1463  H   VAL A  93      -1.282  18.908  -0.396  1.00  0.78           H  
ATOM   1464  HA  VAL A  93      -0.547  16.056  -0.860  1.00  0.78           H  
ATOM   1465  HB  VAL A  93      -3.140  17.246   0.191  1.00  0.78           H  
ATOM   1466 1HG1 VAL A  93      -3.816  14.936   0.525  1.00  0.78           H  
ATOM   1467 2HG1 VAL A  93      -3.534  15.272  -1.187  1.00  0.78           H  
ATOM   1468 3HG1 VAL A  93      -2.312  14.378  -0.255  1.00  0.78           H  
ATOM   1469 1HG2 VAL A  93      -2.478  16.111   2.280  1.00  0.78           H  
ATOM   1470 2HG2 VAL A  93      -0.974  15.585   1.506  1.00  0.78           H  
ATOM   1471 3HG2 VAL A  93      -1.260  17.310   1.792  1.00  0.78           H  
ATOM   1472  N   ALA A  94      -1.701  15.806  -3.030  1.00  0.83           N  
ATOM   1473  CA  ALA A  94      -2.260  15.715  -4.375  1.00  0.83           C  
ATOM   1474  C   ALA A  94      -2.604  14.287  -4.782  1.00  0.83           C  
ATOM   1475  O   ALA A  94      -2.068  13.316  -4.247  1.00  0.83           O  
ATOM   1476  CB  ALA A  94      -1.268  16.291  -5.371  1.00  0.83           C  
ATOM   1477  H   ALA A  94      -1.070  15.078  -2.684  1.00  0.83           H  
ATOM   1478  HA  ALA A  94      -3.177  16.294  -4.397  1.00  0.83           H  
ATOM   1479 1HB  ALA A  94      -1.696  16.259  -6.372  1.00  0.83           H  
ATOM   1480 2HB  ALA A  94      -1.045  17.314  -5.100  1.00  0.83           H  
ATOM   1481 3HB  ALA A  94      -0.366  15.727  -5.365  1.00  0.83           H  
ATOM   1482  N   LEU A  95      -3.513  14.154  -5.738  1.00  0.95           N  
ATOM   1483  CA  LEU A  95      -3.826  12.841  -6.280  1.00  0.95           C  
ATOM   1484  C   LEU A  95      -3.271  12.690  -7.681  1.00  0.95           C  
ATOM   1485  O   LEU A  95      -3.394  13.582  -8.524  1.00  0.95           O  
ATOM   1486  CB  LEU A  95      -5.335  12.597  -6.286  1.00  0.95           C  
ATOM   1487  CG  LEU A  95      -5.999  12.585  -4.921  1.00  0.95           C  
ATOM   1488  CD1 LEU A  95      -7.494  12.448  -5.088  1.00  0.95           C  
ATOM   1489  CD2 LEU A  95      -5.440  11.438  -4.116  1.00  0.95           C  
ATOM   1490  H   LEU A  95      -3.952  14.985  -6.128  1.00  0.95           H  
ATOM   1491  HA  LEU A  95      -3.361  12.083  -5.656  1.00  0.95           H  
ATOM   1492 1HB  LEU A  95      -5.812  13.372  -6.885  1.00  0.95           H  
ATOM   1493 2HB  LEU A  95      -5.523  11.628  -6.756  1.00  0.95           H  
ATOM   1494  HG  LEU A  95      -5.790  13.503  -4.414  1.00  0.95           H  
ATOM   1495 1HD1 LEU A  95      -7.970  12.442  -4.109  1.00  0.95           H  
ATOM   1496 2HD1 LEU A  95      -7.870  13.292  -5.672  1.00  0.95           H  
ATOM   1497 3HD1 LEU A  95      -7.713  11.518  -5.605  1.00  0.95           H  
ATOM   1498 1HD2 LEU A  95      -5.900  11.420  -3.128  1.00  0.95           H  
ATOM   1499 2HD2 LEU A  95      -5.638  10.494  -4.626  1.00  0.95           H  
ATOM   1500 3HD2 LEU A  95      -4.377  11.576  -4.019  1.00  0.95           H  
ATOM   1501  N   LEU A  96      -2.626  11.556  -7.910  1.00  1.15           N  
ATOM   1502  CA  LEU A  96      -2.042  11.212  -9.195  1.00  1.15           C  
ATOM   1503  C   LEU A  96      -2.684   9.937  -9.742  1.00  1.15           C  
ATOM   1504  O   LEU A  96      -2.894   8.958  -9.011  1.00  1.15           O  
ATOM   1505  CB  LEU A  96      -0.515  11.054  -9.050  1.00  1.15           C  
ATOM   1506  CG  LEU A  96       0.349  12.386  -9.052  1.00  1.15           C  
ATOM   1507  CD1 LEU A  96       0.288  13.076  -7.695  1.00  1.15           C  
ATOM   1508  CD2 LEU A  96       1.802  12.046  -9.374  1.00  1.15           C  
ATOM   1509  H   LEU A  96      -2.565  10.875  -7.154  1.00  1.15           H  
ATOM   1510  HA  LEU A  96      -2.239  12.019  -9.898  1.00  1.15           H  
ATOM   1511 1HB  LEU A  96      -0.325  10.551  -8.098  1.00  1.15           H  
ATOM   1512 2HB  LEU A  96      -0.163  10.412  -9.835  1.00  1.15           H  
ATOM   1513  HG  LEU A  96      -0.045  13.071  -9.803  1.00  1.15           H  
ATOM   1514 1HD1 LEU A  96       0.895  13.981  -7.725  1.00  1.15           H  
ATOM   1515 2HD1 LEU A  96      -0.717  13.343  -7.436  1.00  1.15           H  
ATOM   1516 3HD1 LEU A  96       0.681  12.400  -6.942  1.00  1.15           H  
ATOM   1517 1HD2 LEU A  96       2.396  12.956  -9.377  1.00  1.15           H  
ATOM   1518 2HD2 LEU A  96       2.191  11.366  -8.615  1.00  1.15           H  
ATOM   1519 3HD2 LEU A  96       1.864  11.575 -10.348  1.00  1.15           H  
ATOM   1520  N   VAL A  97      -2.988   9.922 -11.030  1.00  1.48           N  
ATOM   1521  CA  VAL A  97      -3.589   8.727 -11.611  1.00  1.48           C  
ATOM   1522  C   VAL A  97      -2.715   8.189 -12.718  1.00  1.48           C  
ATOM   1523  O   VAL A  97      -2.526   8.851 -13.720  1.00  1.48           O  
ATOM   1524  CB  VAL A  97      -4.971   9.075 -12.172  1.00  1.48           C  
ATOM   1525  CG1 VAL A  97      -5.607   7.840 -12.755  1.00  1.48           C  
ATOM   1526  CG2 VAL A  97      -5.818   9.711 -11.076  1.00  1.48           C  
ATOM   1527  H   VAL A  97      -2.821  10.758 -11.602  1.00  1.48           H  
ATOM   1528  HA  VAL A  97      -3.691   7.962 -10.841  1.00  1.48           H  
ATOM   1529  HB  VAL A  97      -4.856   9.785 -12.988  1.00  1.48           H  
ATOM   1530 1HG1 VAL A  97      -6.580   8.095 -13.176  1.00  1.48           H  
ATOM   1531 2HG1 VAL A  97      -4.969   7.457 -13.530  1.00  1.48           H  
ATOM   1532 3HG1 VAL A  97      -5.733   7.088 -11.977  1.00  1.48           H  
ATOM   1533 1HG2 VAL A  97      -6.794   9.972 -11.478  1.00  1.48           H  
ATOM   1534 2HG2 VAL A  97      -5.936   9.023 -10.256  1.00  1.48           H  
ATOM   1535 3HG2 VAL A  97      -5.327  10.617 -10.715  1.00  1.48           H  
ATOM   1536  N   ILE A  98      -2.211   6.970 -12.582  1.00  1.97           N  
ATOM   1537  CA  ILE A  98      -1.282   6.485 -13.602  1.00  1.97           C  
ATOM   1538  C   ILE A  98      -1.971   5.564 -14.597  1.00  1.97           C  
ATOM   1539  O   ILE A  98      -1.341   5.046 -15.512  1.00  1.97           O  
ATOM   1540  CB  ILE A  98      -0.120   5.711 -12.963  1.00  1.97           C  
ATOM   1541  CG1 ILE A  98      -0.612   4.421 -12.368  1.00  1.97           C  
ATOM   1542  CG2 ILE A  98       0.497   6.563 -11.849  1.00  1.97           C  
ATOM   1543  CD1 ILE A  98       0.504   3.493 -11.940  1.00  1.97           C  
ATOM   1544  H   ILE A  98      -2.408   6.419 -11.757  1.00  1.97           H  
ATOM   1545  HA  ILE A  98      -0.872   7.335 -14.148  1.00  1.97           H  
ATOM   1546  HB  ILE A  98       0.630   5.480 -13.719  1.00  1.97           H  
ATOM   1547 1HG1 ILE A  98      -1.248   4.648 -11.521  1.00  1.97           H  
ATOM   1548 2HG1 ILE A  98      -1.197   3.897 -13.111  1.00  1.97           H  
ATOM   1549 1HG2 ILE A  98       1.328   6.026 -11.387  1.00  1.97           H  
ATOM   1550 2HG2 ILE A  98       0.854   7.484 -12.270  1.00  1.97           H  
ATOM   1551 3HG2 ILE A  98      -0.258   6.779 -11.088  1.00  1.97           H  
ATOM   1552 1HD1 ILE A  98       0.082   2.581 -11.525  1.00  1.97           H  
ATOM   1553 2HD1 ILE A  98       1.120   3.250 -12.803  1.00  1.97           H  
ATOM   1554 3HD1 ILE A  98       1.119   3.980 -11.185  1.00  1.97           H  
ATOM   1555  N   LEU A  99      -3.266   5.359 -14.387  1.00  2.62           N  
ATOM   1556  CA  LEU A  99      -4.093   4.497 -15.221  1.00  2.62           C  
ATOM   1557  C   LEU A  99      -3.484   3.100 -15.414  1.00  2.62           C  
ATOM   1558  O   LEU A  99      -3.108   2.753 -16.537  1.00  2.62           O  
ATOM   1559  CB  LEU A  99      -4.291   5.175 -16.580  1.00  2.62           C  
ATOM   1560  CG  LEU A  99      -4.946   6.555 -16.502  1.00  2.62           C  
ATOM   1561  CD1 LEU A  99      -4.972   7.200 -17.868  1.00  2.62           C  
ATOM   1562  CD2 LEU A  99      -6.343   6.390 -15.954  1.00  2.62           C  
ATOM   1563  H   LEU A  99      -3.690   5.838 -13.608  1.00  2.62           H  
ATOM   1564  HA  LEU A  99      -5.069   4.393 -14.745  1.00  2.62           H  
ATOM   1565 1HB  LEU A  99      -3.329   5.286 -17.068  1.00  2.62           H  
ATOM   1566 2HB  LEU A  99      -4.922   4.536 -17.199  1.00  2.62           H  
ATOM   1567  HG  LEU A  99      -4.364   7.199 -15.842  1.00  2.62           H  
ATOM   1568 1HD1 LEU A  99      -5.436   8.185 -17.790  1.00  2.62           H  
ATOM   1569 2HD1 LEU A  99      -3.952   7.308 -18.239  1.00  2.62           H  
ATOM   1570 3HD1 LEU A  99      -5.547   6.583 -18.559  1.00  2.62           H  
ATOM   1571 1HD2 LEU A  99      -6.823   7.366 -15.882  1.00  2.62           H  
ATOM   1572 2HD2 LEU A  99      -6.920   5.749 -16.620  1.00  2.62           H  
ATOM   1573 3HD2 LEU A  99      -6.297   5.933 -14.967  1.00  2.62           H  
ATOM   1574  N   PRO A 100      -3.404   2.275 -14.346  1.00  3.38           N  
ATOM   1575  CA  PRO A 100      -2.809   0.957 -14.332  1.00  3.38           C  
ATOM   1576  C   PRO A 100      -3.808  -0.090 -14.804  1.00  3.38           C  
ATOM   1577  O   PRO A 100      -5.015   0.106 -14.665  1.00  3.38           O  
ATOM   1578  OXT PRO A 100      -3.403  -1.232 -15.020  1.00  3.38           O  
ATOM   1579  CB  PRO A 100      -2.476   0.764 -12.850  1.00  3.38           C  
ATOM   1580  CG  PRO A 100      -3.557   1.540 -12.111  1.00  3.38           C  
ATOM   1581  CD  PRO A 100      -3.946   2.696 -13.022  1.00  3.38           C  
ATOM   1582  HA  PRO A 100      -1.904   0.956 -14.957  1.00  3.38           H  
ATOM   1583 1HB  PRO A 100      -2.472  -0.305 -12.602  1.00  3.38           H  
ATOM   1584 2HB  PRO A 100      -1.468   1.145 -12.643  1.00  3.38           H  
ATOM   1585 1HG  PRO A 100      -4.410   0.885 -11.878  1.00  3.38           H  
ATOM   1586 2HG  PRO A 100      -3.163   1.900 -11.142  1.00  3.38           H  
ATOM   1587 1HD  PRO A 100      -5.041   2.794 -13.058  1.00  3.38           H  
ATOM   1588 2HD  PRO A 100      -3.469   3.580 -12.626  1.00  3.38           H  
ENDMDL

