REMARK ID 648602 DOMAINID 642033 MODEL 1 K15AN127AY130A
MODEL     1
ATOM      1  N   HIS A   1       0.778  -0.718   0.063  1.00  1.21           N  
ATOM      2  CA  HIS A   1       2.205  -0.641  -0.148  1.00  1.21           C  
ATOM      3  C   HIS A   1       2.640   0.817  -0.176  1.00  1.21           C  
ATOM      4  O   HIS A   1       1.876   1.709  -0.576  1.00  1.21           O  
ATOM      5  CB  HIS A   1       2.589  -1.374  -1.422  1.00  1.21           C  
ATOM      6  CG  HIS A   1       2.345  -2.862  -1.353  1.00  1.21           C  
ATOM      7  ND1 HIS A   1       3.097  -3.707  -0.552  1.00  1.21           N  
ATOM      8  CD2 HIS A   1       1.438  -3.648  -1.980  1.00  1.21           C  
ATOM      9  CE1 HIS A   1       2.661  -4.947  -0.690  1.00  1.21           C  
ATOM     10  NE2 HIS A   1       1.654  -4.941  -1.551  1.00  1.21           N  
ATOM     11 1H   HIS A   1       0.587  -1.338   0.838  1.00  1.21           H  
ATOM     12 2H   HIS A   1       0.457   0.217   0.279  1.00  1.21           H  
ATOM     13 3H   HIS A   1       0.319  -1.056  -0.771  1.00  1.21           H  
ATOM     14  HA  HIS A   1       2.722  -1.120   0.680  1.00  1.21           H  
ATOM     15 1HB  HIS A   1       2.043  -0.961  -2.272  1.00  1.21           H  
ATOM     16 2HB  HIS A   1       3.643  -1.229  -1.601  1.00  1.21           H  
ATOM     17  HD1 HIS A   1       3.855  -3.444   0.044  1.00  1.21           H  
ATOM     18  HD2 HIS A   1       0.645  -3.434  -2.696  1.00  1.21           H  
ATOM     19  HE1 HIS A   1       3.131  -5.763  -0.135  1.00  1.21           H  
ATOM     20  N   ILE A   2       3.878   1.045   0.243  1.00  1.07           N  
ATOM     21  CA  ILE A   2       4.405   2.389   0.437  1.00  1.07           C  
ATOM     22  C   ILE A   2       5.767   2.584  -0.207  1.00  1.07           C  
ATOM     23  O   ILE A   2       6.612   1.689  -0.171  1.00  1.07           O  
ATOM     24  CB  ILE A   2       4.541   2.618   1.955  1.00  1.07           C  
ATOM     25  CG1 ILE A   2       4.910   3.992   2.343  1.00  1.07           C  
ATOM     26  CG2 ILE A   2       5.615   1.680   2.511  1.00  1.07           C  
ATOM     27  CD1 ILE A   2       4.696   4.132   3.823  1.00  1.07           C  
ATOM     28  H   ILE A   2       4.462   0.264   0.496  1.00  1.07           H  
ATOM     29  HA  ILE A   2       3.707   3.104   0.011  1.00  1.07           H  
ATOM     30  HB  ILE A   2       3.588   2.389   2.432  1.00  1.07           H  
ATOM     31 1HG1 ILE A   2       5.955   4.196   2.105  1.00  1.07           H  
ATOM     32 2HG1 ILE A   2       4.283   4.709   1.812  1.00  1.07           H  
ATOM     33 1HG2 ILE A   2       5.697   1.802   3.593  1.00  1.07           H  
ATOM     34 2HG2 ILE A   2       5.356   0.667   2.287  1.00  1.07           H  
ATOM     35 3HG2 ILE A   2       6.565   1.920   2.051  1.00  1.07           H  
ATOM     36 1HD1 ILE A   2       4.928   5.105   4.168  1.00  1.07           H  
ATOM     37 2HD1 ILE A   2       3.672   3.924   4.014  1.00  1.07           H  
ATOM     38 3HD1 ILE A   2       5.318   3.412   4.350  1.00  1.07           H  
ATOM     39  N   THR A   3       5.969   3.760  -0.789  1.00  0.94           N  
ATOM     40  CA  THR A   3       7.248   4.138  -1.377  1.00  0.94           C  
ATOM     41  C   THR A   3       7.851   5.342  -0.664  1.00  0.94           C  
ATOM     42  O   THR A   3       7.179   6.350  -0.450  1.00  0.94           O  
ATOM     43  CB  THR A   3       7.137   4.484  -2.874  1.00  0.94           C  
ATOM     44  OG1 THR A   3       6.682   3.349  -3.633  1.00  0.94           O  
ATOM     45  CG2 THR A   3       8.487   4.930  -3.388  1.00  0.94           C  
ATOM     46  H   THR A   3       5.197   4.426  -0.790  1.00  0.94           H  
ATOM     47  HA  THR A   3       7.936   3.305  -1.281  1.00  0.94           H  
ATOM     48  HB  THR A   3       6.425   5.300  -3.009  1.00  0.94           H  
ATOM     49  HG1 THR A   3       6.902   3.478  -4.590  1.00  0.94           H  
ATOM     50 1HG2 THR A   3       8.410   5.188  -4.434  1.00  0.94           H  
ATOM     51 2HG2 THR A   3       8.823   5.790  -2.853  1.00  0.94           H  
ATOM     52 3HG2 THR A   3       9.202   4.125  -3.253  1.00  0.94           H  
ATOM     53  N   LEU A   4       9.127   5.250  -0.317  1.00  0.85           N  
ATOM     54  CA  LEU A   4       9.830   6.370   0.301  1.00  0.85           C  
ATOM     55  C   LEU A   4      10.412   7.237  -0.808  1.00  0.85           C  
ATOM     56  O   LEU A   4      11.035   6.719  -1.734  1.00  0.85           O  
ATOM     57  CB  LEU A   4      10.935   5.871   1.238  1.00  0.85           C  
ATOM     58  CG  LEU A   4      11.777   6.918   1.931  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      10.945   7.724   2.884  1.00  0.85           C  
ATOM     60  CD2 LEU A   4      12.898   6.214   2.680  1.00  0.85           C  
ATOM     61  H   LEU A   4       9.626   4.389  -0.508  1.00  0.85           H  
ATOM     62  HA  LEU A   4       9.123   6.970   0.875  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      10.475   5.274   2.017  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      11.611   5.234   0.669  1.00  0.85           H  
ATOM     65  HG  LEU A   4      12.186   7.597   1.186  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      11.576   8.461   3.350  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4      10.149   8.215   2.353  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      10.535   7.073   3.637  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4      13.524   6.958   3.175  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4      12.478   5.535   3.426  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4      13.496   5.648   1.969  1.00  0.85           H  
ATOM     72  N   LEU A   5      10.119   8.530  -0.772  1.00  0.81           N  
ATOM     73  CA  LEU A   5      10.605   9.461  -1.783  1.00  0.81           C  
ATOM     74  C   LEU A   5      11.812  10.226  -1.260  1.00  0.81           C  
ATOM     75  O   LEU A   5      12.811  10.389  -1.968  1.00  0.81           O  
ATOM     76  CB  LEU A   5       9.506  10.462  -2.158  1.00  0.81           C  
ATOM     77  CG  LEU A   5       8.528  10.046  -3.244  1.00  0.81           C  
ATOM     78  CD1 LEU A   5       7.803   8.784  -2.823  1.00  0.81           C  
ATOM     79  CD2 LEU A   5       7.547  11.181  -3.474  1.00  0.81           C  
ATOM     80  H   LEU A   5       9.575   8.892   0.003  1.00  0.81           H  
ATOM     81  HA  LEU A   5      10.900   8.900  -2.668  1.00  0.81           H  
ATOM     82 1HB  LEU A   5       8.924  10.670  -1.265  1.00  0.81           H  
ATOM     83 2HB  LEU A   5       9.981  11.389  -2.475  1.00  0.81           H  
ATOM     84  HG  LEU A   5       9.070   9.839  -4.167  1.00  0.81           H  
ATOM     85 1HD1 LEU A   5       7.103   8.481  -3.600  1.00  0.81           H  
ATOM     86 2HD1 LEU A   5       8.515   8.004  -2.669  1.00  0.81           H  
ATOM     87 3HD1 LEU A   5       7.265   8.965  -1.908  1.00  0.81           H  
ATOM     88 1HD2 LEU A   5       6.856  10.901  -4.257  1.00  0.81           H  
ATOM     89 2HD2 LEU A   5       6.998  11.381  -2.560  1.00  0.81           H  
ATOM     90 3HD2 LEU A   5       8.089  12.075  -3.777  1.00  0.81           H  
ATOM     91  N   GLU A   6      11.710  10.690  -0.017  1.00  0.80           N  
ATOM     92  CA  GLU A   6      12.811  11.418   0.598  1.00  0.80           C  
ATOM     93  C   GLU A   6      12.928  10.991   2.068  1.00  0.80           C  
ATOM     94  O   GLU A   6      11.923  10.949   2.772  1.00  0.80           O  
ATOM     95  CB  GLU A   6      12.627  12.948   0.470  1.00  0.80           C  
ATOM     96  CG  GLU A   6      13.798  13.772   1.025  1.00  0.80           C  
ATOM     97  CD  GLU A   6      13.725  15.298   0.778  1.00  0.80           C  
ATOM     98  OE1 GLU A   6      12.810  15.785   0.129  1.00  0.80           O  
ATOM     99  OE2 GLU A   6      14.616  15.970   1.246  1.00  0.80           O  
ATOM    100  H   GLU A   6      10.852  10.509   0.500  1.00  0.80           H  
ATOM    101  HA  GLU A   6      13.710  11.182   0.052  1.00  0.80           H  
ATOM    102 1HB  GLU A   6      12.485  13.212  -0.575  1.00  0.80           H  
ATOM    103 2HB  GLU A   6      11.730  13.249   1.013  1.00  0.80           H  
ATOM    104 1HG  GLU A   6      13.855  13.600   2.104  1.00  0.80           H  
ATOM    105 2HG  GLU A   6      14.716  13.398   0.584  1.00  0.80           H  
ATOM    106  N   PRO A   7      14.131  10.633   2.534  1.00  0.86           N  
ATOM    107  CA  PRO A   7      15.388  10.452   1.818  1.00  0.86           C  
ATOM    108  C   PRO A   7      15.226   9.267   0.877  1.00  0.86           C  
ATOM    109  O   PRO A   7      14.470   8.354   1.170  1.00  0.86           O  
ATOM    110  CB  PRO A   7      16.380  10.193   2.951  1.00  0.86           C  
ATOM    111  CG  PRO A   7      15.530   9.670   4.095  1.00  0.86           C  
ATOM    112  CD  PRO A   7      14.209  10.376   3.964  1.00  0.86           C  
ATOM    113  HA  PRO A   7      15.657  11.367   1.271  1.00  0.86           H  
ATOM    114 1HB  PRO A   7      17.143   9.466   2.621  1.00  0.86           H  
ATOM    115 2HB  PRO A   7      16.915  11.122   3.205  1.00  0.86           H  
ATOM    116 1HG  PRO A   7      15.427   8.584   4.031  1.00  0.86           H  
ATOM    117 2HG  PRO A   7      16.026   9.882   5.038  1.00  0.86           H  
ATOM    118 1HD  PRO A   7      13.394   9.719   4.279  1.00  0.86           H  
ATOM    119 2HD  PRO A   7      14.197  11.332   4.518  1.00  0.86           H  
ATOM    120  N   ALA A   8      15.909   9.278  -0.255  1.00  0.97           N  
ATOM    121  CA  ALA A   8      15.710   8.201  -1.217  1.00  0.97           C  
ATOM    122  C   ALA A   8      16.071   6.845  -0.602  1.00  0.97           C  
ATOM    123  O   ALA A   8      17.031   6.769   0.160  1.00  0.97           O  
ATOM    124  CB  ALA A   8      16.547   8.455  -2.457  1.00  0.97           C  
ATOM    125  H   ALA A   8      16.543  10.037  -0.467  1.00  0.97           H  
ATOM    126  HA  ALA A   8      14.659   8.216  -1.492  1.00  0.97           H  
ATOM    127 1HB  ALA A   8      16.385   7.674  -3.193  1.00  0.97           H  
ATOM    128 2HB  ALA A   8      16.272   9.419  -2.887  1.00  0.97           H  
ATOM    129 3HB  ALA A   8      17.593   8.468  -2.176  1.00  0.97           H  
ATOM    130  N   PRO A   9      15.357   5.758  -0.955  1.00  1.17           N  
ATOM    131  CA  PRO A   9      15.557   4.398  -0.482  1.00  1.17           C  
ATOM    132  C   PRO A   9      16.846   3.743  -0.981  1.00  1.17           C  
ATOM    133  O   PRO A   9      17.398   4.116  -2.017  1.00  1.17           O  
ATOM    134  CB  PRO A   9      14.308   3.671  -0.996  1.00  1.17           C  
ATOM    135  CG  PRO A   9      13.869   4.458  -2.204  1.00  1.17           C  
ATOM    136  CD  PRO A   9      14.221   5.894  -1.883  1.00  1.17           C  
ATOM    137  HA  PRO A   9      15.548   4.430   0.612  1.00  1.17           H  
ATOM    138 1HB  PRO A   9      14.556   2.627  -1.245  1.00  1.17           H  
ATOM    139 2HB  PRO A   9      13.546   3.633  -0.202  1.00  1.17           H  
ATOM    140 1HG  PRO A   9      14.377   4.074  -3.105  1.00  1.17           H  
ATOM    141 2HG  PRO A   9      12.785   4.321  -2.369  1.00  1.17           H  
ATOM    142 1HD  PRO A   9      14.498   6.396  -2.812  1.00  1.17           H  
ATOM    143 2HD  PRO A   9      13.385   6.382  -1.371  1.00  1.17           H  
ATOM    144  N   ARG A  10      17.288   2.727  -0.241  1.00  1.47           N  
ATOM    145  CA  ARG A  10      18.493   1.933  -0.525  1.00  1.47           C  
ATOM    146  C   ARG A  10      18.313   0.825  -1.588  1.00  1.47           C  
ATOM    147  O   ARG A  10      19.245   0.081  -1.891  1.00  1.47           O  
ATOM    148  CB  ARG A  10      19.064   1.351   0.766  1.00  1.47           C  
ATOM    149  CG  ARG A  10      18.383   0.147   1.445  1.00  1.47           C  
ATOM    150  CD  ARG A  10      19.064  -0.092   2.798  1.00  1.47           C  
ATOM    151  NE  ARG A  10      18.728  -1.379   3.443  1.00  1.47           N  
ATOM    152  CZ  ARG A  10      19.240  -1.798   4.649  1.00  1.47           C  
ATOM    153  NH1 ARG A  10      20.071  -1.040   5.335  1.00  1.47           N  
ATOM    154  NH2 ARG A  10      18.920  -2.979   5.153  1.00  1.47           N  
ATOM    155  H   ARG A  10      16.757   2.516   0.598  1.00  1.47           H  
ATOM    156  HA  ARG A  10      19.245   2.624  -0.906  1.00  1.47           H  
ATOM    157 1HB  ARG A  10      20.093   1.057   0.585  1.00  1.47           H  
ATOM    158 2HB  ARG A  10      19.095   2.145   1.516  1.00  1.47           H  
ATOM    159 1HG  ARG A  10      17.322   0.356   1.605  1.00  1.47           H  
ATOM    160 2HG  ARG A  10      18.497  -0.744   0.824  1.00  1.47           H  
ATOM    161 1HD  ARG A  10      20.135  -0.041   2.669  1.00  1.47           H  
ATOM    162 2HD  ARG A  10      18.758   0.707   3.477  1.00  1.47           H  
ATOM    163  HE  ARG A  10      18.092  -1.998   2.961  1.00  1.47           H  
ATOM    164 1HH1 ARG A  10      20.345  -0.132   4.983  1.00  1.47           H  
ATOM    165 2HH1 ARG A  10      20.436  -1.390   6.245  1.00  1.47           H  
ATOM    166 1HH2 ARG A  10      18.302  -3.603   4.659  1.00  1.47           H  
ATOM    167 2HH2 ARG A  10      19.312  -3.255   6.052  1.00  1.47           H  
ATOM    168  N   HIS A  11      17.110   0.717  -2.140  1.00  1.88           N  
ATOM    169  CA  HIS A  11      16.740  -0.271  -3.165  1.00  1.88           C  
ATOM    170  C   HIS A  11      15.544   0.341  -3.889  1.00  1.88           C  
ATOM    171  O   HIS A  11      15.190   1.489  -3.622  1.00  1.88           O  
ATOM    172  CB  HIS A  11      16.401  -1.671  -2.556  1.00  1.88           C  
ATOM    173  CG  HIS A  11      16.401  -2.896  -3.578  1.00  1.88           C  
ATOM    174  ND1 HIS A  11      15.293  -3.281  -4.349  1.00  1.88           N  
ATOM    175  CD2 HIS A  11      17.389  -3.766  -3.913  1.00  1.88           C  
ATOM    176  CE1 HIS A  11      15.626  -4.306  -5.106  1.00  1.88           C  
ATOM    177  NE2 HIS A  11      16.882  -4.614  -4.876  1.00  1.88           N  
ATOM    178  H   HIS A  11      16.407   1.373  -1.836  1.00  1.88           H  
ATOM    179  HA  HIS A  11      17.548  -0.397  -3.886  1.00  1.88           H  
ATOM    180 1HB  HIS A  11      17.115  -1.902  -1.765  1.00  1.88           H  
ATOM    181 2HB  HIS A  11      15.409  -1.632  -2.094  1.00  1.88           H  
ATOM    182  HD1 HIS A  11      14.333  -2.902  -4.404  1.00  1.88           H  
ATOM    183  HD2 HIS A  11      18.408  -3.886  -3.596  1.00  1.88           H  
ATOM    184  HE1 HIS A  11      14.888  -4.738  -5.786  1.00  1.88           H  
ATOM    185  N   ASP A  12      14.961  -0.380  -4.829  1.00  2.36           N  
ATOM    186  CA  ASP A  12      13.831   0.130  -5.588  1.00  2.36           C  
ATOM    187  C   ASP A  12      12.536   0.129  -4.770  1.00  2.36           C  
ATOM    188  O   ASP A  12      12.551  -0.118  -3.565  1.00  2.36           O  
ATOM    189  CB  ASP A  12      13.672  -0.655  -6.896  1.00  2.36           C  
ATOM    190  CG  ASP A  12      13.303  -2.140  -6.716  1.00  2.36           C  
ATOM    191  OD1 ASP A  12      12.985  -2.554  -5.617  1.00  2.36           O  
ATOM    192  OD2 ASP A  12      13.365  -2.853  -7.692  1.00  2.36           O  
ATOM    193  H   ASP A  12      15.317  -1.300  -5.028  1.00  2.36           H  
ATOM    194  HA  ASP A  12      14.047   1.164  -5.856  1.00  2.36           H  
ATOM    195 1HB  ASP A  12      12.917  -0.185  -7.518  1.00  2.36           H  
ATOM    196 2HB  ASP A  12      14.611  -0.610  -7.449  1.00  2.36           H  
ATOM    197  N   GLN A  13      11.419   0.435  -5.418  1.00  2.82           N  
ATOM    198  CA  GLN A  13      10.185   0.682  -4.687  1.00  2.82           C  
ATOM    199  C   GLN A  13       9.424  -0.515  -4.126  1.00  2.82           C  
ATOM    200  O   GLN A  13       9.234  -1.539  -4.785  1.00  2.82           O  
ATOM    201  CB  GLN A  13       9.207   1.424  -5.590  1.00  2.82           C  
ATOM    202  CG  GLN A  13       9.671   2.785  -6.044  1.00  2.82           C  
ATOM    203  CD  GLN A  13       8.565   3.559  -6.759  1.00  2.82           C  
ATOM    204  OE1 GLN A  13       7.401   3.571  -6.309  1.00  2.82           O  
ATOM    205  NE2 GLN A  13       8.911   4.210  -7.865  1.00  2.82           N  
ATOM    206  H   GLN A  13      11.434   0.563  -6.416  1.00  2.82           H  
ATOM    207  HA  GLN A  13      10.437   1.324  -3.843  1.00  2.82           H  
ATOM    208 1HB  GLN A  13       9.003   0.822  -6.473  1.00  2.82           H  
ATOM    209 2HB  GLN A  13       8.265   1.554  -5.062  1.00  2.82           H  
ATOM    210 1HG  GLN A  13      10.027   3.352  -5.201  1.00  2.82           H  
ATOM    211 2HG  GLN A  13      10.485   2.643  -6.752  1.00  2.82           H  
ATOM    212 1HE2 GLN A  13       8.226   4.735  -8.373  1.00  2.82           H  
ATOM    213 2HE2 GLN A  13       9.857   4.177  -8.193  1.00  2.82           H  
ATOM    214  N   GLN A  14       8.832  -0.270  -2.963  1.00  3.10           N  
ATOM    215  CA  GLN A  14       7.881  -1.157  -2.289  1.00  3.10           C  
ATOM    216  C   GLN A  14       8.327  -2.599  -2.035  1.00  3.10           C  
ATOM    217  O   GLN A  14       9.195  -2.859  -1.204  1.00  3.10           O  
ATOM    218  CB  GLN A  14       6.570  -1.153  -3.077  1.00  3.10           C  
ATOM    219  CG  GLN A  14       5.916   0.170  -3.030  1.00  3.10           C  
ATOM    220  CD  GLN A  14       4.636   0.311  -3.806  1.00  3.10           C  
ATOM    221  OE1 GLN A  14       3.959  -0.659  -4.174  1.00  3.10           O  
ATOM    222  NE2 GLN A  14       4.287   1.566  -4.038  1.00  3.10           N  
ATOM    223  H   GLN A  14       9.099   0.593  -2.486  1.00  3.10           H  
ATOM    224  HA  GLN A  14       7.671  -0.712  -1.316  1.00  3.10           H  
ATOM    225 1HB  GLN A  14       6.744  -1.414  -4.119  1.00  3.10           H  
ATOM    226 2HB  GLN A  14       5.873  -1.874  -2.649  1.00  3.10           H  
ATOM    227 1HG  GLN A  14       5.680   0.363  -2.003  1.00  3.10           H  
ATOM    228 2HG  GLN A  14       6.618   0.908  -3.383  1.00  3.10           H  
ATOM    229 1HE2 GLN A  14       3.427   1.800  -4.517  1.00  3.10           H  
ATOM    230 2HE2 GLN A  14       4.908   2.313  -3.734  1.00  3.10           H  
ATOM    231  N   ALA A  15       7.688  -3.548  -2.715  1.00  3.08           N  
ATOM    232  CA  ALA A  15       7.921  -4.976  -2.526  1.00  3.08           C  
ATOM    233  C   ALA A  15       7.695  -5.358  -1.064  1.00  3.08           C  
ATOM    234  O   ALA A  15       6.726  -4.896  -0.461  1.00  3.08           O  
ATOM    235  CB  ALA A  15       9.325  -5.341  -2.969  1.00  3.08           C  
ATOM    236  H   ALA A  15       7.008  -3.271  -3.405  1.00  3.08           H  
ATOM    237  HA  ALA A  15       7.203  -5.522  -3.138  1.00  3.08           H  
ATOM    238 1HB  ALA A  15       9.484  -6.409  -2.866  1.00  3.08           H  
ATOM    239 2HB  ALA A  15       9.451  -5.064  -4.017  1.00  3.08           H  
ATOM    240 3HB  ALA A  15      10.061  -4.809  -2.372  1.00  3.08           H  
ATOM    241  N   LEU A  16       8.565  -6.187  -0.489  1.00  2.80           N  
ATOM    242  CA  LEU A  16       8.364  -6.626   0.890  1.00  2.80           C  
ATOM    243  C   LEU A  16       9.651  -7.085   1.574  1.00  2.80           C  
ATOM    244  O   LEU A  16      10.717  -7.168   0.958  1.00  2.80           O  
ATOM    245  CB  LEU A  16       7.309  -7.732   0.939  1.00  2.80           C  
ATOM    246  CG  LEU A  16       7.714  -9.080   0.364  1.00  2.80           C  
ATOM    247  CD1 LEU A  16       6.665 -10.119   0.765  1.00  2.80           C  
ATOM    248  CD2 LEU A  16       7.842  -8.962  -1.156  1.00  2.80           C  
ATOM    249  H   LEU A  16       9.353  -6.533  -1.006  1.00  2.80           H  
ATOM    250  HA  LEU A  16       7.982  -5.777   1.456  1.00  2.80           H  
ATOM    251 1HB  LEU A  16       7.020  -7.890   1.976  1.00  2.80           H  
ATOM    252 2HB  LEU A  16       6.423  -7.394   0.398  1.00  2.80           H  
ATOM    253  HG  LEU A  16       8.672  -9.389   0.785  1.00  2.80           H  
ATOM    254 1HD1 LEU A  16       6.948 -11.094   0.367  1.00  2.80           H  
ATOM    255 2HD1 LEU A  16       6.604 -10.174   1.853  1.00  2.80           H  
ATOM    256 3HD1 LEU A  16       5.694  -9.830   0.362  1.00  2.80           H  
ATOM    257 1HD2 LEU A  16       8.131  -9.929  -1.570  1.00  2.80           H  
ATOM    258 2HD2 LEU A  16       6.886  -8.656  -1.581  1.00  2.80           H  
ATOM    259 3HD2 LEU A  16       8.601  -8.226  -1.400  1.00  2.80           H  
ATOM    260  N   GLY A  17       9.545  -7.367   2.866  1.00  2.43           N  
ATOM    261  CA  GLY A  17      10.674  -7.787   3.687  1.00  2.43           C  
ATOM    262  C   GLY A  17      11.172  -6.566   4.445  1.00  2.43           C  
ATOM    263  O   GLY A  17      10.774  -5.456   4.111  1.00  2.43           O  
ATOM    264  H   GLY A  17       8.637  -7.282   3.305  1.00  2.43           H  
ATOM    265 1HA  GLY A  17      10.343  -8.561   4.379  1.00  2.43           H  
ATOM    266 2HA  GLY A  17      11.462  -8.201   3.059  1.00  2.43           H  
ATOM    267  N   PRO A  18      12.133  -6.709   5.362  1.00  2.13           N  
ATOM    268  CA  PRO A  18      12.554  -5.696   6.326  1.00  2.13           C  
ATOM    269  C   PRO A  18      12.733  -4.279   5.786  1.00  2.13           C  
ATOM    270  O   PRO A  18      12.375  -3.337   6.470  1.00  2.13           O  
ATOM    271  CB  PRO A  18      13.897  -6.274   6.794  1.00  2.13           C  
ATOM    272  CG  PRO A  18      13.708  -7.775   6.685  1.00  2.13           C  
ATOM    273  CD  PRO A  18      12.912  -7.963   5.413  1.00  2.13           C  
ATOM    274  HA  PRO A  18      11.834  -5.683   7.161  1.00  2.13           H  
ATOM    275 1HB  PRO A  18      14.712  -5.889   6.164  1.00  2.13           H  
ATOM    276 2HB  PRO A  18      14.106  -5.932   7.827  1.00  2.13           H  
ATOM    277 1HG  PRO A  18      14.686  -8.280   6.656  1.00  2.13           H  
ATOM    278 2HG  PRO A  18      13.182  -8.150   7.576  1.00  2.13           H  
ATOM    279 1HD  PRO A  18      13.578  -8.039   4.541  1.00  2.13           H  
ATOM    280 2HD  PRO A  18      12.267  -8.840   5.522  1.00  2.13           H  
ATOM    281  N   CYS A  19      13.268  -4.114   4.581  1.00  1.97           N  
ATOM    282  CA  CYS A  19      13.426  -2.783   4.000  1.00  1.97           C  
ATOM    283  C   CYS A  19      12.765  -2.626   2.641  1.00  1.97           C  
ATOM    284  O   CYS A  19      12.913  -1.584   1.995  1.00  1.97           O  
ATOM    285  CB  CYS A  19      14.895  -2.429   3.867  1.00  1.97           C  
ATOM    286  SG  CYS A  19      15.715  -2.112   5.433  1.00  1.97           S  
ATOM    287  H   CYS A  19      13.560  -4.919   4.047  1.00  1.97           H  
ATOM    288  HA  CYS A  19      12.964  -2.064   4.675  1.00  1.97           H  
ATOM    289 1HB  CYS A  19      15.415  -3.255   3.382  1.00  1.97           H  
ATOM    290 2HB  CYS A  19      15.000  -1.569   3.224  1.00  1.97           H  
ATOM    291  N   GLY A  20      12.141  -3.699   2.186  1.00  2.00           N  
ATOM    292  CA  GLY A  20      11.532  -3.778   0.869  1.00  2.00           C  
ATOM    293  C   GLY A  20      12.562  -4.298  -0.126  1.00  2.00           C  
ATOM    294  O   GLY A  20      13.455  -3.563  -0.543  1.00  2.00           O  
ATOM    295  H   GLY A  20      11.996  -4.477   2.822  1.00  2.00           H  
ATOM    296 1HA  GLY A  20      10.667  -4.437   0.897  1.00  2.00           H  
ATOM    297 2HA  GLY A  20      11.173  -2.795   0.564  1.00  2.00           H  
ATOM    298  N   ALA A  21      12.470  -5.570  -0.499  1.00  2.25           N  
ATOM    299  CA  ALA A  21      13.413  -6.160  -1.451  1.00  2.25           C  
ATOM    300  C   ALA A  21      14.866  -5.807  -1.144  1.00  2.25           C  
ATOM    301  O   ALA A  21      15.599  -5.456  -2.054  1.00  2.25           O  
ATOM    302  CB  ALA A  21      13.109  -5.706  -2.867  1.00  2.25           C  
ATOM    303  H   ALA A  21      11.732  -6.144  -0.107  1.00  2.25           H  
ATOM    304  HA  ALA A  21      13.308  -7.243  -1.393  1.00  2.25           H  
ATOM    305 1HB  ALA A  21      13.807  -6.183  -3.554  1.00  2.25           H  
ATOM    306 2HB  ALA A  21      12.102  -5.985  -3.132  1.00  2.25           H  
ATOM    307 3HB  ALA A  21      13.215  -4.622  -2.939  1.00  2.25           H  
ATOM    308  N   GLY A  22      15.330  -5.932   0.096  1.00  2.71           N  
ATOM    309  CA  GLY A  22      16.723  -5.544   0.332  1.00  2.71           C  
ATOM    310  C   GLY A  22      17.702  -6.328  -0.554  1.00  2.71           C  
ATOM    311  O   GLY A  22      18.653  -5.765  -1.101  1.00  2.71           O  
ATOM    312  H   GLY A  22      14.728  -6.236   0.844  1.00  2.71           H  
ATOM    313 1HA  GLY A  22      16.829  -4.477   0.132  1.00  2.71           H  
ATOM    314 2HA  GLY A  22      16.970  -5.699   1.381  1.00  2.71           H  
ATOM    315  N   THR A  23      17.409  -7.610  -0.784  1.00  3.35           N  
ATOM    316  CA  THR A  23      18.260  -8.509  -1.567  1.00  3.35           C  
ATOM    317  C   THR A  23      19.734  -8.183  -1.353  1.00  3.35           C  
ATOM    318  O   THR A  23      20.225  -8.118  -0.212  1.00  3.35           O  
ATOM    319  CB  THR A  23      18.003  -8.361  -3.083  1.00  3.35           C  
ATOM    320  OG1 THR A  23      18.450  -7.047  -3.512  1.00  3.35           O  
ATOM    321  CG2 THR A  23      16.520  -8.494  -3.381  1.00  3.35           C  
ATOM    322  H   THR A  23      16.579  -7.982  -0.351  1.00  3.35           H  
ATOM    323  HA  THR A  23      18.079  -9.537  -1.254  1.00  3.35           H  
ATOM    324  HB  THR A  23      18.532  -9.140  -3.640  1.00  3.35           H  
ATOM    325  HG1 THR A  23      18.479  -6.438  -2.730  1.00  3.35           H  
ATOM    326 1HG2 THR A  23      16.355  -8.375  -4.450  1.00  3.35           H  
ATOM    327 2HG2 THR A  23      16.171  -9.474  -3.065  1.00  3.35           H  
ATOM    328 3HG2 THR A  23      15.976  -7.739  -2.857  1.00  3.35           H  
ATOM    329  N   ASP A  24      20.431  -7.980  -2.473  1.00  4.03           N  
ATOM    330  CA  ASP A  24      21.816  -7.567  -2.454  1.00  4.03           C  
ATOM    331  C   ASP A  24      22.181  -6.581  -3.570  1.00  4.03           C  
ATOM    332  O   ASP A  24      23.343  -6.195  -3.694  1.00  4.03           O  
ATOM    333  CB  ASP A  24      22.735  -8.797  -2.452  1.00  4.03           C  
ATOM    334  CG  ASP A  24      22.579  -9.725  -3.673  1.00  4.03           C  
ATOM    335  OD1 ASP A  24      21.791  -9.436  -4.540  1.00  4.03           O  
ATOM    336  OD2 ASP A  24      23.250 -10.730  -3.703  1.00  4.03           O  
ATOM    337  H   ASP A  24      19.954  -8.060  -3.359  1.00  4.03           H  
ATOM    338  HA  ASP A  24      21.987  -7.048  -1.511  1.00  4.03           H  
ATOM    339 1HB  ASP A  24      23.772  -8.462  -2.410  1.00  4.03           H  
ATOM    340 2HB  ASP A  24      22.550  -9.379  -1.547  1.00  4.03           H  
ATOM    341  N   ASP A  25      21.191  -6.073  -4.329  1.00  4.54           N  
ATOM    342  CA  ASP A  25      21.494  -5.007  -5.316  1.00  4.54           C  
ATOM    343  C   ASP A  25      21.321  -3.714  -4.521  1.00  4.54           C  
ATOM    344  O   ASP A  25      20.434  -2.904  -4.782  1.00  4.54           O  
ATOM    345  CB  ASP A  25      20.535  -5.048  -6.518  1.00  4.54           C  
ATOM    346  CG  ASP A  25      20.964  -4.150  -7.716  1.00  4.54           C  
ATOM    347  OD1 ASP A  25      22.110  -3.771  -7.786  1.00  4.54           O  
ATOM    348  OD2 ASP A  25      20.131  -3.874  -8.552  1.00  4.54           O  
ATOM    349  H   ASP A  25      20.242  -6.412  -4.191  1.00  4.54           H  
ATOM    350  HA  ASP A  25      22.526  -5.088  -5.658  1.00  4.54           H  
ATOM    351 1HB  ASP A  25      20.445  -6.077  -6.868  1.00  4.54           H  
ATOM    352 2HB  ASP A  25      19.542  -4.734  -6.188  1.00  4.54           H  
ATOM    353  N   ALA A  26      22.183  -3.581  -3.535  1.00  4.63           N  
ATOM    354  CA  ALA A  26      22.053  -2.633  -2.449  1.00  4.63           C  
ATOM    355  C   ALA A  26      23.437  -2.590  -1.750  1.00  4.63           C  
ATOM    356  O   ALA A  26      24.355  -3.224  -2.257  1.00  4.63           O  
ATOM    357  CB  ALA A  26      20.850  -3.109  -1.616  1.00  4.63           C  
ATOM    358  H   ALA A  26      22.920  -4.285  -3.498  1.00  4.63           H  
ATOM    359  HA  ALA A  26      21.843  -1.641  -2.853  1.00  4.63           H  
ATOM    360 1HB  ALA A  26      20.604  -2.501  -0.816  1.00  4.63           H  
ATOM    361 2HB  ALA A  26      19.983  -3.126  -2.248  1.00  4.63           H  
ATOM    362 3HB  ALA A  26      21.040  -4.119  -1.252  1.00  4.63           H  
ATOM    363  N   ARG A  27      23.674  -1.861  -0.642  1.00  4.24           N  
ATOM    364  CA  ARG A  27      22.766  -1.049   0.162  1.00  4.24           C  
ATOM    365  C   ARG A  27      23.260   0.378   0.283  1.00  4.24           C  
ATOM    366  O   ARG A  27      22.629   1.199   0.936  1.00  4.24           O  
ATOM    367  CB  ARG A  27      22.651  -1.723   1.547  1.00  4.24           C  
ATOM    368  CG  ARG A  27      22.052  -3.166   1.480  1.00  4.24           C  
ATOM    369  CD  ARG A  27      22.019  -3.957   2.716  1.00  4.24           C  
ATOM    370  NE  ARG A  27      21.480  -5.308   2.404  1.00  4.24           N  
ATOM    371  CZ  ARG A  27      21.259  -6.302   3.281  1.00  4.24           C  
ATOM    372  NH1 ARG A  27      21.507  -6.124   4.566  1.00  4.24           N  
ATOM    373  NH2 ARG A  27      20.792  -7.472   2.843  1.00  4.24           N  
ATOM    374  H   ARG A  27      24.622  -1.908  -0.300  1.00  4.24           H  
ATOM    375  HA  ARG A  27      21.804  -0.961  -0.307  1.00  4.24           H  
ATOM    376 1HB  ARG A  27      23.639  -1.796   1.999  1.00  4.24           H  
ATOM    377 2HB  ARG A  27      22.040  -1.125   2.204  1.00  4.24           H  
ATOM    378 1HG  ARG A  27      21.010  -3.079   1.219  1.00  4.24           H  
ATOM    379 2HG  ARG A  27      22.573  -3.760   0.733  1.00  4.24           H  
ATOM    380 1HD  ARG A  27      23.023  -4.070   3.122  1.00  4.24           H  
ATOM    381 2HD  ARG A  27      21.374  -3.486   3.449  1.00  4.24           H  
ATOM    382  HE  ARG A  27      21.268  -5.509   1.431  1.00  4.24           H  
ATOM    383 1HH1 ARG A  27      21.865  -5.237   4.897  1.00  4.24           H  
ATOM    384 2HH1 ARG A  27      21.343  -6.875   5.222  1.00  4.24           H  
ATOM    385 1HH2 ARG A  27      20.609  -7.627   1.828  1.00  4.24           H  
ATOM    386 2HH2 ARG A  27      20.628  -8.224   3.494  1.00  4.24           H  
ATOM    387  N   GLY A  28      24.395   0.665  -0.352  1.00  3.53           N  
ATOM    388  CA  GLY A  28      25.037   1.979  -0.277  1.00  3.53           C  
ATOM    389  C   GLY A  28      24.994   2.764  -1.588  1.00  3.53           C  
ATOM    390  O   GLY A  28      25.827   3.640  -1.808  1.00  3.53           O  
ATOM    391  H   GLY A  28      24.837  -0.056  -0.904  1.00  3.53           H  
ATOM    392 1HA  GLY A  28      24.561   2.567   0.511  1.00  3.53           H  
ATOM    393 2HA  GLY A  28      26.075   1.848   0.025  1.00  3.53           H  
ATOM    394  N   GLU A  29      24.094   2.395  -2.505  1.00  2.74           N  
ATOM    395  CA  GLU A  29      24.042   3.071  -3.809  1.00  2.74           C  
ATOM    396  C   GLU A  29      23.777   4.572  -3.681  1.00  2.74           C  
ATOM    397  O   GLU A  29      24.421   5.388  -4.342  1.00  2.74           O  
ATOM    398  CB  GLU A  29      22.962   2.462  -4.705  1.00  2.74           C  
ATOM    399  CG  GLU A  29      22.920   3.083  -6.113  1.00  2.74           C  
ATOM    400  CD  GLU A  29      21.858   2.505  -7.024  1.00  2.74           C  
ATOM    401  OE1 GLU A  29      21.126   1.649  -6.598  1.00  2.74           O  
ATOM    402  OE2 GLU A  29      21.788   2.927  -8.155  1.00  2.74           O  
ATOM    403  H   GLU A  29      23.439   1.661  -2.285  1.00  2.74           H  
ATOM    404  HA  GLU A  29      25.009   2.944  -4.297  1.00  2.74           H  
ATOM    405 1HB  GLU A  29      23.131   1.389  -4.807  1.00  2.74           H  
ATOM    406 2HB  GLU A  29      21.983   2.599  -4.244  1.00  2.74           H  
ATOM    407 1HG  GLU A  29      22.760   4.153  -6.020  1.00  2.74           H  
ATOM    408 2HG  GLU A  29      23.894   2.937  -6.575  1.00  2.74           H  
ATOM    409  N   VAL A  30      22.811   4.926  -2.840  1.00  2.05           N  
ATOM    410  CA  VAL A  30      22.471   6.318  -2.608  1.00  2.05           C  
ATOM    411  C   VAL A  30      22.577   6.601  -1.129  1.00  2.05           C  
ATOM    412  O   VAL A  30      21.901   5.963  -0.324  1.00  2.05           O  
ATOM    413  CB  VAL A  30      21.042   6.634  -3.085  1.00  2.05           C  
ATOM    414  CG1 VAL A  30      20.718   8.093  -2.801  1.00  2.05           C  
ATOM    415  CG2 VAL A  30      20.916   6.333  -4.567  1.00  2.05           C  
ATOM    416  H   VAL A  30      22.315   4.205  -2.340  1.00  2.05           H  
ATOM    417  HA  VAL A  30      23.176   6.954  -3.141  1.00  2.05           H  
ATOM    418  HB  VAL A  30      20.327   6.022  -2.527  1.00  2.05           H  
ATOM    419 1HG1 VAL A  30      19.708   8.306  -3.132  1.00  2.05           H  
ATOM    420 2HG1 VAL A  30      20.799   8.284  -1.729  1.00  2.05           H  
ATOM    421 3HG1 VAL A  30      21.417   8.732  -3.339  1.00  2.05           H  
ATOM    422 1HG2 VAL A  30      19.903   6.555  -4.896  1.00  2.05           H  
ATOM    423 2HG2 VAL A  30      21.625   6.945  -5.126  1.00  2.05           H  
ATOM    424 3HG2 VAL A  30      21.125   5.283  -4.744  1.00  2.05           H  
ATOM    425  N   VAL A  31      23.437   7.538  -0.771  1.00  1.53           N  
ATOM    426  CA  VAL A  31      23.647   7.855   0.631  1.00  1.53           C  
ATOM    427  C   VAL A  31      23.509   9.348   0.895  1.00  1.53           C  
ATOM    428  O   VAL A  31      24.059  10.168   0.154  1.00  1.53           O  
ATOM    429  CB  VAL A  31      25.030   7.352   1.085  1.00  1.53           C  
ATOM    430  CG1 VAL A  31      25.254   7.699   2.521  1.00  1.53           C  
ATOM    431  CG2 VAL A  31      25.110   5.838   0.888  1.00  1.53           C  
ATOM    432  H   VAL A  31      23.962   8.026  -1.483  1.00  1.53           H  
ATOM    433  HA  VAL A  31      22.893   7.334   1.220  1.00  1.53           H  
ATOM    434  HB  VAL A  31      25.806   7.839   0.501  1.00  1.53           H  
ATOM    435 1HG1 VAL A  31      26.233   7.338   2.831  1.00  1.53           H  
ATOM    436 2HG1 VAL A  31      25.209   8.777   2.652  1.00  1.53           H  
ATOM    437 3HG1 VAL A  31      24.480   7.222   3.137  1.00  1.53           H  
ATOM    438 1HG2 VAL A  31      26.082   5.477   1.212  1.00  1.53           H  
ATOM    439 2HG2 VAL A  31      24.338   5.362   1.475  1.00  1.53           H  
ATOM    440 3HG2 VAL A  31      24.973   5.584  -0.156  1.00  1.53           H  
ATOM    441  N   SER A  32      22.769   9.699   1.943  1.00  1.18           N  
ATOM    442  CA  SER A  32      22.604  11.107   2.315  1.00  1.18           C  
ATOM    443  C   SER A  32      23.258  11.380   3.664  1.00  1.18           C  
ATOM    444  O   SER A  32      23.329  10.475   4.489  1.00  1.18           O  
ATOM    445  CB  SER A  32      21.137  11.460   2.359  1.00  1.18           C  
ATOM    446  OG  SER A  32      20.554  11.348   1.089  1.00  1.18           O  
ATOM    447  H   SER A  32      22.335   8.952   2.497  1.00  1.18           H  
ATOM    448  HA  SER A  32      23.093  11.730   1.566  1.00  1.18           H  
ATOM    449 1HB  SER A  32      20.630  10.792   3.052  1.00  1.18           H  
ATOM    450 2HB  SER A  32      21.025  12.479   2.724  1.00  1.18           H  
ATOM    451  HG  SER A  32      21.140  11.823   0.487  1.00  1.18           H  
ATOM    452  N   THR A  33      23.688  12.623   3.905  1.00  0.96           N  
ATOM    453  CA  THR A  33      24.308  12.965   5.189  1.00  0.96           C  
ATOM    454  C   THR A  33      23.523  14.025   5.954  1.00  0.96           C  
ATOM    455  O   THR A  33      23.150  15.058   5.391  1.00  0.96           O  
ATOM    456  CB  THR A  33      25.751  13.478   4.989  1.00  0.96           C  
ATOM    457  OG1 THR A  33      26.541  12.473   4.340  1.00  0.96           O  
ATOM    458  CG2 THR A  33      26.385  13.786   6.351  1.00  0.96           C  
ATOM    459  H   THR A  33      23.596  13.333   3.191  1.00  0.96           H  
ATOM    460  HA  THR A  33      24.338  12.074   5.812  1.00  0.96           H  
ATOM    461  HB  THR A  33      25.744  14.380   4.380  1.00  0.96           H  
ATOM    462  HG1 THR A  33      27.464  12.742   4.343  1.00  0.96           H  
ATOM    463 1HG2 THR A  33      27.404  14.136   6.203  1.00  0.96           H  
ATOM    464 2HG2 THR A  33      25.816  14.558   6.862  1.00  0.96           H  
ATOM    465 3HG2 THR A  33      26.397  12.885   6.964  1.00  0.96           H  
ATOM    466  N   PHE A  34      23.290  13.750   7.237  1.00  0.83           N  
ATOM    467  CA  PHE A  34      22.570  14.637   8.144  1.00  0.83           C  
ATOM    468  C   PHE A  34      23.344  14.889   9.430  1.00  0.83           C  
ATOM    469  O   PHE A  34      24.158  14.071   9.837  1.00  0.83           O  
ATOM    470  CB  PHE A  34      21.198  14.049   8.451  1.00  0.83           C  
ATOM    471  CG  PHE A  34      20.358  13.982   7.236  1.00  0.83           C  
ATOM    472  CD1 PHE A  34      20.382  12.884   6.403  1.00  0.83           C  
ATOM    473  CD2 PHE A  34      19.563  15.053   6.901  1.00  0.83           C  
ATOM    474  CE1 PHE A  34      19.622  12.863   5.263  1.00  0.83           C  
ATOM    475  CE2 PHE A  34      18.813  15.043   5.758  1.00  0.83           C  
ATOM    476  CZ  PHE A  34      18.843  13.941   4.930  1.00  0.83           C  
ATOM    477  H   PHE A  34      23.638  12.862   7.604  1.00  0.83           H  
ATOM    478  HA  PHE A  34      22.427  15.597   7.647  1.00  0.83           H  
ATOM    479 1HB  PHE A  34      21.310  13.045   8.860  1.00  0.83           H  
ATOM    480 2HB  PHE A  34      20.697  14.672   9.194  1.00  0.83           H  
ATOM    481  HD1 PHE A  34      21.012  12.032   6.658  1.00  0.83           H  
ATOM    482  HD2 PHE A  34      19.546  15.921   7.555  1.00  0.83           H  
ATOM    483  HE1 PHE A  34      19.635  11.999   4.627  1.00  0.83           H  
ATOM    484  HE2 PHE A  34      18.195  15.903   5.506  1.00  0.83           H  
ATOM    485  HZ  PHE A  34      18.243  13.924   4.020  1.00  0.83           H  
ATOM    486  N   ARG A  35      23.128  16.035  10.055  1.00  0.77           N  
ATOM    487  CA  ARG A  35      23.751  16.315  11.341  1.00  0.77           C  
ATOM    488  C   ARG A  35      22.815  15.882  12.475  1.00  0.77           C  
ATOM    489  O   ARG A  35      21.599  15.884  12.293  1.00  0.77           O  
ATOM    490  CB  ARG A  35      24.086  17.793  11.443  1.00  0.77           C  
ATOM    491  CG  ARG A  35      25.129  18.268  10.449  1.00  0.77           C  
ATOM    492  CD  ARG A  35      25.401  19.724  10.586  1.00  0.77           C  
ATOM    493  NE  ARG A  35      26.392  20.186   9.621  1.00  0.77           N  
ATOM    494  CZ  ARG A  35      26.810  21.462   9.499  1.00  0.77           C  
ATOM    495  NH1 ARG A  35      26.319  22.397  10.283  1.00  0.77           N  
ATOM    496  NH2 ARG A  35      27.716  21.775   8.589  1.00  0.77           N  
ATOM    497  H   ARG A  35      22.483  16.713   9.650  1.00  0.77           H  
ATOM    498  HA  ARG A  35      24.677  15.746  11.386  1.00  0.77           H  
ATOM    499 1HB  ARG A  35      23.188  18.373  11.251  1.00  0.77           H  
ATOM    500 2HB  ARG A  35      24.418  18.045  12.447  1.00  0.77           H  
ATOM    501 1HG  ARG A  35      26.059  17.725  10.612  1.00  0.77           H  
ATOM    502 2HG  ARG A  35      24.767  18.075   9.435  1.00  0.77           H  
ATOM    503 1HD  ARG A  35      24.479  20.281  10.423  1.00  0.77           H  
ATOM    504 2HD  ARG A  35      25.777  19.929  11.587  1.00  0.77           H  
ATOM    505  HE  ARG A  35      26.796  19.498   8.998  1.00  0.77           H  
ATOM    506 1HH1 ARG A  35      25.626  22.159  10.979  1.00  0.77           H  
ATOM    507 2HH1 ARG A  35      26.633  23.352  10.189  1.00  0.77           H  
ATOM    508 1HH2 ARG A  35      28.095  21.058   7.985  1.00  0.77           H  
ATOM    509 2HH2 ARG A  35      28.029  22.730   8.495  1.00  0.77           H  
ATOM    510  N   PRO A  36      23.319  15.476  13.644  1.00  0.73           N  
ATOM    511  CA  PRO A  36      22.499  15.164  14.799  1.00  0.73           C  
ATOM    512  C   PRO A  36      21.799  16.440  15.191  1.00  0.73           C  
ATOM    513  O   PRO A  36      22.406  17.511  15.161  1.00  0.73           O  
ATOM    514  CB  PRO A  36      23.530  14.669  15.813  1.00  0.73           C  
ATOM    515  CG  PRO A  36      24.864  15.256  15.338  1.00  0.73           C  
ATOM    516  CD  PRO A  36      24.764  15.310  13.840  1.00  0.73           C  
ATOM    517  HA  PRO A  36      21.760  14.385  14.568  1.00  0.73           H  
ATOM    518 1HB  PRO A  36      23.257  15.017  16.821  1.00  0.73           H  
ATOM    519 2HB  PRO A  36      23.527  13.561  15.843  1.00  0.73           H  
ATOM    520 1HG  PRO A  36      25.023  16.245  15.795  1.00  0.73           H  
ATOM    521 2HG  PRO A  36      25.697  14.624  15.661  1.00  0.73           H  
ATOM    522 1HD  PRO A  36      25.336  16.170  13.488  1.00  0.73           H  
ATOM    523 2HD  PRO A  36      25.111  14.360  13.390  1.00  0.73           H  
ATOM    524  N   GLY A  37      20.521  16.345  15.538  1.00  0.72           N  
ATOM    525  CA  GLY A  37      19.738  17.515  15.902  1.00  0.72           C  
ATOM    526  C   GLY A  37      19.081  18.151  14.669  1.00  0.72           C  
ATOM    527  O   GLY A  37      18.243  19.046  14.798  1.00  0.72           O  
ATOM    528  H   GLY A  37      20.042  15.444  15.565  1.00  0.72           H  
ATOM    529 1HA  GLY A  37      18.969  17.221  16.616  1.00  0.72           H  
ATOM    530 2HA  GLY A  37      20.378  18.244  16.397  1.00  0.72           H  
ATOM    531  N   GLN A  38      19.460  17.692  13.471  1.00  0.70           N  
ATOM    532  CA  GLN A  38      18.912  18.212  12.230  1.00  0.70           C  
ATOM    533  C   GLN A  38      17.549  17.635  11.945  1.00  0.70           C  
ATOM    534  O   GLN A  38      17.301  16.443  12.163  1.00  0.70           O  
ATOM    535  CB  GLN A  38      19.829  17.927  11.041  1.00  0.70           C  
ATOM    536  CG  GLN A  38      19.380  18.561   9.735  1.00  0.70           C  
ATOM    537  CD  GLN A  38      20.370  18.416   8.592  1.00  0.70           C  
ATOM    538  OE1 GLN A  38      21.463  17.835   8.694  1.00  0.70           O  
ATOM    539  NE2 GLN A  38      19.975  18.953   7.444  1.00  0.70           N  
ATOM    540  H   GLN A  38      20.170  16.963  13.396  1.00  0.70           H  
ATOM    541  HA  GLN A  38      18.804  19.293  12.328  1.00  0.70           H  
ATOM    542 1HB  GLN A  38      20.832  18.262  11.269  1.00  0.70           H  
ATOM    543 2HB  GLN A  38      19.865  16.852  10.873  1.00  0.70           H  
ATOM    544 1HG  GLN A  38      18.459  18.076   9.415  1.00  0.70           H  
ATOM    545 2HG  GLN A  38      19.200  19.622   9.901  1.00  0.70           H  
ATOM    546 1HE2 GLN A  38      20.562  18.896   6.634  1.00  0.70           H  
ATOM    547 2HE2 GLN A  38      19.083  19.413   7.386  1.00  0.70           H  
ATOM    548  N   THR A  39      16.656  18.476  11.460  1.00  0.69           N  
ATOM    549  CA  THR A  39      15.352  17.994  11.069  1.00  0.69           C  
ATOM    550  C   THR A  39      15.371  17.593   9.592  1.00  0.69           C  
ATOM    551  O   THR A  39      15.833  18.353   8.736  1.00  0.69           O  
ATOM    552  CB  THR A  39      14.269  19.037  11.369  1.00  0.69           C  
ATOM    553  OG1 THR A  39      14.247  19.314  12.800  1.00  0.69           O  
ATOM    554  CG2 THR A  39      12.925  18.513  10.955  1.00  0.69           C  
ATOM    555  H   THR A  39      16.893  19.450  11.335  1.00  0.69           H  
ATOM    556  HA  THR A  39      15.127  17.113  11.640  1.00  0.69           H  
ATOM    557  HB  THR A  39      14.490  19.954  10.828  1.00  0.69           H  
ATOM    558  HG1 THR A  39      13.839  18.585  13.278  1.00  0.69           H  
ATOM    559 1HG2 THR A  39      12.177  19.266  11.184  1.00  0.69           H  
ATOM    560 2HG2 THR A  39      12.918  18.301   9.886  1.00  0.69           H  
ATOM    561 3HG2 THR A  39      12.706  17.602  11.504  1.00  0.69           H  
ATOM    562  N   ILE A  40      14.891  16.390   9.315  1.00  0.68           N  
ATOM    563  CA  ILE A  40      14.831  15.819   7.979  1.00  0.68           C  
ATOM    564  C   ILE A  40      13.384  15.712   7.549  1.00  0.68           C  
ATOM    565  O   ILE A  40      12.515  15.366   8.352  1.00  0.68           O  
ATOM    566  CB  ILE A  40      15.415  14.385   7.961  1.00  0.68           C  
ATOM    567  CG1 ILE A  40      15.508  13.819   6.585  1.00  0.68           C  
ATOM    568  CG2 ILE A  40      14.547  13.492   8.736  1.00  0.68           C  
ATOM    569  CD1 ILE A  40      16.299  12.551   6.577  1.00  0.68           C  
ATOM    570  H   ILE A  40      14.541  15.838  10.093  1.00  0.68           H  
ATOM    571  HA  ILE A  40      15.370  16.460   7.282  1.00  0.68           H  
ATOM    572  HB  ILE A  40      16.420  14.389   8.393  1.00  0.68           H  
ATOM    573 1HG1 ILE A  40      14.517  13.603   6.193  1.00  0.68           H  
ATOM    574 2HG1 ILE A  40      15.985  14.543   5.935  1.00  0.68           H  
ATOM    575 1HG2 ILE A  40      14.948  12.483   8.728  1.00  0.68           H  
ATOM    576 2HG2 ILE A  40      14.494  13.849   9.736  1.00  0.68           H  
ATOM    577 3HG2 ILE A  40      13.567  13.495   8.291  1.00  0.68           H  
ATOM    578 1HD1 ILE A  40      16.363  12.177   5.563  1.00  0.68           H  
ATOM    579 2HD1 ILE A  40      17.292  12.738   6.963  1.00  0.68           H  
ATOM    580 3HD1 ILE A  40      15.808  11.815   7.207  1.00  0.68           H  
ATOM    581  N   THR A  41      13.092  16.019   6.302  1.00  0.68           N  
ATOM    582  CA  THR A  41      11.731  15.795   5.852  1.00  0.68           C  
ATOM    583  C   THR A  41      11.648  14.372   5.365  1.00  0.68           C  
ATOM    584  O   THR A  41      12.499  13.944   4.587  1.00  0.68           O  
ATOM    585  CB  THR A  41      11.307  16.749   4.718  1.00  0.68           C  
ATOM    586  OG1 THR A  41      11.347  18.105   5.186  1.00  0.68           O  
ATOM    587  CG2 THR A  41       9.872  16.397   4.227  1.00  0.68           C  
ATOM    588  H   THR A  41      13.805  16.349   5.664  1.00  0.68           H  
ATOM    589  HA  THR A  41      11.040  15.911   6.687  1.00  0.68           H  
ATOM    590  HB  THR A  41      12.003  16.646   3.881  1.00  0.68           H  
ATOM    591  HG1 THR A  41      10.650  18.236   5.834  1.00  0.68           H  
ATOM    592 1HG2 THR A  41       9.582  17.072   3.424  1.00  0.68           H  
ATOM    593 2HG2 THR A  41       9.848  15.372   3.855  1.00  0.68           H  
ATOM    594 3HG2 THR A  41       9.168  16.495   5.055  1.00  0.68           H  
ATOM    595  N   VAL A  42      10.655  13.633   5.829  1.00  0.70           N  
ATOM    596  CA  VAL A  42      10.485  12.292   5.337  1.00  0.70           C  
ATOM    597  C   VAL A  42       9.205  12.315   4.518  1.00  0.70           C  
ATOM    598  O   VAL A  42       8.149  12.742   4.994  1.00  0.70           O  
ATOM    599  CB  VAL A  42      10.421  11.262   6.476  1.00  0.70           C  
ATOM    600  CG1 VAL A  42      10.264   9.838   5.900  1.00  0.70           C  
ATOM    601  CG2 VAL A  42      11.681  11.382   7.309  1.00  0.70           C  
ATOM    602  H   VAL A  42      10.014  14.003   6.525  1.00  0.70           H  
ATOM    603  HA  VAL A  42      11.321  12.040   4.702  1.00  0.70           H  
ATOM    604  HB  VAL A  42       9.550  11.469   7.100  1.00  0.70           H  
ATOM    605 1HG1 VAL A  42      10.216   9.105   6.694  1.00  0.70           H  
ATOM    606 2HG1 VAL A  42       9.376   9.776   5.310  1.00  0.70           H  
ATOM    607 3HG1 VAL A  42      11.122   9.626   5.276  1.00  0.70           H  
ATOM    608 1HG2 VAL A  42      11.655  10.677   8.127  1.00  0.70           H  
ATOM    609 2HG2 VAL A  42      12.552  11.186   6.685  1.00  0.70           H  
ATOM    610 3HG2 VAL A  42      11.732  12.389   7.704  1.00  0.70           H  
ATOM    611  N   ARG A  43       9.315  11.925   3.262  1.00  0.74           N  
ATOM    612  CA  ARG A  43       8.186  11.981   2.340  1.00  0.74           C  
ATOM    613  C   ARG A  43       7.942  10.643   1.727  1.00  0.74           C  
ATOM    614  O   ARG A  43       8.885   9.977   1.279  1.00  0.74           O  
ATOM    615  CB  ARG A  43       8.422  12.959   1.206  1.00  0.74           C  
ATOM    616  CG  ARG A  43       7.268  13.067   0.183  1.00  0.74           C  
ATOM    617  CD  ARG A  43       7.608  14.017  -0.886  1.00  0.74           C  
ATOM    618  NE  ARG A  43       7.845  15.327  -0.355  1.00  0.74           N  
ATOM    619  CZ  ARG A  43       9.053  15.896  -0.265  1.00  0.74           C  
ATOM    620  NH1 ARG A  43      10.117  15.248  -0.684  1.00  0.74           N  
ATOM    621  NH2 ARG A  43       9.147  17.096   0.262  1.00  0.74           N  
ATOM    622  H   ARG A  43      10.222  11.587   2.947  1.00  0.74           H  
ATOM    623  HA  ARG A  43       7.295  12.279   2.888  1.00  0.74           H  
ATOM    624 1HB  ARG A  43       8.597  13.953   1.617  1.00  0.74           H  
ATOM    625 2HB  ARG A  43       9.319  12.669   0.660  1.00  0.74           H  
ATOM    626 1HG  ARG A  43       7.087  12.101  -0.274  1.00  0.74           H  
ATOM    627 2HG  ARG A  43       6.357  13.401   0.681  1.00  0.74           H  
ATOM    628 1HD  ARG A  43       8.510  13.685  -1.400  1.00  0.74           H  
ATOM    629 2HD  ARG A  43       6.782  14.077  -1.594  1.00  0.74           H  
ATOM    630  HE  ARG A  43       7.051  15.874   0.004  1.00  0.74           H  
ATOM    631 1HH1 ARG A  43      10.025  14.328  -1.078  1.00  0.74           H  
ATOM    632 2HH1 ARG A  43      11.050  15.658  -0.584  1.00  0.74           H  
ATOM    633 1HH2 ARG A  43       8.278  17.550   0.576  1.00  0.74           H  
ATOM    634 2HH2 ARG A  43      10.044  17.550   0.356  1.00  0.74           H  
ATOM    635  N   TRP A  44       6.677  10.263   1.674  1.00  0.82           N  
ATOM    636  CA  TRP A  44       6.337   8.982   1.103  1.00  0.82           C  
ATOM    637  C   TRP A  44       5.013   8.971   0.398  1.00  0.82           C  
ATOM    638  O   TRP A  44       4.183   9.872   0.561  1.00  0.82           O  
ATOM    639  CB  TRP A  44       6.331   7.916   2.190  1.00  0.82           C  
ATOM    640  CG  TRP A  44       5.327   8.078   3.316  1.00  0.82           C  
ATOM    641  CD1 TRP A  44       4.101   7.504   3.404  1.00  0.82           C  
ATOM    642  CD2 TRP A  44       5.494   8.837   4.530  1.00  0.82           C  
ATOM    643  NE1 TRP A  44       3.515   7.828   4.596  1.00  0.82           N  
ATOM    644  CE2 TRP A  44       4.346   8.640   5.295  1.00  0.82           C  
ATOM    645  CE3 TRP A  44       6.501   9.641   5.020  1.00  0.82           C  
ATOM    646  CZ2 TRP A  44       4.183   9.225   6.536  1.00  0.82           C  
ATOM    647  CZ3 TRP A  44       6.341  10.241   6.252  1.00  0.82           C  
ATOM    648  CH2 TRP A  44       5.214  10.036   6.995  1.00  0.82           C  
ATOM    649  H   TRP A  44       5.953  10.880   2.055  1.00  0.82           H  
ATOM    650  HA  TRP A  44       7.105   8.722   0.379  1.00  0.82           H  
ATOM    651 1HB  TRP A  44       6.154   6.944   1.738  1.00  0.82           H  
ATOM    652 2HB  TRP A  44       7.321   7.888   2.624  1.00  0.82           H  
ATOM    653  HD1 TRP A  44       3.659   6.860   2.646  1.00  0.82           H  
ATOM    654  HE1 TRP A  44       2.602   7.514   4.913  1.00  0.82           H  
ATOM    655  HE3 TRP A  44       7.391   9.805   4.438  1.00  0.82           H  
ATOM    656  HZ2 TRP A  44       3.286   9.074   7.135  1.00  0.82           H  
ATOM    657  HZ3 TRP A  44       7.141  10.884   6.618  1.00  0.82           H  
ATOM    658  HH2 TRP A  44       5.124  10.524   7.963  1.00  0.82           H  
ATOM    659  N   GLN A  45       4.820   7.936  -0.406  1.00  0.92           N  
ATOM    660  CA  GLN A  45       3.574   7.787  -1.111  1.00  0.92           C  
ATOM    661  C   GLN A  45       2.928   6.438  -0.899  1.00  0.92           C  
ATOM    662  O   GLN A  45       3.598   5.422  -0.698  1.00  0.92           O  
ATOM    663  CB  GLN A  45       3.762   8.059  -2.605  1.00  0.92           C  
ATOM    664  CG  GLN A  45       4.145   9.484  -2.902  1.00  0.92           C  
ATOM    665  CD  GLN A  45       4.320   9.785  -4.352  1.00  0.92           C  
ATOM    666  OE1 GLN A  45       4.843   8.985  -5.139  1.00  0.92           O  
ATOM    667  NE2 GLN A  45       3.875  10.971  -4.730  1.00  0.92           N  
ATOM    668  H   GLN A  45       5.564   7.250  -0.516  1.00  0.92           H  
ATOM    669  HA  GLN A  45       2.899   8.529  -0.717  1.00  0.92           H  
ATOM    670 1HB  GLN A  45       4.534   7.402  -3.005  1.00  0.92           H  
ATOM    671 2HB  GLN A  45       2.830   7.843  -3.129  1.00  0.92           H  
ATOM    672 1HG  GLN A  45       3.349  10.117  -2.533  1.00  0.92           H  
ATOM    673 2HG  GLN A  45       5.060   9.727  -2.391  1.00  0.92           H  
ATOM    674 1HE2 GLN A  45       3.951  11.262  -5.683  1.00  0.92           H  
ATOM    675 2HE2 GLN A  45       3.435  11.573  -4.040  1.00  0.92           H  
ATOM    676  N   GLU A  46       1.610   6.446  -0.971  1.00  1.05           N  
ATOM    677  CA  GLU A  46       0.782   5.258  -0.834  1.00  1.05           C  
ATOM    678  C   GLU A  46       0.099   4.972  -2.168  1.00  1.05           C  
ATOM    679  O   GLU A  46      -0.549   5.852  -2.733  1.00  1.05           O  
ATOM    680  CB  GLU A  46      -0.227   5.516   0.292  1.00  1.05           C  
ATOM    681  CG  GLU A  46      -1.175   4.392   0.649  1.00  1.05           C  
ATOM    682  CD  GLU A  46      -2.106   4.783   1.800  1.00  1.05           C  
ATOM    683  OE1 GLU A  46      -2.521   5.924   1.832  1.00  1.05           O  
ATOM    684  OE2 GLU A  46      -2.409   3.943   2.634  1.00  1.05           O  
ATOM    685  H   GLU A  46       1.156   7.347  -1.129  1.00  1.05           H  
ATOM    686  HA  GLU A  46       1.410   4.405  -0.572  1.00  1.05           H  
ATOM    687 1HB  GLU A  46       0.323   5.765   1.200  1.00  1.05           H  
ATOM    688 2HB  GLU A  46      -0.834   6.389   0.032  1.00  1.05           H  
ATOM    689 1HG  GLU A  46      -1.775   4.154  -0.227  1.00  1.05           H  
ATOM    690 2HG  GLU A  46      -0.603   3.503   0.922  1.00  1.05           H  
ATOM    691  N   THR A  47       0.267   3.764  -2.696  1.00  1.19           N  
ATOM    692  CA  THR A  47      -0.346   3.467  -4.000  1.00  1.19           C  
ATOM    693  C   THR A  47      -1.828   3.109  -3.874  1.00  1.19           C  
ATOM    694  O   THR A  47      -2.674   3.620  -4.609  1.00  1.19           O  
ATOM    695  CB  THR A  47       0.414   2.354  -4.749  1.00  1.19           C  
ATOM    696  OG1 THR A  47       1.769   2.779  -4.999  1.00  1.19           O  
ATOM    697  CG2 THR A  47      -0.265   2.068  -6.078  1.00  1.19           C  
ATOM    698  H   THR A  47       0.811   3.069  -2.177  1.00  1.19           H  
ATOM    699  HA  THR A  47      -0.281   4.365  -4.614  1.00  1.19           H  
ATOM    700  HB  THR A  47       0.426   1.447  -4.143  1.00  1.19           H  
ATOM    701  HG1 THR A  47       1.752   3.621  -5.466  1.00  1.19           H  
ATOM    702 1HG2 THR A  47       0.278   1.282  -6.601  1.00  1.19           H  
ATOM    703 2HG2 THR A  47      -1.289   1.750  -5.909  1.00  1.19           H  
ATOM    704 3HG2 THR A  47      -0.269   2.973  -6.684  1.00  1.19           H  
ATOM    705  N   VAL A  48      -2.126   2.220  -2.950  1.00  1.32           N  
ATOM    706  CA  VAL A  48      -3.476   1.763  -2.680  1.00  1.32           C  
ATOM    707  C   VAL A  48      -3.806   2.139  -1.244  1.00  1.32           C  
ATOM    708  O   VAL A  48      -3.001   1.847  -0.373  1.00  1.32           O  
ATOM    709  CB  VAL A  48      -3.582   0.244  -2.845  1.00  1.32           C  
ATOM    710  CG1 VAL A  48      -4.985  -0.210  -2.499  1.00  1.32           C  
ATOM    711  CG2 VAL A  48      -3.230  -0.138  -4.261  1.00  1.32           C  
ATOM    712  H   VAL A  48      -1.371   1.851  -2.397  1.00  1.32           H  
ATOM    713  HA  VAL A  48      -4.151   2.223  -3.391  1.00  1.32           H  
ATOM    714  HB  VAL A  48      -2.899  -0.240  -2.163  1.00  1.32           H  
ATOM    715 1HG1 VAL A  48      -5.053  -1.291  -2.604  1.00  1.32           H  
ATOM    716 2HG1 VAL A  48      -5.211   0.067  -1.463  1.00  1.32           H  
ATOM    717 3HG1 VAL A  48      -5.698   0.267  -3.166  1.00  1.32           H  
ATOM    718 1HG2 VAL A  48      -3.302  -1.218  -4.373  1.00  1.32           H  
ATOM    719 2HG2 VAL A  48      -3.920   0.348  -4.951  1.00  1.32           H  
ATOM    720 3HG2 VAL A  48      -2.218   0.175  -4.478  1.00  1.32           H  
ATOM    721  N   PRO A  49      -4.882   2.873  -0.952  1.00  1.41           N  
ATOM    722  CA  PRO A  49      -5.239   3.230   0.406  1.00  1.41           C  
ATOM    723  C   PRO A  49      -5.336   2.008   1.311  1.00  1.41           C  
ATOM    724  O   PRO A  49      -6.113   1.090   1.036  1.00  1.41           O  
ATOM    725  CB  PRO A  49      -6.613   3.873   0.203  1.00  1.41           C  
ATOM    726  CG  PRO A  49      -6.548   4.446  -1.211  1.00  1.41           C  
ATOM    727  CD  PRO A  49      -5.750   3.435  -1.999  1.00  1.41           C  
ATOM    728  HA  PRO A  49      -4.516   3.957   0.798  1.00  1.41           H  
ATOM    729 1HB  PRO A  49      -7.398   3.111   0.319  1.00  1.41           H  
ATOM    730 2HB  PRO A  49      -6.791   4.623   0.982  1.00  1.41           H  
ATOM    731 1HG  PRO A  49      -7.563   4.603  -1.608  1.00  1.41           H  
ATOM    732 2HG  PRO A  49      -6.054   5.432  -1.205  1.00  1.41           H  
ATOM    733 1HD  PRO A  49      -6.394   2.663  -2.442  1.00  1.41           H  
ATOM    734 2HD  PRO A  49      -5.159   3.991  -2.749  1.00  1.41           H  
ATOM    735  N   HIS A  50      -4.646   2.062   2.446  1.00  1.43           N  
ATOM    736  CA  HIS A  50      -4.665   0.990   3.443  1.00  1.43           C  
ATOM    737  C   HIS A  50      -4.720   1.547   4.867  1.00  1.43           C  
ATOM    738  O   HIS A  50      -3.687   1.584   5.534  1.00  1.43           O  
ATOM    739  CB  HIS A  50      -3.441   0.095   3.334  1.00  1.43           C  
ATOM    740  CG  HIS A  50      -3.276  -0.649   2.057  1.00  1.43           C  
ATOM    741  ND1 HIS A  50      -4.075  -1.701   1.692  1.00  1.43           N  
ATOM    742  CD2 HIS A  50      -2.371  -0.523   1.102  1.00  1.43           C  
ATOM    743  CE1 HIS A  50      -3.661  -2.189   0.549  1.00  1.43           C  
ATOM    744  NE2 HIS A  50      -2.609  -1.501   0.167  1.00  1.43           N  
ATOM    745  H   HIS A  50      -4.005   2.851   2.587  1.00  1.43           H  
ATOM    746  HA  HIS A  50      -5.537   0.359   3.289  1.00  1.43           H  
ATOM    747 1HB  HIS A  50      -2.553   0.710   3.459  1.00  1.43           H  
ATOM    748 2HB  HIS A  50      -3.440  -0.609   4.140  1.00  1.43           H  
ATOM    749  HD1 HIS A  50      -4.843  -2.061   2.216  1.00  1.43           H  
ATOM    750  HD2 HIS A  50      -1.550   0.171   0.989  1.00  1.43           H  
ATOM    751  HE1 HIS A  50      -4.171  -3.032   0.090  1.00  1.43           H  
ATOM    752  N   PRO A  51      -5.877   2.007   5.361  1.00  1.38           N  
ATOM    753  CA  PRO A  51      -5.996   2.719   6.619  1.00  1.38           C  
ATOM    754  C   PRO A  51      -5.319   1.954   7.747  1.00  1.38           C  
ATOM    755  O   PRO A  51      -5.500   0.733   7.931  1.00  1.38           O  
ATOM    756  CB  PRO A  51      -7.508   2.795   6.806  1.00  1.38           C  
ATOM    757  CG  PRO A  51      -8.051   2.802   5.384  1.00  1.38           C  
ATOM    758  CD  PRO A  51      -7.143   1.835   4.632  1.00  1.38           C  
ATOM    759  HA  PRO A  51      -5.561   3.726   6.509  1.00  1.38           H  
ATOM    760 1HB  PRO A  51      -7.866   1.924   7.390  1.00  1.38           H  
ATOM    761 2HB  PRO A  51      -7.773   3.697   7.375  1.00  1.38           H  
ATOM    762 1HG  PRO A  51      -9.101   2.458   5.388  1.00  1.38           H  
ATOM    763 2HG  PRO A  51      -8.045   3.822   4.964  1.00  1.38           H  
ATOM    764 1HD  PRO A  51      -7.508   0.800   4.723  1.00  1.38           H  
ATOM    765 2HD  PRO A  51      -7.072   2.158   3.592  1.00  1.38           H  
ATOM    766  N   GLY A  52      -4.567   2.721   8.518  1.00  1.28           N  
ATOM    767  CA  GLY A  52      -3.757   2.225   9.604  1.00  1.28           C  
ATOM    768  C   GLY A  52      -2.758   3.284  10.038  1.00  1.28           C  
ATOM    769  O   GLY A  52      -3.130   4.445  10.162  1.00  1.28           O  
ATOM    770  H   GLY A  52      -4.521   3.706   8.306  1.00  1.28           H  
ATOM    771 1HA  GLY A  52      -4.405   2.000  10.441  1.00  1.28           H  
ATOM    772 2HA  GLY A  52      -3.261   1.317   9.307  1.00  1.28           H  
ATOM    773  N   TYR A  53      -1.536   2.858  10.348  1.00  1.17           N  
ATOM    774  CA  TYR A  53      -0.457   3.719  10.856  1.00  1.17           C  
ATOM    775  C   TYR A  53       0.845   3.673  10.051  1.00  1.17           C  
ATOM    776  O   TYR A  53       1.152   2.685   9.372  1.00  1.17           O  
ATOM    777  CB  TYR A  53      -0.089   3.342  12.303  1.00  1.17           C  
ATOM    778  CG  TYR A  53      -1.105   3.577  13.349  1.00  1.17           C  
ATOM    779  CD1 TYR A  53      -2.145   2.694  13.524  1.00  1.17           C  
ATOM    780  CD2 TYR A  53      -0.942   4.645  14.208  1.00  1.17           C  
ATOM    781  CE1 TYR A  53      -3.052   2.900  14.543  1.00  1.17           C  
ATOM    782  CE2 TYR A  53      -1.829   4.842  15.234  1.00  1.17           C  
ATOM    783  CZ  TYR A  53      -2.890   3.979  15.400  1.00  1.17           C  
ATOM    784  OH  TYR A  53      -3.787   4.180  16.423  1.00  1.17           O  
ATOM    785  H   TYR A  53      -1.338   1.877  10.162  1.00  1.17           H  
ATOM    786  HA  TYR A  53      -0.816   4.742  10.832  1.00  1.17           H  
ATOM    787 1HB  TYR A  53       0.186   2.321  12.359  1.00  1.17           H  
ATOM    788 2HB  TYR A  53       0.799   3.915  12.587  1.00  1.17           H  
ATOM    789  HD1 TYR A  53      -2.249   1.842  12.856  1.00  1.17           H  
ATOM    790  HD2 TYR A  53      -0.094   5.327  14.077  1.00  1.17           H  
ATOM    791  HE1 TYR A  53      -3.883   2.211  14.682  1.00  1.17           H  
ATOM    792  HE2 TYR A  53      -1.692   5.684  15.914  1.00  1.17           H  
ATOM    793  HH  TYR A  53      -3.532   4.959  16.922  1.00  1.17           H  
ATOM    794  N   PHE A  54       1.647   4.732  10.180  1.00  1.06           N  
ATOM    795  CA  PHE A  54       2.995   4.687   9.625  1.00  1.06           C  
ATOM    796  C   PHE A  54       3.972   4.945  10.766  1.00  1.06           C  
ATOM    797  O   PHE A  54       3.712   5.786  11.637  1.00  1.06           O  
ATOM    798  CB  PHE A  54       3.274   5.783   8.595  1.00  1.06           C  
ATOM    799  CG  PHE A  54       2.344   5.875   7.443  1.00  1.06           C  
ATOM    800  CD1 PHE A  54       1.344   6.833   7.458  1.00  1.06           C  
ATOM    801  CD2 PHE A  54       2.428   5.035   6.368  1.00  1.06           C  
ATOM    802  CE1 PHE A  54       0.480   6.955   6.409  1.00  1.06           C  
ATOM    803  CE2 PHE A  54       1.531   5.155   5.312  1.00  1.06           C  
ATOM    804  CZ  PHE A  54       0.570   6.112   5.336  1.00  1.06           C  
ATOM    805  H   PHE A  54       1.317   5.539  10.706  1.00  1.06           H  
ATOM    806  HA  PHE A  54       3.188   3.707   9.199  1.00  1.06           H  
ATOM    807 1HB  PHE A  54       3.279   6.749   9.097  1.00  1.06           H  
ATOM    808 2HB  PHE A  54       4.279   5.629   8.194  1.00  1.06           H  
ATOM    809  HD1 PHE A  54       1.262   7.507   8.315  1.00  1.06           H  
ATOM    810  HD2 PHE A  54       3.207   4.273   6.357  1.00  1.06           H  
ATOM    811  HE1 PHE A  54      -0.281   7.718   6.430  1.00  1.06           H  
ATOM    812  HE2 PHE A  54       1.590   4.491   4.457  1.00  1.06           H  
ATOM    813  HZ  PHE A  54      -0.127   6.199   4.502  1.00  1.06           H  
ATOM    814  N   ARG A  55       5.133   4.303  10.726  1.00  0.97           N  
ATOM    815  CA  ARG A  55       6.145   4.587  11.738  1.00  0.97           C  
ATOM    816  C   ARG A  55       7.483   4.883  11.072  1.00  0.97           C  
ATOM    817  O   ARG A  55       7.825   4.287  10.045  1.00  0.97           O  
ATOM    818  CB  ARG A  55       6.309   3.409  12.721  1.00  0.97           C  
ATOM    819  CG  ARG A  55       5.042   3.020  13.505  1.00  0.97           C  
ATOM    820  CD  ARG A  55       5.228   1.788  14.366  1.00  0.97           C  
ATOM    821  NE  ARG A  55       6.039   2.013  15.545  1.00  0.97           N  
ATOM    822  CZ  ARG A  55       5.541   2.469  16.702  1.00  0.97           C  
ATOM    823  NH1 ARG A  55       4.272   2.740  16.775  1.00  0.97           N  
ATOM    824  NH2 ARG A  55       6.316   2.645  17.757  1.00  0.97           N  
ATOM    825  H   ARG A  55       5.290   3.602  10.003  1.00  0.97           H  
ATOM    826  HA  ARG A  55       5.833   5.461  12.292  1.00  0.97           H  
ATOM    827 1HB  ARG A  55       6.654   2.548  12.224  1.00  0.97           H  
ATOM    828 2HB  ARG A  55       7.068   3.680  13.460  1.00  0.97           H  
ATOM    829 1HG  ARG A  55       4.753   3.855  14.152  1.00  0.97           H  
ATOM    830 2HG  ARG A  55       4.233   2.817  12.806  1.00  0.97           H  
ATOM    831 1HD  ARG A  55       4.249   1.443  14.704  1.00  0.97           H  
ATOM    832 2HD  ARG A  55       5.699   1.005  13.774  1.00  0.97           H  
ATOM    833  HE  ARG A  55       7.022   1.811  15.501  1.00  0.97           H  
ATOM    834 1HH1 ARG A  55       3.669   2.627  15.969  1.00  0.97           H  
ATOM    835 2HH1 ARG A  55       3.863   3.121  17.635  1.00  0.97           H  
ATOM    836 1HH2 ARG A  55       7.294   2.408  17.713  1.00  0.97           H  
ATOM    837 2HH2 ARG A  55       5.925   3.008  18.617  1.00  0.97           H  
ATOM    838  N   ILE A  56       8.248   5.797  11.669  1.00  0.92           N  
ATOM    839  CA  ILE A  56       9.598   6.107  11.182  1.00  0.92           C  
ATOM    840  C   ILE A  56      10.588   5.869  12.300  1.00  0.92           C  
ATOM    841  O   ILE A  56      10.425   6.401  13.413  1.00  0.92           O  
ATOM    842  CB  ILE A  56       9.763   7.555  10.670  1.00  0.92           C  
ATOM    843  CG1 ILE A  56       8.793   7.827   9.530  1.00  0.92           C  
ATOM    844  CG2 ILE A  56      11.200   7.784  10.170  1.00  0.92           C  
ATOM    845  CD1 ILE A  56       8.684   9.270   9.161  1.00  0.92           C  
ATOM    846  H   ILE A  56       7.876   6.252  12.502  1.00  0.92           H  
ATOM    847  HA  ILE A  56       9.836   5.440  10.362  1.00  0.92           H  
ATOM    848  HB  ILE A  56       9.606   8.247  11.454  1.00  0.92           H  
ATOM    849 1HG1 ILE A  56       9.142   7.276   8.662  1.00  0.92           H  
ATOM    850 2HG1 ILE A  56       7.802   7.467   9.796  1.00  0.92           H  
ATOM    851 1HG2 ILE A  56      11.304   8.807   9.815  1.00  0.92           H  
ATOM    852 2HG2 ILE A  56      11.909   7.615  10.978  1.00  0.92           H  
ATOM    853 3HG2 ILE A  56      11.409   7.090   9.353  1.00  0.92           H  
ATOM    854 1HD1 ILE A  56       8.000   9.376   8.337  1.00  0.92           H  
ATOM    855 2HD1 ILE A  56       8.323   9.841   9.997  1.00  0.92           H  
ATOM    856 3HD1 ILE A  56       9.652   9.637   8.878  1.00  0.92           H  
ATOM    857  N   SER A  57      11.623   5.093  11.993  1.00  0.92           N  
ATOM    858  CA  SER A  57      12.624   4.752  12.981  1.00  0.92           C  
ATOM    859  C   SER A  57      14.043   4.645  12.438  1.00  0.92           C  
ATOM    860  O   SER A  57      14.257   4.536  11.228  1.00  0.92           O  
ATOM    861  CB  SER A  57      12.240   3.417  13.582  1.00  0.92           C  
ATOM    862  OG  SER A  57      12.309   2.400  12.630  1.00  0.92           O  
ATOM    863  H   SER A  57      11.664   4.684  11.058  1.00  0.92           H  
ATOM    864  HA  SER A  57      12.611   5.528  13.740  1.00  0.92           H  
ATOM    865 1HB  SER A  57      12.884   3.187  14.424  1.00  0.92           H  
ATOM    866 2HB  SER A  57      11.231   3.485  13.951  1.00  0.92           H  
ATOM    867  HG  SER A  57      11.775   2.709  11.886  1.00  0.92           H  
ATOM    868  N   PHE A  58      15.016   4.690  13.345  1.00  0.97           N  
ATOM    869  CA  PHE A  58      16.419   4.497  12.982  1.00  0.97           C  
ATOM    870  C   PHE A  58      17.145   3.313  13.581  1.00  0.97           C  
ATOM    871  O   PHE A  58      16.967   2.931  14.744  1.00  0.97           O  
ATOM    872  CB  PHE A  58      17.277   5.719  13.285  1.00  0.97           C  
ATOM    873  CG  PHE A  58      17.195   6.849  12.343  1.00  0.97           C  
ATOM    874  CD1 PHE A  58      16.218   7.791  12.400  1.00  0.97           C  
ATOM    875  CD2 PHE A  58      18.205   6.980  11.411  1.00  0.97           C  
ATOM    876  CE1 PHE A  58      16.234   8.863  11.527  1.00  0.97           C  
ATOM    877  CE2 PHE A  58      18.241   8.023  10.554  1.00  0.97           C  
ATOM    878  CZ  PHE A  58      17.253   8.975  10.608  1.00  0.97           C  
ATOM    879  H   PHE A  58      14.750   4.844  14.317  1.00  0.97           H  
ATOM    880  HA  PHE A  58      16.442   4.362  11.906  1.00  0.97           H  
ATOM    881 1HB  PHE A  58      17.016   6.092  14.274  1.00  0.97           H  
ATOM    882 2HB  PHE A  58      18.322   5.404  13.331  1.00  0.97           H  
ATOM    883  HD1 PHE A  58      15.436   7.676  13.139  1.00  0.97           H  
ATOM    884  HD2 PHE A  58      18.987   6.223  11.383  1.00  0.97           H  
ATOM    885  HE1 PHE A  58      15.454   9.622  11.567  1.00  0.97           H  
ATOM    886  HE2 PHE A  58      19.054   8.101   9.836  1.00  0.97           H  
ATOM    887  HZ  PHE A  58      17.274   9.821   9.928  1.00  0.97           H  
ATOM    888  N   ASP A  59      18.040   2.780  12.765  1.00  1.07           N  
ATOM    889  CA  ASP A  59      18.960   1.729  13.156  1.00  1.07           C  
ATOM    890  C   ASP A  59      20.399   2.118  12.881  1.00  1.07           C  
ATOM    891  O   ASP A  59      20.830   2.142  11.726  1.00  1.07           O  
ATOM    892  CB  ASP A  59      18.695   0.418  12.446  1.00  1.07           C  
ATOM    893  CG  ASP A  59      19.690  -0.636  12.928  1.00  1.07           C  
ATOM    894  OD1 ASP A  59      20.525  -0.339  13.750  1.00  1.07           O  
ATOM    895  OD2 ASP A  59      19.670  -1.697  12.396  1.00  1.07           O  
ATOM    896  H   ASP A  59      18.070   3.139  11.808  1.00  1.07           H  
ATOM    897  HA  ASP A  59      18.855   1.563  14.230  1.00  1.07           H  
ATOM    898 1HB  ASP A  59      17.677   0.077  12.660  1.00  1.07           H  
ATOM    899 2HB  ASP A  59      18.788   0.549  11.366  1.00  1.07           H  
ATOM    900  N   ASP A  60      21.155   2.387  13.933  1.00  1.24           N  
ATOM    901  CA  ASP A  60      22.537   2.837  13.816  1.00  1.24           C  
ATOM    902  C   ASP A  60      23.443   1.848  13.056  1.00  1.24           C  
ATOM    903  O   ASP A  60      24.467   2.255  12.503  1.00  1.24           O  
ATOM    904  CB  ASP A  60      23.129   3.056  15.209  1.00  1.24           C  
ATOM    905  CG  ASP A  60      22.544   4.268  15.975  1.00  1.24           C  
ATOM    906  OD1 ASP A  60      21.867   5.074  15.386  1.00  1.24           O  
ATOM    907  OD2 ASP A  60      22.779   4.349  17.158  1.00  1.24           O  
ATOM    908  H   ASP A  60      20.747   2.290  14.851  1.00  1.24           H  
ATOM    909  HA  ASP A  60      22.541   3.778  13.278  1.00  1.24           H  
ATOM    910 1HB  ASP A  60      22.973   2.157  15.807  1.00  1.24           H  
ATOM    911 2HB  ASP A  60      24.206   3.196  15.115  1.00  1.24           H  
ATOM    912  N   GLU A  61      23.107   0.545  13.086  1.00  1.46           N  
ATOM    913  CA  GLU A  61      23.918  -0.478  12.415  1.00  1.46           C  
ATOM    914  C   GLU A  61      23.384  -0.871  11.027  1.00  1.46           C  
ATOM    915  O   GLU A  61      23.997  -1.690  10.324  1.00  1.46           O  
ATOM    916  CB  GLU A  61      24.035  -1.733  13.287  1.00  1.46           C  
ATOM    917  CG  GLU A  61      24.782  -1.520  14.606  1.00  1.46           C  
ATOM    918  CD  GLU A  61      24.907  -2.782  15.441  1.00  1.46           C  
ATOM    919  OE1 GLU A  61      24.410  -3.805  15.030  1.00  1.46           O  
ATOM    920  OE2 GLU A  61      25.504  -2.714  16.491  1.00  1.46           O  
ATOM    921  H   GLU A  61      22.234   0.257  13.539  1.00  1.46           H  
ATOM    922  HA  GLU A  61      24.920  -0.072  12.276  1.00  1.46           H  
ATOM    923 1HB  GLU A  61      23.031  -2.097  13.521  1.00  1.46           H  
ATOM    924 2HB  GLU A  61      24.546  -2.517  12.730  1.00  1.46           H  
ATOM    925 1HG  GLU A  61      25.780  -1.143  14.386  1.00  1.46           H  
ATOM    926 2HG  GLU A  61      24.257  -0.759  15.182  1.00  1.46           H  
ATOM    927  N   GLY A  62      22.203  -0.361  10.669  1.00  1.70           N  
ATOM    928  CA  GLY A  62      21.574  -0.652   9.381  1.00  1.70           C  
ATOM    929  C   GLY A  62      20.989  -2.066   9.209  1.00  1.70           C  
ATOM    930  O   GLY A  62      20.779  -2.505   8.069  1.00  1.70           O  
ATOM    931  H   GLY A  62      21.748   0.315  11.279  1.00  1.70           H  
ATOM    932 1HA  GLY A  62      20.775   0.063   9.252  1.00  1.70           H  
ATOM    933 2HA  GLY A  62      22.289  -0.454   8.585  1.00  1.70           H  
ATOM    934  N   GLN A  63      20.742  -2.783  10.313  1.00  1.92           N  
ATOM    935  CA  GLN A  63      20.266  -4.168  10.284  1.00  1.92           C  
ATOM    936  C   GLN A  63      18.743  -4.255  10.456  1.00  1.92           C  
ATOM    937  O   GLN A  63      18.114  -5.291  10.201  1.00  1.92           O  
ATOM    938  CB  GLN A  63      20.951  -4.948  11.401  1.00  1.92           C  
ATOM    939  CG  GLN A  63      22.484  -4.909  11.329  1.00  1.92           C  
ATOM    940  CD  GLN A  63      23.072  -5.475  10.053  1.00  1.92           C  
ATOM    941  OE1 GLN A  63      22.836  -6.636   9.694  1.00  1.92           O  
ATOM    942  NE2 GLN A  63      23.852  -4.648   9.352  1.00  1.92           N  
ATOM    943  H   GLN A  63      20.857  -2.345  11.225  1.00  1.92           H  
ATOM    944  HA  GLN A  63      20.529  -4.606   9.323  1.00  1.92           H  
ATOM    945 1HB  GLN A  63      20.651  -4.524  12.364  1.00  1.92           H  
ATOM    946 2HB  GLN A  63      20.624  -5.985  11.379  1.00  1.92           H  
ATOM    947 1HG  GLN A  63      22.793  -3.867  11.402  1.00  1.92           H  
ATOM    948 2HG  GLN A  63      22.891  -5.468  12.173  1.00  1.92           H  
ATOM    949 1HE2 GLN A  63      24.273  -4.957   8.500  1.00  1.92           H  
ATOM    950 2HE2 GLN A  63      24.013  -3.685   9.679  1.00  1.92           H  
ATOM    951  N   ASP A  64      18.143  -3.139  10.827  1.00  2.10           N  
ATOM    952  CA  ASP A  64      16.721  -3.064  11.066  1.00  2.10           C  
ATOM    953  C   ASP A  64      16.212  -3.985  12.172  1.00  2.10           C  
ATOM    954  O   ASP A  64      16.213  -3.613  13.342  1.00  2.10           O  
ATOM    955  CB  ASP A  64      15.931  -3.297   9.769  1.00  2.10           C  
ATOM    956  CG  ASP A  64      14.488  -3.109   9.997  1.00  2.10           C  
ATOM    957  OD1 ASP A  64      14.081  -2.024  10.284  1.00  2.10           O  
ATOM    958  OD2 ASP A  64      13.761  -4.071   9.920  1.00  2.10           O  
ATOM    959  H   ASP A  64      18.722  -2.340  11.057  1.00  2.10           H  
ATOM    960  HA  ASP A  64      16.507  -2.043  11.383  1.00  2.10           H  
ATOM    961 1HB  ASP A  64      16.254  -2.574   9.016  1.00  2.10           H  
ATOM    962 2HB  ASP A  64      16.102  -4.280   9.354  1.00  2.10           H  
ATOM    963  N   ALA A  65      15.676  -5.134  11.787  1.00  2.21           N  
ATOM    964  CA  ALA A  65      15.018  -6.066  12.700  1.00  2.21           C  
ATOM    965  C   ALA A  65      13.838  -5.386  13.407  1.00  2.21           C  
ATOM    966  O   ALA A  65      13.596  -5.622  14.592  1.00  2.21           O  
ATOM    967  CB  ALA A  65      16.004  -6.600  13.731  1.00  2.21           C  
ATOM    968  H   ALA A  65      15.789  -5.384  10.814  1.00  2.21           H  
ATOM    969  HA  ALA A  65      14.627  -6.894  12.110  1.00  2.21           H  
ATOM    970 1HB  ALA A  65      15.495  -7.311  14.379  1.00  2.21           H  
ATOM    971 2HB  ALA A  65      16.823  -7.099  13.216  1.00  2.21           H  
ATOM    972 3HB  ALA A  65      16.402  -5.796  14.338  1.00  2.21           H  
ATOM    973  N   PHE A  66      13.103  -4.552  12.665  1.00  2.29           N  
ATOM    974  CA  PHE A  66      11.941  -3.841  13.203  1.00  2.29           C  
ATOM    975  C   PHE A  66      10.844  -4.865  13.481  1.00  2.29           C  
ATOM    976  O   PHE A  66      10.636  -5.779  12.676  1.00  2.29           O  
ATOM    977  CB  PHE A  66      11.434  -2.780  12.211  1.00  2.29           C  
ATOM    978  CG  PHE A  66      10.447  -1.808  12.797  1.00  2.29           C  
ATOM    979  CD1 PHE A  66      10.920  -0.739  13.536  1.00  2.29           C  
ATOM    980  CD2 PHE A  66       9.087  -1.957  12.665  1.00  2.29           C  
ATOM    981  CE1 PHE A  66      10.069   0.162  14.111  1.00  2.29           C  
ATOM    982  CE2 PHE A  66       8.231  -1.063  13.259  1.00  2.29           C  
ATOM    983  CZ  PHE A  66       8.726   0.000  13.973  1.00  2.29           C  
ATOM    984  H   PHE A  66      13.356  -4.406  11.680  1.00  2.29           H  
ATOM    985  HA  PHE A  66      12.216  -3.354  14.143  1.00  2.29           H  
ATOM    986 1HB  PHE A  66      12.279  -2.208  11.851  1.00  2.29           H  
ATOM    987 2HB  PHE A  66      10.986  -3.267  11.354  1.00  2.29           H  
ATOM    988  HD1 PHE A  66      11.996  -0.621  13.657  1.00  2.29           H  
ATOM    989  HD2 PHE A  66       8.690  -2.800  12.107  1.00  2.29           H  
ATOM    990  HE1 PHE A  66      10.473   0.989  14.682  1.00  2.29           H  
ATOM    991  HE2 PHE A  66       7.165  -1.201  13.165  1.00  2.29           H  
ATOM    992  HZ  PHE A  66       8.062   0.696  14.427  1.00  2.29           H  
ATOM    993  N   VAL A  67      10.153  -4.751  14.609  1.00  2.35           N  
ATOM    994  CA  VAL A  67       9.099  -5.720  14.911  1.00  2.35           C  
ATOM    995  C   VAL A  67       7.794  -5.232  14.300  1.00  2.35           C  
ATOM    996  O   VAL A  67       7.636  -4.048  14.030  1.00  2.35           O  
ATOM    997  CB  VAL A  67       8.902  -5.917  16.424  1.00  2.35           C  
ATOM    998  CG1 VAL A  67      10.222  -6.350  17.054  1.00  2.35           C  
ATOM    999  CG2 VAL A  67       8.322  -4.688  17.042  1.00  2.35           C  
ATOM   1000  H   VAL A  67      10.361  -3.975  15.245  1.00  2.35           H  
ATOM   1001  HA  VAL A  67       9.361  -6.680  14.466  1.00  2.35           H  
ATOM   1002  HB  VAL A  67       8.199  -6.735  16.577  1.00  2.35           H  
ATOM   1003 1HG1 VAL A  67      10.078  -6.528  18.121  1.00  2.35           H  
ATOM   1004 2HG1 VAL A  67      10.571  -7.264  16.576  1.00  2.35           H  
ATOM   1005 3HG1 VAL A  67      10.965  -5.556  16.913  1.00  2.35           H  
ATOM   1006 1HG2 VAL A  67       8.156  -4.853  18.107  1.00  2.35           H  
ATOM   1007 2HG2 VAL A  67       8.981  -3.864  16.912  1.00  2.35           H  
ATOM   1008 3HG2 VAL A  67       7.377  -4.476  16.557  1.00  2.35           H  
ATOM   1009  N   ASP A  68       6.832  -6.117  14.103  1.00  2.43           N  
ATOM   1010  CA  ASP A  68       5.577  -5.665  13.516  1.00  2.43           C  
ATOM   1011  C   ASP A  68       5.057  -4.434  14.299  1.00  2.43           C  
ATOM   1012  O   ASP A  68       4.959  -4.510  15.525  1.00  2.43           O  
ATOM   1013  CB  ASP A  68       4.534  -6.783  13.586  1.00  2.43           C  
ATOM   1014  CG  ASP A  68       4.867  -7.991  12.725  1.00  2.43           C  
ATOM   1015  OD1 ASP A  68       5.808  -7.932  11.974  1.00  2.43           O  
ATOM   1016  OD2 ASP A  68       4.176  -8.962  12.832  1.00  2.43           O  
ATOM   1017  H   ASP A  68       6.974  -7.091  14.336  1.00  2.43           H  
ATOM   1018  HA  ASP A  68       5.767  -5.443  12.476  1.00  2.43           H  
ATOM   1019 1HB  ASP A  68       4.406  -7.109  14.623  1.00  2.43           H  
ATOM   1020 2HB  ASP A  68       3.582  -6.410  13.235  1.00  2.43           H  
ATOM   1021  N   PRO A  69       4.680  -3.316  13.636  1.00  2.57           N  
ATOM   1022  CA  PRO A  69       4.181  -2.077  14.222  1.00  2.57           C  
ATOM   1023  C   PRO A  69       3.206  -2.198  15.417  1.00  2.57           C  
ATOM   1024  O   PRO A  69       3.360  -1.419  16.360  1.00  2.57           O  
ATOM   1025  CB  PRO A  69       3.568  -1.382  13.011  1.00  2.57           C  
ATOM   1026  CG  PRO A  69       4.434  -1.826  11.883  1.00  2.57           C  
ATOM   1027  CD  PRO A  69       4.755  -3.271  12.174  1.00  2.57           C  
ATOM   1028  HA  PRO A  69       5.056  -1.494  14.520  1.00  2.57           H  
ATOM   1029 1HB  PRO A  69       2.534  -1.621  12.909  1.00  2.57           H  
ATOM   1030 2HB  PRO A  69       3.605  -0.302  13.140  1.00  2.57           H  
ATOM   1031 1HG  PRO A  69       3.925  -1.687  10.922  1.00  2.57           H  
ATOM   1032 2HG  PRO A  69       5.323  -1.197  11.845  1.00  2.57           H  
ATOM   1033 1HD  PRO A  69       4.033  -3.954  11.752  1.00  2.57           H  
ATOM   1034 2HD  PRO A  69       5.783  -3.447  11.819  1.00  2.57           H  
ATOM   1035  N   PRO A  70       2.193  -3.122  15.448  1.00  2.78           N  
ATOM   1036  CA  PRO A  70       1.286  -3.306  16.577  1.00  2.78           C  
ATOM   1037  C   PRO A  70       2.025  -3.674  17.869  1.00  2.78           C  
ATOM   1038  O   PRO A  70       1.488  -3.496  18.970  1.00  2.78           O  
ATOM   1039  CB  PRO A  70       0.370  -4.443  16.104  1.00  2.78           C  
ATOM   1040  CG  PRO A  70       0.428  -4.384  14.601  1.00  2.78           C  
ATOM   1041  CD  PRO A  70       1.849  -4.023  14.303  1.00  2.78           C  
ATOM   1042  HA  PRO A  70       0.710  -2.380  16.720  1.00  2.78           H  
ATOM   1043 1HB  PRO A  70       0.734  -5.402  16.508  1.00  2.78           H  
ATOM   1044 2HB  PRO A  70      -0.647  -4.295  16.498  1.00  2.78           H  
ATOM   1045 1HG  PRO A  70       0.131  -5.351  14.174  1.00  2.78           H  
ATOM   1046 2HG  PRO A  70      -0.283  -3.638  14.221  1.00  2.78           H  
ATOM   1047 1HD  PRO A  70       2.412  -4.934  14.377  1.00  2.78           H  
ATOM   1048 2HD  PRO A  70       1.903  -3.576  13.330  1.00  2.78           H  
ATOM   1049  N   GLU A  71       3.249  -4.201  17.727  1.00  3.06           N  
ATOM   1050  CA  GLU A  71       4.078  -4.564  18.860  1.00  3.06           C  
ATOM   1051  C   GLU A  71       5.148  -3.501  19.030  1.00  3.06           C  
ATOM   1052  O   GLU A  71       5.549  -3.192  20.145  1.00  3.06           O  
ATOM   1053  CB  GLU A  71       4.691  -5.953  18.686  1.00  3.06           C  
ATOM   1054  CG  GLU A  71       3.648  -7.073  18.617  1.00  3.06           C  
ATOM   1055  CD  GLU A  71       4.233  -8.480  18.530  1.00  3.06           C  
ATOM   1056  OE1 GLU A  71       5.432  -8.620  18.469  1.00  3.06           O  
ATOM   1057  OE2 GLU A  71       3.460  -9.409  18.527  1.00  3.06           O  
ATOM   1058  H   GLU A  71       3.651  -4.336  16.808  1.00  3.06           H  
ATOM   1059  HA  GLU A  71       3.472  -4.574  19.757  1.00  3.06           H  
ATOM   1060 1HB  GLU A  71       5.280  -5.978  17.766  1.00  3.06           H  
ATOM   1061 2HB  GLU A  71       5.366  -6.161  19.515  1.00  3.06           H  
ATOM   1062 1HG  GLU A  71       3.015  -7.008  19.502  1.00  3.06           H  
ATOM   1063 2HG  GLU A  71       3.018  -6.897  17.744  1.00  3.06           H  
ATOM   1064  N   ALA A  72       5.569  -2.868  17.936  1.00  3.33           N  
ATOM   1065  CA  ALA A  72       6.589  -1.818  18.046  1.00  3.33           C  
ATOM   1066  C   ALA A  72       6.065  -0.715  18.961  1.00  3.33           C  
ATOM   1067  O   ALA A  72       6.808  -0.118  19.741  1.00  3.33           O  
ATOM   1068  CB  ALA A  72       6.958  -1.242  16.695  1.00  3.33           C  
ATOM   1069  H   ALA A  72       5.218  -3.163  17.027  1.00  3.33           H  
ATOM   1070  HA  ALA A  72       7.479  -2.255  18.501  1.00  3.33           H  
ATOM   1071 1HB  ALA A  72       7.725  -0.484  16.824  1.00  3.33           H  
ATOM   1072 2HB  ALA A  72       7.334  -2.031  16.040  1.00  3.33           H  
ATOM   1073 3HB  ALA A  72       6.085  -0.797  16.268  1.00  3.33           H  
ATOM   1074  N   GLY A  73       4.751  -0.480  18.886  1.00  3.50           N  
ATOM   1075  CA  GLY A  73       4.054   0.515  19.697  1.00  3.50           C  
ATOM   1076  C   GLY A  73       4.095   0.217  21.202  1.00  3.50           C  
ATOM   1077  O   GLY A  73       3.786   1.087  22.016  1.00  3.50           O  
ATOM   1078  H   GLY A  73       4.215  -0.997  18.188  1.00  3.50           H  
ATOM   1079 1HA  GLY A  73       4.483   1.495  19.517  1.00  3.50           H  
ATOM   1080 2HA  GLY A  73       3.016   0.566  19.368  1.00  3.50           H  
ATOM   1081  N   GLN A  74       4.456  -1.016  21.568  1.00  3.46           N  
ATOM   1082  CA  GLN A  74       4.563  -1.470  22.948  1.00  3.46           C  
ATOM   1083  C   GLN A  74       6.023  -1.412  23.423  1.00  3.46           C  
ATOM   1084  O   GLN A  74       6.332  -1.784  24.560  1.00  3.46           O  
ATOM   1085  CB  GLN A  74       4.017  -2.899  23.056  1.00  3.46           C  
ATOM   1086  CG  GLN A  74       2.528  -3.017  22.703  1.00  3.46           C  
ATOM   1087  CD  GLN A  74       2.003  -4.450  22.745  1.00  3.46           C  
ATOM   1088  OE1 GLN A  74       1.999  -5.096  23.801  1.00  3.46           O  
ATOM   1089  NE2 GLN A  74       1.546  -4.951  21.597  1.00  3.46           N  
ATOM   1090  H   GLN A  74       4.712  -1.694  20.858  1.00  3.46           H  
ATOM   1091  HA  GLN A  74       3.972  -0.812  23.582  1.00  3.46           H  
ATOM   1092 1HB  GLN A  74       4.579  -3.556  22.396  1.00  3.46           H  
ATOM   1093 2HB  GLN A  74       4.156  -3.264  24.072  1.00  3.46           H  
ATOM   1094 1HG  GLN A  74       1.949  -2.416  23.402  1.00  3.46           H  
ATOM   1095 2HG  GLN A  74       2.389  -2.643  21.684  1.00  3.46           H  
ATOM   1096 1HE2 GLN A  74       1.186  -5.882  21.563  1.00  3.46           H  
ATOM   1097 2HE2 GLN A  74       1.563  -4.387  20.738  1.00  3.46           H  
ATOM   1098  N   SER A  75       6.896  -0.918  22.538  1.00  3.18           N  
ATOM   1099  CA  SER A  75       8.342  -0.801  22.697  1.00  3.18           C  
ATOM   1100  C   SER A  75       9.057  -2.160  22.718  1.00  3.18           C  
ATOM   1101  O   SER A  75       8.486  -3.191  22.374  1.00  3.18           O  
ATOM   1102  CB  SER A  75       8.684   0.010  23.948  1.00  3.18           C  
ATOM   1103  OG  SER A  75      10.051   0.354  23.966  1.00  3.18           O  
ATOM   1104  H   SER A  75       6.544  -0.614  21.634  1.00  3.18           H  
ATOM   1105  HA  SER A  75       8.718  -0.246  21.835  1.00  3.18           H  
ATOM   1106 1HB  SER A  75       8.076   0.913  23.970  1.00  3.18           H  
ATOM   1107 2HB  SER A  75       8.451  -0.564  24.840  1.00  3.18           H  
ATOM   1108  HG  SER A  75      10.159   0.955  24.714  1.00  3.18           H  
ATOM   1109  N   GLY A  76      10.349  -2.122  23.048  1.00  2.71           N  
ATOM   1110  CA  GLY A  76      11.240  -3.287  23.056  1.00  2.71           C  
ATOM   1111  C   GLY A  76      11.961  -3.464  21.710  1.00  2.71           C  
ATOM   1112  O   GLY A  76      12.899  -4.250  21.586  1.00  2.71           O  
ATOM   1113  H   GLY A  76      10.705  -1.220  23.331  1.00  2.71           H  
ATOM   1114 1HA  GLY A  76      11.977  -3.170  23.851  1.00  2.71           H  
ATOM   1115 2HA  GLY A  76      10.663  -4.181  23.285  1.00  2.71           H  
ATOM   1116  N   ASP A  77      11.503  -2.725  20.704  1.00  2.17           N  
ATOM   1117  CA  ASP A  77      12.053  -2.741  19.353  1.00  2.17           C  
ATOM   1118  C   ASP A  77      13.482  -2.195  19.403  1.00  2.17           C  
ATOM   1119  O   ASP A  77      13.697  -1.176  20.054  1.00  2.17           O  
ATOM   1120  CB  ASP A  77      11.220  -1.865  18.406  1.00  2.17           C  
ATOM   1121  CG  ASP A  77      11.560  -2.080  16.933  1.00  2.17           C  
ATOM   1122  OD1 ASP A  77      12.643  -1.779  16.491  1.00  2.17           O  
ATOM   1123  OD2 ASP A  77      10.708  -2.574  16.263  1.00  2.17           O  
ATOM   1124  H   ASP A  77      10.722  -2.119  20.899  1.00  2.17           H  
ATOM   1125  HA  ASP A  77      12.036  -3.769  19.003  1.00  2.17           H  
ATOM   1126 1HB  ASP A  77      10.157  -2.077  18.555  1.00  2.17           H  
ATOM   1127 2HB  ASP A  77      11.382  -0.812  18.647  1.00  2.17           H  
ATOM   1128  N   PRO A  78      14.491  -2.839  18.788  1.00  1.69           N  
ATOM   1129  CA  PRO A  78      15.869  -2.369  18.764  1.00  1.69           C  
ATOM   1130  C   PRO A  78      16.060  -1.014  18.052  1.00  1.69           C  
ATOM   1131  O   PRO A  78      17.080  -0.354  18.257  1.00  1.69           O  
ATOM   1132  CB  PRO A  78      16.595  -3.499  18.011  1.00  1.69           C  
ATOM   1133  CG  PRO A  78      15.517  -4.186  17.189  1.00  1.69           C  
ATOM   1134  CD  PRO A  78      14.266  -4.102  18.037  1.00  1.69           C  
ATOM   1135  HA  PRO A  78      16.230  -2.304  19.801  1.00  1.69           H  
ATOM   1136 1HB  PRO A  78      17.384  -3.070  17.376  1.00  1.69           H  
ATOM   1137 2HB  PRO A  78      17.085  -4.174  18.726  1.00  1.69           H  
ATOM   1138 1HG  PRO A  78      15.389  -3.669  16.217  1.00  1.69           H  
ATOM   1139 2HG  PRO A  78      15.802  -5.222  16.951  1.00  1.69           H  
ATOM   1140 1HD  PRO A  78      13.422  -4.040  17.343  1.00  1.69           H  
ATOM   1141 2HD  PRO A  78      14.185  -4.953  18.728  1.00  1.69           H  
ATOM   1142  N   ALA A  79      15.112  -0.619  17.189  1.00  1.32           N  
ATOM   1143  CA  ALA A  79      15.207   0.641  16.447  1.00  1.32           C  
ATOM   1144  C   ALA A  79      14.708   1.827  17.270  1.00  1.32           C  
ATOM   1145  O   ALA A  79      13.847   1.685  18.141  1.00  1.32           O  
ATOM   1146  CB  ALA A  79      14.419   0.548  15.157  1.00  1.32           C  
ATOM   1147  H   ALA A  79      14.271  -1.184  17.036  1.00  1.32           H  
ATOM   1148  HA  ALA A  79      16.256   0.813  16.206  1.00  1.32           H  
ATOM   1149 1HB  ALA A  79      14.527   1.477  14.599  1.00  1.32           H  
ATOM   1150 2HB  ALA A  79      14.792  -0.282  14.558  1.00  1.32           H  
ATOM   1151 3HB  ALA A  79      13.369   0.381  15.392  1.00  1.32           H  
ATOM   1152  N   VAL A  80      15.204   3.018  16.964  1.00  1.08           N  
ATOM   1153  CA  VAL A  80      14.727   4.205  17.656  1.00  1.08           C  
ATOM   1154  C   VAL A  80      13.543   4.797  16.925  1.00  1.08           C  
ATOM   1155  O   VAL A  80      13.693   5.271  15.803  1.00  1.08           O  
ATOM   1156  CB  VAL A  80      15.836   5.272  17.716  1.00  1.08           C  
ATOM   1157  CG1 VAL A  80      15.310   6.524  18.413  1.00  1.08           C  
ATOM   1158  CG2 VAL A  80      17.051   4.703  18.420  1.00  1.08           C  
ATOM   1159  H   VAL A  80      15.912   3.090  16.236  1.00  1.08           H  
ATOM   1160  HA  VAL A  80      14.426   3.931  18.667  1.00  1.08           H  
ATOM   1161  HB  VAL A  80      16.114   5.557  16.700  1.00  1.08           H  
ATOM   1162 1HG1 VAL A  80      16.086   7.285  18.438  1.00  1.08           H  
ATOM   1163 2HG1 VAL A  80      14.444   6.905  17.867  1.00  1.08           H  
ATOM   1164 3HG1 VAL A  80      15.013   6.276  19.431  1.00  1.08           H  
ATOM   1165 1HG2 VAL A  80      17.845   5.452  18.448  1.00  1.08           H  
ATOM   1166 2HG2 VAL A  80      16.783   4.416  19.436  1.00  1.08           H  
ATOM   1167 3HG2 VAL A  80      17.403   3.822  17.874  1.00  1.08           H  
ATOM   1168  N   VAL A  81      12.365   4.776  17.541  1.00  0.94           N  
ATOM   1169  CA  VAL A  81      11.185   5.274  16.840  1.00  0.94           C  
ATOM   1170  C   VAL A  81      11.029   6.760  17.064  1.00  0.94           C  
ATOM   1171  O   VAL A  81      11.065   7.235  18.200  1.00  0.94           O  
ATOM   1172  CB  VAL A  81       9.903   4.538  17.265  1.00  0.94           C  
ATOM   1173  CG1 VAL A  81       8.690   5.168  16.516  1.00  0.94           C  
ATOM   1174  CG2 VAL A  81      10.055   3.037  16.936  1.00  0.94           C  
ATOM   1175  H   VAL A  81      12.287   4.388  18.473  1.00  0.94           H  
ATOM   1176  HA  VAL A  81      11.316   5.114  15.775  1.00  0.94           H  
ATOM   1177  HB  VAL A  81       9.744   4.666  18.334  1.00  0.94           H  
ATOM   1178 1HG1 VAL A  81       7.779   4.676  16.798  1.00  0.94           H  
ATOM   1179 2HG1 VAL A  81       8.608   6.223  16.766  1.00  0.94           H  
ATOM   1180 3HG1 VAL A  81       8.831   5.066  15.438  1.00  0.94           H  
ATOM   1181 1HG2 VAL A  81       9.166   2.499  17.230  1.00  0.94           H  
ATOM   1182 2HG2 VAL A  81      10.205   2.923  15.879  1.00  0.94           H  
ATOM   1183 3HG2 VAL A  81      10.917   2.626  17.472  1.00  0.94           H  
ATOM   1184  N   LEU A  82      10.902   7.489  15.969  1.00  0.88           N  
ATOM   1185  CA  LEU A  82      10.781   8.929  16.017  1.00  0.88           C  
ATOM   1186  C   LEU A  82       9.361   9.396  15.720  1.00  0.88           C  
ATOM   1187  O   LEU A  82       8.879  10.374  16.295  1.00  0.88           O  
ATOM   1188  CB  LEU A  82      11.761   9.520  15.011  1.00  0.88           C  
ATOM   1189  CG  LEU A  82      13.201   9.150  15.284  1.00  0.88           C  
ATOM   1190  CD1 LEU A  82      14.076   9.751  14.253  1.00  0.88           C  
ATOM   1191  CD2 LEU A  82      13.583   9.609  16.648  1.00  0.88           C  
ATOM   1192  H   LEU A  82      10.880   7.019  15.069  1.00  0.88           H  
ATOM   1193  HA  LEU A  82      11.051   9.266  17.015  1.00  0.88           H  
ATOM   1194 1HB  LEU A  82      11.497   9.170  14.011  1.00  0.88           H  
ATOM   1195 2HB  LEU A  82      11.677  10.601  15.044  1.00  0.88           H  
ATOM   1196  HG  LEU A  82      13.306   8.061  15.223  1.00  0.88           H  
ATOM   1197 1HD1 LEU A  82      15.098   9.467  14.452  1.00  0.88           H  
ATOM   1198 2HD1 LEU A  82      13.771   9.394  13.273  1.00  0.88           H  
ATOM   1199 3HD1 LEU A  82      13.993  10.833  14.298  1.00  0.88           H  
ATOM   1200 1HD2 LEU A  82      14.597   9.320  16.834  1.00  0.88           H  
ATOM   1201 2HD2 LEU A  82      13.491  10.696  16.710  1.00  0.88           H  
ATOM   1202 3HD2 LEU A  82      12.934   9.145  17.390  1.00  0.88           H  
ATOM   1203  N   VAL A  83       8.707   8.695  14.799  1.00  0.87           N  
ATOM   1204  CA  VAL A  83       7.367   9.046  14.333  1.00  0.87           C  
ATOM   1205  C   VAL A  83       6.386   7.891  14.362  1.00  0.87           C  
ATOM   1206  O   VAL A  83       6.734   6.772  13.985  1.00  0.87           O  
ATOM   1207  CB  VAL A  83       7.419   9.596  12.910  1.00  0.87           C  
ATOM   1208  CG1 VAL A  83       6.090   9.860  12.388  1.00  0.87           C  
ATOM   1209  CG2 VAL A  83       8.203  10.828  12.881  1.00  0.87           C  
ATOM   1210  H   VAL A  83       9.183   7.900  14.378  1.00  0.87           H  
ATOM   1211  HA  VAL A  83       6.979   9.829  14.985  1.00  0.87           H  
ATOM   1212  HB  VAL A  83       7.828   8.871  12.284  1.00  0.87           H  
ATOM   1213 1HG1 VAL A  83       6.169  10.219  11.370  1.00  0.87           H  
ATOM   1214 2HG1 VAL A  83       5.520   8.937  12.380  1.00  0.87           H  
ATOM   1215 3HG1 VAL A  83       5.592  10.609  13.005  1.00  0.87           H  
ATOM   1216 1HG2 VAL A  83       8.200  11.166  11.873  1.00  0.87           H  
ATOM   1217 2HG2 VAL A  83       7.741  11.579  13.524  1.00  0.87           H  
ATOM   1218 3HG2 VAL A  83       9.219  10.644  13.209  1.00  0.87           H  
ATOM   1219  N   ASP A  84       5.159   8.178  14.801  1.00  0.90           N  
ATOM   1220  CA  ASP A  84       4.057   7.220  14.807  1.00  0.90           C  
ATOM   1221  C   ASP A  84       2.764   7.984  14.452  1.00  0.90           C  
ATOM   1222  O   ASP A  84       2.226   8.724  15.280  1.00  0.90           O  
ATOM   1223  CB  ASP A  84       3.973   6.547  16.182  1.00  0.90           C  
ATOM   1224  CG  ASP A  84       2.923   5.439  16.317  1.00  0.90           C  
ATOM   1225  OD1 ASP A  84       2.173   5.207  15.413  1.00  0.90           O  
ATOM   1226  OD2 ASP A  84       2.926   4.787  17.358  1.00  0.90           O  
ATOM   1227  H   ASP A  84       4.972   9.118  15.117  1.00  0.90           H  
ATOM   1228  HA  ASP A  84       4.232   6.462  14.045  1.00  0.90           H  
ATOM   1229 1HB  ASP A  84       4.949   6.118  16.421  1.00  0.90           H  
ATOM   1230 2HB  ASP A  84       3.763   7.306  16.936  1.00  0.90           H  
ATOM   1231  N   LEU A  85       2.328   7.866  13.187  1.00  0.97           N  
ATOM   1232  CA  LEU A  85       1.186   8.632  12.665  1.00  0.97           C  
ATOM   1233  C   LEU A  85       0.029   7.785  12.172  1.00  0.97           C  
ATOM   1234  O   LEU A  85       0.222   6.735  11.567  1.00  0.97           O  
ATOM   1235  CB  LEU A  85       1.621   9.472  11.465  1.00  0.97           C  
ATOM   1236  CG  LEU A  85       2.713  10.431  11.700  1.00  0.97           C  
ATOM   1237  CD1 LEU A  85       3.131  11.025  10.375  1.00  0.97           C  
ATOM   1238  CD2 LEU A  85       2.277  11.511  12.670  1.00  0.97           C  
ATOM   1239  H   LEU A  85       2.810   7.206  12.577  1.00  0.97           H  
ATOM   1240  HA  LEU A  85       0.821   9.283  13.457  1.00  0.97           H  
ATOM   1241 1HB  LEU A  85       1.946   8.795  10.675  1.00  0.97           H  
ATOM   1242 2HB  LEU A  85       0.754  10.028  11.100  1.00  0.97           H  
ATOM   1243  HG  LEU A  85       3.519   9.914  12.110  1.00  0.97           H  
ATOM   1244 1HD1 LEU A  85       3.949  11.709  10.533  1.00  0.97           H  
ATOM   1245 2HD1 LEU A  85       3.448  10.226   9.709  1.00  0.97           H  
ATOM   1246 3HD1 LEU A  85       2.294  11.560   9.929  1.00  0.97           H  
ATOM   1247 1HD2 LEU A  85       3.106  12.204  12.836  1.00  0.97           H  
ATOM   1248 2HD2 LEU A  85       1.429  12.053  12.253  1.00  0.97           H  
ATOM   1249 3HD2 LEU A  85       1.987  11.056  13.619  1.00  0.97           H  
ATOM   1250  N   VAL A  86      -1.184   8.293  12.324  1.00  1.07           N  
ATOM   1251  CA  VAL A  86      -2.339   7.607  11.753  1.00  1.07           C  
ATOM   1252  C   VAL A  86      -2.518   8.009  10.294  1.00  1.07           C  
ATOM   1253  O   VAL A  86      -2.497   9.196   9.969  1.00  1.07           O  
ATOM   1254  CB  VAL A  86      -3.618   7.952  12.527  1.00  1.07           C  
ATOM   1255  CG1 VAL A  86      -4.806   7.306  11.870  1.00  1.07           C  
ATOM   1256  CG2 VAL A  86      -3.510   7.468  13.914  1.00  1.07           C  
ATOM   1257  H   VAL A  86      -1.311   9.156  12.834  1.00  1.07           H  
ATOM   1258  HA  VAL A  86      -2.179   6.530  11.807  1.00  1.07           H  
ATOM   1259  HB  VAL A  86      -3.762   9.031  12.519  1.00  1.07           H  
ATOM   1260 1HG1 VAL A  86      -5.710   7.555  12.420  1.00  1.07           H  
ATOM   1261 2HG1 VAL A  86      -4.898   7.667  10.855  1.00  1.07           H  
ATOM   1262 3HG1 VAL A  86      -4.671   6.221  11.859  1.00  1.07           H  
ATOM   1263 1HG2 VAL A  86      -4.419   7.713  14.464  1.00  1.07           H  
ATOM   1264 2HG2 VAL A  86      -3.399   6.409  13.861  1.00  1.07           H  
ATOM   1265 3HG2 VAL A  86      -2.650   7.921  14.406  1.00  1.07           H  
ATOM   1266  N   ALA A  87      -2.625   7.025   9.412  1.00  1.19           N  
ATOM   1267  CA  ALA A  87      -2.843   7.284   7.997  1.00  1.19           C  
ATOM   1268  C   ALA A  87      -4.233   7.852   7.794  1.00  1.19           C  
ATOM   1269  O   ALA A  87      -5.189   7.386   8.412  1.00  1.19           O  
ATOM   1270  CB  ALA A  87      -2.698   6.006   7.190  1.00  1.19           C  
ATOM   1271  H   ALA A  87      -2.611   6.072   9.747  1.00  1.19           H  
ATOM   1272  HA  ALA A  87      -2.118   8.023   7.669  1.00  1.19           H  
ATOM   1273 1HB  ALA A  87      -2.856   6.224   6.130  1.00  1.19           H  
ATOM   1274 2HB  ALA A  87      -1.711   5.582   7.334  1.00  1.19           H  
ATOM   1275 3HB  ALA A  87      -3.438   5.291   7.524  1.00  1.19           H  
ATOM   1276  N   ASP A  88      -4.383   8.820   6.913  1.00  1.29           N  
ATOM   1277  CA  ASP A  88      -5.725   9.313   6.664  1.00  1.29           C  
ATOM   1278  C   ASP A  88      -6.630   8.251   6.052  1.00  1.29           C  
ATOM   1279  O   ASP A  88      -6.258   7.562   5.099  1.00  1.29           O  
ATOM   1280  CB  ASP A  88      -5.694  10.569   5.804  1.00  1.29           C  
ATOM   1281  CG  ASP A  88      -5.197  11.754   6.610  1.00  1.29           C  
ATOM   1282  OD1 ASP A  88      -5.097  11.628   7.796  1.00  1.29           O  
ATOM   1283  OD2 ASP A  88      -4.913  12.777   6.035  1.00  1.29           O  
ATOM   1284  H   ASP A  88      -3.585   9.198   6.427  1.00  1.29           H  
ATOM   1285  HA  ASP A  88      -6.158   9.594   7.625  1.00  1.29           H  
ATOM   1286 1HB  ASP A  88      -5.033  10.417   4.947  1.00  1.29           H  
ATOM   1287 2HB  ASP A  88      -6.693  10.788   5.424  1.00  1.29           H  
ATOM   1288  N   LYS A  89      -7.874   8.218   6.522  1.00  1.35           N  
ATOM   1289  CA  LYS A  89      -8.906   7.305   6.021  1.00  1.35           C  
ATOM   1290  C   LYS A  89      -9.240   7.554   4.555  1.00  1.35           C  
ATOM   1291  O   LYS A  89      -9.798   6.693   3.875  1.00  1.35           O  
ATOM   1292  CB  LYS A  89     -10.190   7.459   6.837  1.00  1.35           C  
ATOM   1293  CG  LYS A  89     -10.912   8.810   6.608  1.00  1.35           C  
ATOM   1294  CD  LYS A  89     -12.188   8.941   7.424  1.00  1.35           C  
ATOM   1295  CE  LYS A  89     -12.837  10.339   7.255  1.00  1.35           C  
ATOM   1296  NZ  LYS A  89     -13.318  10.611   5.845  1.00  1.35           N  
ATOM   1297  H   LYS A  89      -8.105   8.826   7.296  1.00  1.35           H  
ATOM   1298  HA  LYS A  89      -8.537   6.283   6.116  1.00  1.35           H  
ATOM   1299 1HB  LYS A  89     -10.884   6.662   6.576  1.00  1.35           H  
ATOM   1300 2HB  LYS A  89      -9.963   7.368   7.899  1.00  1.35           H  
ATOM   1301 1HG  LYS A  89     -10.244   9.640   6.838  1.00  1.35           H  
ATOM   1302 2HG  LYS A  89     -11.195   8.884   5.561  1.00  1.35           H  
ATOM   1303 1HD  LYS A  89     -12.900   8.183   7.098  1.00  1.35           H  
ATOM   1304 2HD  LYS A  89     -11.966   8.778   8.477  1.00  1.35           H  
ATOM   1305 1HE  LYS A  89     -13.687  10.406   7.931  1.00  1.35           H  
ATOM   1306 2HE  LYS A  89     -12.108  11.103   7.527  1.00  1.35           H  
ATOM   1307 1HZ  LYS A  89     -13.730  11.525   5.804  1.00  1.35           H  
ATOM   1308 2HZ  LYS A  89     -12.535  10.584   5.161  1.00  1.35           H  
ATOM   1309 3HZ  LYS A  89     -13.998   9.926   5.578  1.00  1.35           H  
ATOM   1310  N   ASP A  90      -8.893   8.745   4.082  1.00  1.34           N  
ATOM   1311  CA  ASP A  90      -9.197   9.188   2.739  1.00  1.34           C  
ATOM   1312  C   ASP A  90      -8.202   8.670   1.704  1.00  1.34           C  
ATOM   1313  O   ASP A  90      -8.419   8.836   0.504  1.00  1.34           O  
ATOM   1314  CB  ASP A  90      -9.229  10.713   2.720  1.00  1.34           C  
ATOM   1315  CG  ASP A  90     -10.393  11.275   3.577  1.00  1.34           C  
ATOM   1316  OD1 ASP A  90     -11.380  10.580   3.781  1.00  1.34           O  
ATOM   1317  OD2 ASP A  90     -10.274  12.377   4.037  1.00  1.34           O  
ATOM   1318  H   ASP A  90      -8.411   9.374   4.704  1.00  1.34           H  
ATOM   1319  HA  ASP A  90     -10.186   8.815   2.473  1.00  1.34           H  
ATOM   1320 1HB  ASP A  90      -8.285  11.105   3.099  1.00  1.34           H  
ATOM   1321 2HB  ASP A  90      -9.343  11.064   1.693  1.00  1.34           H  
ATOM   1322  N   GLY A  91      -7.095   8.067   2.146  1.00  1.26           N  
ATOM   1323  CA  GLY A  91      -6.149   7.528   1.175  1.00  1.26           C  
ATOM   1324  C   GLY A  91      -5.324   8.555   0.404  1.00  1.26           C  
ATOM   1325  O   GLY A  91      -5.016   8.339  -0.769  1.00  1.26           O  
ATOM   1326  H   GLY A  91      -6.920   7.935   3.144  1.00  1.26           H  
ATOM   1327 1HA  GLY A  91      -5.470   6.843   1.688  1.00  1.26           H  
ATOM   1328 2HA  GLY A  91      -6.707   6.932   0.462  1.00  1.26           H  
ATOM   1329  N   ARG A  92      -4.988   9.689   1.016  1.00  1.13           N  
ATOM   1330  CA  ARG A  92      -4.219  10.683   0.277  1.00  1.13           C  
ATOM   1331  C   ARG A  92      -2.942  10.036  -0.203  1.00  1.13           C  
ATOM   1332  O   ARG A  92      -2.264   9.361   0.559  1.00  1.13           O  
ATOM   1333  CB  ARG A  92      -3.859  11.885   1.130  1.00  1.13           C  
ATOM   1334  CG  ARG A  92      -5.026  12.760   1.520  1.00  1.13           C  
ATOM   1335  CD  ARG A  92      -4.589  13.970   2.278  1.00  1.13           C  
ATOM   1336  NE  ARG A  92      -4.016  13.658   3.579  1.00  1.13           N  
ATOM   1337  CZ  ARG A  92      -2.711  13.739   3.909  1.00  1.13           C  
ATOM   1338  NH1 ARG A  92      -1.796  14.109   3.038  1.00  1.13           N  
ATOM   1339  NH2 ARG A  92      -2.376  13.447   5.142  1.00  1.13           N  
ATOM   1340  H   ARG A  92      -5.254   9.844   1.974  1.00  1.13           H  
ATOM   1341  HA  ARG A  92      -4.797  11.015  -0.586  1.00  1.13           H  
ATOM   1342 1HB  ARG A  92      -3.382  11.543   2.050  1.00  1.13           H  
ATOM   1343 2HB  ARG A  92      -3.134  12.504   0.600  1.00  1.13           H  
ATOM   1344 1HG  ARG A  92      -5.552  13.085   0.623  1.00  1.13           H  
ATOM   1345 2HG  ARG A  92      -5.708  12.189   2.155  1.00  1.13           H  
ATOM   1346 1HD  ARG A  92      -3.836  14.504   1.699  1.00  1.13           H  
ATOM   1347 2HD  ARG A  92      -5.448  14.620   2.437  1.00  1.13           H  
ATOM   1348  HE  ARG A  92      -4.645  13.355   4.337  1.00  1.13           H  
ATOM   1349 1HH1 ARG A  92      -2.053  14.327   2.088  1.00  1.13           H  
ATOM   1350 2HH1 ARG A  92      -0.830  14.163   3.319  1.00  1.13           H  
ATOM   1351 1HH2 ARG A  92      -3.138  13.173   5.785  1.00  1.13           H  
ATOM   1352 2HH2 ARG A  92      -1.424  13.507   5.448  1.00  1.13           H  
ATOM   1353  N   GLN A  93      -2.602  10.247  -1.466  1.00  0.99           N  
ATOM   1354  CA  GLN A  93      -1.419   9.604  -2.019  1.00  0.99           C  
ATOM   1355  C   GLN A  93      -0.089  10.029  -1.420  1.00  0.99           C  
ATOM   1356  O   GLN A  93       0.791   9.191  -1.259  1.00  0.99           O  
ATOM   1357  CB  GLN A  93      -1.350   9.834  -3.525  1.00  0.99           C  
ATOM   1358  CG  GLN A  93      -2.409   9.095  -4.318  1.00  0.99           C  
ATOM   1359  CD  GLN A  93      -2.344   9.417  -5.799  1.00  0.99           C  
ATOM   1360  OE1 GLN A  93      -1.887  10.497  -6.190  1.00  0.99           O  
ATOM   1361  NE2 GLN A  93      -2.799   8.488  -6.633  1.00  0.99           N  
ATOM   1362  H   GLN A  93      -3.192  10.816  -2.053  1.00  0.99           H  
ATOM   1363  HA  GLN A  93      -1.524   8.529  -1.848  1.00  0.99           H  
ATOM   1364 1HB  GLN A  93      -1.449  10.897  -3.737  1.00  0.99           H  
ATOM   1365 2HB  GLN A  93      -0.373   9.516  -3.891  1.00  0.99           H  
ATOM   1366 1HG  GLN A  93      -2.251   8.019  -4.189  1.00  0.99           H  
ATOM   1367 2HG  GLN A  93      -3.393   9.374  -3.941  1.00  0.99           H  
ATOM   1368 1HE2 GLN A  93      -2.778   8.647  -7.621  1.00  0.99           H  
ATOM   1369 2HE2 GLN A  93      -3.156   7.624  -6.270  1.00  0.99           H  
ATOM   1370  N   THR A  94       0.086  11.312  -1.088  1.00  0.86           N  
ATOM   1371  CA  THR A  94       1.411  11.732  -0.617  1.00  0.86           C  
ATOM   1372  C   THR A  94       1.350  12.238   0.820  1.00  0.86           C  
ATOM   1373  O   THR A  94       0.476  13.030   1.184  1.00  0.86           O  
ATOM   1374  CB  THR A  94       2.013  12.847  -1.511  1.00  0.86           C  
ATOM   1375  OG1 THR A  94       2.072  12.400  -2.889  1.00  0.86           O  
ATOM   1376  CG2 THR A  94       3.463  13.160  -1.050  1.00  0.86           C  
ATOM   1377  H   THR A  94      -0.665  11.976  -1.190  1.00  0.86           H  
ATOM   1378  HA  THR A  94       2.084  10.880  -0.629  1.00  0.86           H  
ATOM   1379  HB  THR A  94       1.405  13.746  -1.447  1.00  0.86           H  
ATOM   1380  HG1 THR A  94       1.180  12.369  -3.252  1.00  0.86           H  
ATOM   1381 1HG2 THR A  94       3.888  13.932  -1.686  1.00  0.86           H  
ATOM   1382 2HG2 THR A  94       3.466  13.512  -0.021  1.00  0.86           H  
ATOM   1383 3HG2 THR A  94       4.071  12.255  -1.121  1.00  0.86           H  
ATOM   1384  N   TYR A  95       2.305  11.784   1.624  1.00  0.77           N  
ATOM   1385  CA  TYR A  95       2.409  12.172   3.020  1.00  0.77           C  
ATOM   1386  C   TYR A  95       3.785  12.763   3.324  1.00  0.77           C  
ATOM   1387  O   TYR A  95       4.799  12.348   2.754  1.00  0.77           O  
ATOM   1388  CB  TYR A  95       2.228  10.953   3.904  1.00  0.77           C  
ATOM   1389  CG  TYR A  95       0.907  10.209   3.828  1.00  0.77           C  
ATOM   1390  CD1 TYR A  95       0.725   9.233   2.858  1.00  0.77           C  
ATOM   1391  CD2 TYR A  95      -0.101  10.465   4.748  1.00  0.77           C  
ATOM   1392  CE1 TYR A  95      -0.452   8.520   2.816  1.00  0.77           C  
ATOM   1393  CE2 TYR A  95      -1.286   9.747   4.700  1.00  0.77           C  
ATOM   1394  CZ  TYR A  95      -1.460   8.770   3.739  1.00  0.77           C  
ATOM   1395  OH  TYR A  95      -2.626   8.023   3.700  1.00  0.77           O  
ATOM   1396  H   TYR A  95       2.986  11.127   1.245  1.00  0.77           H  
ATOM   1397  HA  TYR A  95       1.654  12.925   3.242  1.00  0.77           H  
ATOM   1398 1HB  TYR A  95       2.992  10.267   3.609  1.00  0.77           H  
ATOM   1399 2HB  TYR A  95       2.414  11.222   4.942  1.00  0.77           H  
ATOM   1400  HD1 TYR A  95       1.517   9.022   2.133  1.00  0.77           H  
ATOM   1401  HD2 TYR A  95       0.044  11.226   5.513  1.00  0.77           H  
ATOM   1402  HE1 TYR A  95      -0.596   7.754   2.063  1.00  0.77           H  
ATOM   1403  HE2 TYR A  95      -2.070   9.947   5.426  1.00  0.77           H  
ATOM   1404  HH  TYR A  95      -2.598   7.390   2.933  1.00  0.77           H  
ATOM   1405  N   GLU A  96       3.825  13.718   4.250  1.00  0.71           N  
ATOM   1406  CA  GLU A  96       5.097  14.288   4.694  1.00  0.71           C  
ATOM   1407  C   GLU A  96       5.147  14.446   6.206  1.00  0.71           C  
ATOM   1408  O   GLU A  96       4.154  14.826   6.831  1.00  0.71           O  
ATOM   1409  CB  GLU A  96       5.348  15.673   4.064  1.00  0.71           C  
ATOM   1410  CG  GLU A  96       5.564  15.721   2.557  1.00  0.71           C  
ATOM   1411  CD  GLU A  96       5.831  17.139   2.056  1.00  0.71           C  
ATOM   1412  OE1 GLU A  96       5.640  18.061   2.808  1.00  0.71           O  
ATOM   1413  OE2 GLU A  96       6.265  17.288   0.930  1.00  0.71           O  
ATOM   1414  H   GLU A  96       2.966  14.041   4.671  1.00  0.71           H  
ATOM   1415  HA  GLU A  96       5.900  13.615   4.403  1.00  0.71           H  
ATOM   1416 1HB  GLU A  96       4.511  16.329   4.297  1.00  0.71           H  
ATOM   1417 2HB  GLU A  96       6.236  16.108   4.525  1.00  0.71           H  
ATOM   1418 1HG  GLU A  96       6.424  15.104   2.327  1.00  0.71           H  
ATOM   1419 2HG  GLU A  96       4.699  15.307   2.044  1.00  0.71           H  
ATOM   1420  N   GLN A  97       6.326  14.217   6.778  1.00  0.68           N  
ATOM   1421  CA  GLN A  97       6.561  14.454   8.199  1.00  0.68           C  
ATOM   1422  C   GLN A  97       7.977  14.931   8.494  1.00  0.68           C  
ATOM   1423  O   GLN A  97       8.954  14.366   8.004  1.00  0.68           O  
ATOM   1424  CB  GLN A  97       6.254  13.201   9.013  1.00  0.68           C  
ATOM   1425  CG  GLN A  97       6.520  13.329  10.518  1.00  0.68           C  
ATOM   1426  CD  GLN A  97       5.587  14.286  11.247  1.00  0.68           C  
ATOM   1427  OE1 GLN A  97       4.360  14.178  11.149  1.00  0.68           O  
ATOM   1428  NE2 GLN A  97       6.167  15.228  11.995  1.00  0.68           N  
ATOM   1429  H   GLN A  97       7.078  13.847   6.196  1.00  0.68           H  
ATOM   1430  HA  GLN A  97       5.880  15.240   8.525  1.00  0.68           H  
ATOM   1431 1HB  GLN A  97       5.212  12.927   8.870  1.00  0.68           H  
ATOM   1432 2HB  GLN A  97       6.866  12.376   8.647  1.00  0.68           H  
ATOM   1433 1HG  GLN A  97       6.381  12.373  10.952  1.00  0.68           H  
ATOM   1434 2HG  GLN A  97       7.542  13.656  10.681  1.00  0.68           H  
ATOM   1435 1HE2 GLN A  97       5.609  15.884  12.503  1.00  0.68           H  
ATOM   1436 2HE2 GLN A  97       7.195  15.283  12.055  1.00  0.68           H  
ATOM   1437  N   ALA A  98       8.089  16.006   9.266  1.00  0.69           N  
ATOM   1438  CA  ALA A  98       9.400  16.489   9.683  1.00  0.69           C  
ATOM   1439  C   ALA A  98       9.875  15.659  10.875  1.00  0.69           C  
ATOM   1440  O   ALA A  98       9.122  15.450  11.837  1.00  0.69           O  
ATOM   1441  CB  ALA A  98       9.329  17.957  10.023  1.00  0.69           C  
ATOM   1442  H   ALA A  98       7.253  16.465   9.604  1.00  0.69           H  
ATOM   1443  HA  ALA A  98      10.108  16.342   8.868  1.00  0.69           H  
ATOM   1444 1HB  ALA A  98      10.290  18.300  10.318  1.00  0.69           H  
ATOM   1445 2HB  ALA A  98       8.998  18.516   9.150  1.00  0.69           H  
ATOM   1446 3HB  ALA A  98       8.625  18.108  10.838  1.00  0.69           H  
ATOM   1447  N   VAL A  99      11.104  15.152  10.799  1.00  0.71           N  
ATOM   1448  CA  VAL A  99      11.634  14.285  11.840  1.00  0.71           C  
ATOM   1449  C   VAL A  99      12.971  14.793  12.376  1.00  0.71           C  
ATOM   1450  O   VAL A  99      13.863  15.117  11.603  1.00  0.71           O  
ATOM   1451  CB  VAL A  99      11.803  12.871  11.248  1.00  0.71           C  
ATOM   1452  CG1 VAL A  99      12.322  11.934  12.270  1.00  0.71           C  
ATOM   1453  CG2 VAL A  99      10.515  12.428  10.680  1.00  0.71           C  
ATOM   1454  H   VAL A  99      11.669  15.333   9.973  1.00  0.71           H  
ATOM   1455  HA  VAL A  99      10.917  14.246  12.661  1.00  0.71           H  
ATOM   1456  HB  VAL A  99      12.525  12.893  10.463  1.00  0.71           H  
ATOM   1457 1HG1 VAL A  99      12.446  10.946  11.827  1.00  0.71           H  
ATOM   1458 2HG1 VAL A  99      13.282  12.295  12.633  1.00  0.71           H  
ATOM   1459 3HG1 VAL A  99      11.615  11.881  13.090  1.00  0.71           H  
ATOM   1460 1HG2 VAL A  99      10.617  11.436  10.263  1.00  0.71           H  
ATOM   1461 2HG2 VAL A  99       9.818  12.435  11.465  1.00  0.71           H  
ATOM   1462 3HG2 VAL A  99      10.191  13.106   9.899  1.00  0.71           H  
ATOM   1463  N   THR A 100      13.139  14.882  13.690  1.00  0.76           N  
ATOM   1464  CA  THR A 100      14.434  15.360  14.183  1.00  0.76           C  
ATOM   1465  C   THR A 100      15.326  14.184  14.560  1.00  0.76           C  
ATOM   1466  O   THR A 100      14.916  13.282  15.291  1.00  0.76           O  
ATOM   1467  CB  THR A 100      14.271  16.344  15.350  1.00  0.76           C  
ATOM   1468  OG1 THR A 100      13.490  17.492  14.902  1.00  0.76           O  
ATOM   1469  CG2 THR A 100      15.655  16.829  15.801  1.00  0.76           C  
ATOM   1470  H   THR A 100      12.399  14.621  14.327  1.00  0.76           H  
ATOM   1471  HA  THR A 100      14.947  15.892  13.395  1.00  0.76           H  
ATOM   1472  HB  THR A 100      13.757  15.857  16.178  1.00  0.76           H  
ATOM   1473  HG1 THR A 100      14.022  18.052  14.324  1.00  0.76           H  
ATOM   1474 1HG2 THR A 100      15.548  17.539  16.618  1.00  0.76           H  
ATOM   1475 2HG2 THR A 100      16.256  15.984  16.135  1.00  0.76           H  
ATOM   1476 3HG2 THR A 100      16.154  17.317  14.961  1.00  0.76           H  
ATOM   1477  N   LEU A 101      16.543  14.182  14.018  1.00  0.82           N  
ATOM   1478  CA  LEU A 101      17.466  13.080  14.237  1.00  0.82           C  
ATOM   1479  C   LEU A 101      18.141  13.097  15.630  1.00  0.82           C  
ATOM   1480  O   LEU A 101      18.695  14.120  16.042  1.00  0.82           O  
ATOM   1481  CB  LEU A 101      18.493  13.084  13.106  1.00  0.82           C  
ATOM   1482  CG  LEU A 101      18.002  12.308  11.849  1.00  0.82           C  
ATOM   1483  CD1 LEU A 101      16.645  12.817  11.437  1.00  0.82           C  
ATOM   1484  CD2 LEU A 101      18.960  12.498  10.692  1.00  0.82           C  
ATOM   1485  H   LEU A 101      16.823  14.963  13.416  1.00  0.82           H  
ATOM   1486  HA  LEU A 101      16.889  12.185  14.081  1.00  0.82           H  
ATOM   1487 1HB  LEU A 101      18.702  14.119  12.814  1.00  0.82           H  
ATOM   1488 2HB  LEU A 101      19.416  12.625  13.458  1.00  0.82           H  
ATOM   1489  HG  LEU A 101      17.924  11.259  12.094  1.00  0.82           H  
ATOM   1490 1HD1 LEU A 101      16.320  12.257  10.575  1.00  0.82           H  
ATOM   1491 2HD1 LEU A 101      15.936  12.675  12.243  1.00  0.82           H  
ATOM   1492 3HD1 LEU A 101      16.707  13.882  11.188  1.00  0.82           H  
ATOM   1493 1HD2 LEU A 101      18.599  11.954   9.820  1.00  0.82           H  
ATOM   1494 2HD2 LEU A 101      19.021  13.560  10.457  1.00  0.82           H  
ATOM   1495 3HD2 LEU A 101      19.927  12.129  10.965  1.00  0.82           H  
ATOM   1496  N   PRO A 102      18.182  11.948  16.341  1.00  0.89           N  
ATOM   1497  CA  PRO A 102      18.791  11.739  17.648  1.00  0.89           C  
ATOM   1498  C   PRO A 102      20.269  12.069  17.707  1.00  0.89           C  
ATOM   1499  O   PRO A 102      20.997  11.959  16.720  1.00  0.89           O  
ATOM   1500  CB  PRO A 102      18.592  10.238  17.873  1.00  0.89           C  
ATOM   1501  CG  PRO A 102      17.406   9.877  17.083  1.00  0.89           C  
ATOM   1502  CD  PRO A 102      17.448  10.755  15.862  1.00  0.89           C  
ATOM   1503  HA  PRO A 102      18.238  12.322  18.397  1.00  0.89           H  
ATOM   1504 1HB  PRO A 102      19.464   9.702  17.514  1.00  0.89           H  
ATOM   1505 2HB  PRO A 102      18.495  10.020  18.947  1.00  0.89           H  
ATOM   1506 1HG  PRO A 102      17.416   8.802  16.837  1.00  0.89           H  
ATOM   1507 2HG  PRO A 102      16.520  10.057  17.698  1.00  0.89           H  
ATOM   1508 1HD  PRO A 102      17.953  10.270  15.009  1.00  0.89           H  
ATOM   1509 2HD  PRO A 102      16.394  10.997  15.674  1.00  0.89           H  
ATOM   1510  N   ASP A 103      20.731  12.443  18.902  1.00  0.96           N  
ATOM   1511  CA  ASP A 103      22.140  12.771  19.114  1.00  0.96           C  
ATOM   1512  C   ASP A 103      22.967  11.482  19.224  1.00  0.96           C  
ATOM   1513  O   ASP A 103      23.452  11.115  20.292  1.00  0.96           O  
ATOM   1514  CB  ASP A 103      22.284  13.629  20.391  1.00  0.96           C  
ATOM   1515  CG  ASP A 103      23.689  14.313  20.637  1.00  0.96           C  
ATOM   1516  OD1 ASP A 103      24.484  14.455  19.715  1.00  0.96           O  
ATOM   1517  OD2 ASP A 103      23.928  14.690  21.760  1.00  0.96           O  
ATOM   1518  H   ASP A 103      20.092  12.510  19.681  1.00  0.96           H  
ATOM   1519  HA  ASP A 103      22.500  13.339  18.261  1.00  0.96           H  
ATOM   1520 1HB  ASP A 103      21.530  14.417  20.370  1.00  0.96           H  
ATOM   1521 2HB  ASP A 103      22.064  13.005  21.258  1.00  0.96           H  
ATOM   1522  N   VAL A 104      23.117  10.820  18.082  1.00  1.04           N  
ATOM   1523  CA  VAL A 104      23.824   9.551  17.932  1.00  1.04           C  
ATOM   1524  C   VAL A 104      24.894   9.737  16.882  1.00  1.04           C  
ATOM   1525  O   VAL A 104      24.942  10.794  16.254  1.00  1.04           O  
ATOM   1526  CB  VAL A 104      22.865   8.426  17.511  1.00  1.04           C  
ATOM   1527  CG1 VAL A 104      21.799   8.258  18.575  1.00  1.04           C  
ATOM   1528  CG2 VAL A 104      22.269   8.738  16.159  1.00  1.04           C  
ATOM   1529  H   VAL A 104      22.649  11.224  17.273  1.00  1.04           H  
ATOM   1530  HA  VAL A 104      24.293   9.285  18.879  1.00  1.04           H  
ATOM   1531  HB  VAL A 104      23.414   7.482  17.445  1.00  1.04           H  
ATOM   1532 1HG1 VAL A 104      21.126   7.448  18.287  1.00  1.04           H  
ATOM   1533 2HG1 VAL A 104      22.276   8.016  19.523  1.00  1.04           H  
ATOM   1534 3HG1 VAL A 104      21.246   9.171  18.683  1.00  1.04           H  
ATOM   1535 1HG2 VAL A 104      21.601   7.924  15.861  1.00  1.04           H  
ATOM   1536 2HG2 VAL A 104      21.715   9.663  16.202  1.00  1.04           H  
ATOM   1537 3HG2 VAL A 104      23.075   8.828  15.427  1.00  1.04           H  
ATOM   1538  N   ARG A 105      25.786   8.761  16.730  1.00  1.10           N  
ATOM   1539  CA  ARG A 105      26.843   8.912  15.736  1.00  1.10           C  
ATOM   1540  C   ARG A 105      27.000   7.637  14.919  1.00  1.10           C  
ATOM   1541  O   ARG A 105      27.125   6.547  15.482  1.00  1.10           O  
ATOM   1542  CB  ARG A 105      28.183   9.189  16.429  1.00  1.10           C  
ATOM   1543  CG  ARG A 105      28.236  10.464  17.280  1.00  1.10           C  
ATOM   1544  CD  ARG A 105      28.193  11.729  16.496  1.00  1.10           C  
ATOM   1545  NE  ARG A 105      28.300  12.865  17.397  1.00  1.10           N  
ATOM   1546  CZ  ARG A 105      27.240  13.423  18.031  1.00  1.10           C  
ATOM   1547  NH1 ARG A 105      26.032  12.986  17.834  1.00  1.10           N  
ATOM   1548  NH2 ARG A 105      27.380  14.422  18.879  1.00  1.10           N  
ATOM   1549  H   ARG A 105      25.718   7.917  17.277  1.00  1.10           H  
ATOM   1550  HA  ARG A 105      26.598   9.736  15.074  1.00  1.10           H  
ATOM   1551 1HB  ARG A 105      28.443   8.348  17.069  1.00  1.10           H  
ATOM   1552 2HB  ARG A 105      28.960   9.275  15.670  1.00  1.10           H  
ATOM   1553 1HG  ARG A 105      27.407  10.476  17.983  1.00  1.10           H  
ATOM   1554 2HG  ARG A 105      29.170  10.463  17.843  1.00  1.10           H  
ATOM   1555 1HD  ARG A 105      29.026  11.761  15.796  1.00  1.10           H  
ATOM   1556 2HD  ARG A 105      27.254  11.807  15.946  1.00  1.10           H  
ATOM   1557  HE  ARG A 105      29.218  13.238  17.587  1.00  1.10           H  
ATOM   1558 1HH1 ARG A 105      25.831  12.218  17.178  1.00  1.10           H  
ATOM   1559 2HH1 ARG A 105      25.268  13.452  18.353  1.00  1.10           H  
ATOM   1560 1HH2 ARG A 105      28.286  14.809  19.085  1.00  1.10           H  
ATOM   1561 2HH2 ARG A 105      26.517  14.773  19.342  1.00  1.10           H  
ATOM   1562  N   CYS A 106      27.055   7.769  13.596  1.00  1.14           N  
ATOM   1563  CA  CYS A 106      27.289   6.597  12.760  1.00  1.14           C  
ATOM   1564  C   CYS A 106      27.872   6.948  11.403  1.00  1.14           C  
ATOM   1565  O   CYS A 106      27.603   8.009  10.835  1.00  1.14           O  
ATOM   1566  CB  CYS A 106      25.987   5.863  12.480  1.00  1.14           C  
ATOM   1567  SG  CYS A 106      24.887   6.831  11.443  1.00  1.14           S  
ATOM   1568  H   CYS A 106      26.898   8.685  13.187  1.00  1.14           H  
ATOM   1569  HA  CYS A 106      27.978   5.930  13.276  1.00  1.14           H  
ATOM   1570 1HB  CYS A 106      26.187   4.914  11.981  1.00  1.14           H  
ATOM   1571 2HB  CYS A 106      25.474   5.643  13.419  1.00  1.14           H  
ATOM   1572  N   ASP A 107      28.492   5.953  10.798  1.00  1.14           N  
ATOM   1573  CA  ASP A 107      28.961   6.080   9.436  1.00  1.14           C  
ATOM   1574  C   ASP A 107      27.893   5.607   8.459  1.00  1.14           C  
ATOM   1575  O   ASP A 107      27.896   6.006   7.299  1.00  1.14           O  
ATOM   1576  CB  ASP A 107      30.229   5.255   9.245  1.00  1.14           C  
ATOM   1577  CG  ASP A 107      31.377   5.731  10.127  1.00  1.14           C  
ATOM   1578  OD1 ASP A 107      31.726   6.883  10.054  1.00  1.14           O  
ATOM   1579  OD2 ASP A 107      31.879   4.935  10.884  1.00  1.14           O  
ATOM   1580  H   ASP A 107      28.678   5.102  11.312  1.00  1.14           H  
ATOM   1581  HA  ASP A 107      29.181   7.128   9.234  1.00  1.14           H  
ATOM   1582 1HB  ASP A 107      30.022   4.208   9.467  1.00  1.14           H  
ATOM   1583 2HB  ASP A 107      30.542   5.311   8.202  1.00  1.14           H  
ATOM   1584  N   ARG A 108      27.072   4.651   8.906  1.00  1.12           N  
ATOM   1585  CA  ARG A 108      26.067   4.008   8.061  1.00  1.12           C  
ATOM   1586  C   ARG A 108      24.744   3.727   8.805  1.00  1.12           C  
ATOM   1587  O   ARG A 108      24.495   2.578   9.167  1.00  1.12           O  
ATOM   1588  CB  ARG A 108      26.600   2.662   7.552  1.00  1.12           C  
ATOM   1589  CG  ARG A 108      27.861   2.695   6.632  1.00  1.12           C  
ATOM   1590  CD  ARG A 108      27.631   3.330   5.280  1.00  1.12           C  
ATOM   1591  NE  ARG A 108      26.670   2.607   4.471  1.00  1.12           N  
ATOM   1592  CZ  ARG A 108      26.923   1.524   3.726  1.00  1.12           C  
ATOM   1593  NH1 ARG A 108      28.124   0.983   3.680  1.00  1.12           N  
ATOM   1594  NH2 ARG A 108      25.925   1.022   3.047  1.00  1.12           N  
ATOM   1595  H   ARG A 108      27.125   4.381   9.875  1.00  1.12           H  
ATOM   1596  HA  ARG A 108      25.850   4.664   7.212  1.00  1.12           H  
ATOM   1597 1HB  ARG A 108      26.835   2.026   8.406  1.00  1.12           H  
ATOM   1598 2HB  ARG A 108      25.808   2.165   6.988  1.00  1.12           H  
ATOM   1599 1HG  ARG A 108      28.668   3.228   7.124  1.00  1.12           H  
ATOM   1600 2HG  ARG A 108      28.180   1.668   6.453  1.00  1.12           H  
ATOM   1601 1HD  ARG A 108      27.249   4.343   5.418  1.00  1.12           H  
ATOM   1602 2HD  ARG A 108      28.570   3.374   4.735  1.00  1.12           H  
ATOM   1603  HE  ARG A 108      25.701   2.961   4.421  1.00  1.12           H  
ATOM   1604 1HH1 ARG A 108      28.878   1.387   4.214  1.00  1.12           H  
ATOM   1605 2HH1 ARG A 108      28.286   0.167   3.111  1.00  1.12           H  
ATOM   1606 1HH2 ARG A 108      25.017   1.515   3.133  1.00  1.12           H  
ATOM   1607 2HH2 ARG A 108      26.043   0.207   2.475  1.00  1.12           H  
ATOM   1608  N   CYS A 109      23.915   4.740   9.062  1.00  1.08           N  
ATOM   1609  CA  CYS A 109      22.643   4.526   9.775  1.00  1.08           C  
ATOM   1610  C   CYS A 109      21.551   4.257   8.764  1.00  1.08           C  
ATOM   1611  O   CYS A 109      21.634   4.698   7.620  1.00  1.08           O  
ATOM   1612  CB  CYS A 109      22.137   5.745  10.574  1.00  1.08           C  
ATOM   1613  SG  CYS A 109      23.034   6.298  12.053  1.00  1.08           S  
ATOM   1614  H   CYS A 109      24.128   5.674   8.724  1.00  1.08           H  
ATOM   1615  HA  CYS A 109      22.741   3.668  10.442  1.00  1.08           H  
ATOM   1616 1HB  CYS A 109      22.079   6.598   9.896  1.00  1.08           H  
ATOM   1617 2HB  CYS A 109      21.121   5.533  10.890  1.00  1.08           H  
ATOM   1618  N   THR A 110      20.489   3.604   9.187  1.00  1.03           N  
ATOM   1619  CA  THR A 110      19.368   3.444   8.279  1.00  1.03           C  
ATOM   1620  C   THR A 110      18.073   4.032   8.808  1.00  1.03           C  
ATOM   1621  O   THR A 110      17.719   3.845   9.976  1.00  1.03           O  
ATOM   1622  CB  THR A 110      19.188   1.966   7.929  1.00  1.03           C  
ATOM   1623  OG1 THR A 110      20.381   1.503   7.281  1.00  1.03           O  
ATOM   1624  CG2 THR A 110      18.027   1.741   7.032  1.00  1.03           C  
ATOM   1625  H   THR A 110      20.481   3.199  10.121  1.00  1.03           H  
ATOM   1626  HA  THR A 110      19.597   3.967   7.355  1.00  1.03           H  
ATOM   1627  HB  THR A 110      19.026   1.403   8.841  1.00  1.03           H  
ATOM   1628  HG1 THR A 110      20.681   2.173   6.651  1.00  1.03           H  
ATOM   1629 1HG2 THR A 110      17.948   0.677   6.811  1.00  1.03           H  
ATOM   1630 2HG2 THR A 110      17.108   2.073   7.511  1.00  1.03           H  
ATOM   1631 3HG2 THR A 110      18.179   2.295   6.112  1.00  1.03           H  
ATOM   1632  N   LEU A 111      17.367   4.752   7.931  1.00  0.98           N  
ATOM   1633  CA  LEU A 111      16.052   5.297   8.243  1.00  0.98           C  
ATOM   1634  C   LEU A 111      15.059   4.317   7.665  1.00  0.98           C  
ATOM   1635  O   LEU A 111      15.172   3.913   6.509  1.00  0.98           O  
ATOM   1636  CB  LEU A 111      15.848   6.711   7.652  1.00  0.98           C  
ATOM   1637  CG  LEU A 111      14.473   7.425   7.935  1.00  0.98           C  
ATOM   1638  CD1 LEU A 111      14.662   8.948   7.951  1.00  0.98           C  
ATOM   1639  CD2 LEU A 111      13.455   7.065   6.814  1.00  0.98           C  
ATOM   1640  H   LEU A 111      17.750   4.869   6.993  1.00  0.98           H  
ATOM   1641  HA  LEU A 111      15.918   5.340   9.325  1.00  0.98           H  
ATOM   1642 1HB  LEU A 111      16.620   7.354   8.053  1.00  0.98           H  
ATOM   1643 2HB  LEU A 111      15.974   6.654   6.573  1.00  0.98           H  
ATOM   1644  HG  LEU A 111      14.092   7.105   8.911  1.00  0.98           H  
ATOM   1645 1HD1 LEU A 111      13.710   9.423   8.152  1.00  0.98           H  
ATOM   1646 2HD1 LEU A 111      15.356   9.226   8.708  1.00  0.98           H  
ATOM   1647 3HD1 LEU A 111      15.031   9.274   6.996  1.00  0.98           H  
ATOM   1648 1HD2 LEU A 111      12.502   7.561   7.010  1.00  0.98           H  
ATOM   1649 2HD2 LEU A 111      13.841   7.396   5.847  1.00  0.98           H  
ATOM   1650 3HD2 LEU A 111      13.300   5.988   6.787  1.00  0.98           H  
ATOM   1651  N   GLN A 112      14.110   3.925   8.488  1.00  0.96           N  
ATOM   1652  CA  GLN A 112      13.104   2.931   8.165  1.00  0.96           C  
ATOM   1653  C   GLN A 112      11.675   3.393   8.309  1.00  0.96           C  
ATOM   1654  O   GLN A 112      11.232   3.761   9.400  1.00  0.96           O  
ATOM   1655  CB  GLN A 112      13.313   1.728   9.073  1.00  0.96           C  
ATOM   1656  CG  GLN A 112      12.249   0.684   9.067  1.00  0.96           C  
ATOM   1657  CD  GLN A 112      12.156  -0.092   7.861  1.00  0.96           C  
ATOM   1658  OE1 GLN A 112      11.782   0.331   6.759  1.00  0.96           O  
ATOM   1659  NE2 GLN A 112      12.540  -1.308   8.067  1.00  0.96           N  
ATOM   1660  H   GLN A 112      14.109   4.306   9.430  1.00  0.96           H  
ATOM   1661  HA  GLN A 112      13.249   2.624   7.129  1.00  0.96           H  
ATOM   1662 1HB  GLN A 112      14.243   1.229   8.787  1.00  0.96           H  
ATOM   1663 2HB  GLN A 112      13.440   2.071  10.100  1.00  0.96           H  
ATOM   1664 1HG  GLN A 112      12.458  -0.013   9.885  1.00  0.96           H  
ATOM   1665 2HG  GLN A 112      11.284   1.167   9.234  1.00  0.96           H  
ATOM   1666 1HE2 GLN A 112      12.556  -1.993   7.342  1.00  0.96           H  
ATOM   1667 2HE2 GLN A 112      12.869  -1.581   8.992  1.00  0.96           H  
ATOM   1668  N   LEU A 113      10.968   3.392   7.187  1.00  0.97           N  
ATOM   1669  CA  LEU A 113       9.560   3.742   7.133  1.00  0.97           C  
ATOM   1670  C   LEU A 113       8.717   2.473   7.000  1.00  0.97           C  
ATOM   1671  O   LEU A 113       8.896   1.691   6.061  1.00  0.97           O  
ATOM   1672  CB  LEU A 113       9.311   4.661   5.948  1.00  0.97           C  
ATOM   1673  CG  LEU A 113       7.877   5.040   5.636  1.00  0.97           C  
ATOM   1674  CD1 LEU A 113       7.247   5.896   6.746  1.00  0.97           C  
ATOM   1675  CD2 LEU A 113       7.891   5.772   4.352  1.00  0.97           C  
ATOM   1676  H   LEU A 113      11.422   3.109   6.315  1.00  0.97           H  
ATOM   1677  HA  LEU A 113       9.284   4.254   8.050  1.00  0.97           H  
ATOM   1678 1HB  LEU A 113       9.859   5.588   6.122  1.00  0.97           H  
ATOM   1679 2HB  LEU A 113       9.731   4.186   5.057  1.00  0.97           H  
ATOM   1680  HG  LEU A 113       7.285   4.133   5.540  1.00  0.97           H  
ATOM   1681 1HD1 LEU A 113       6.218   6.143   6.475  1.00  0.97           H  
ATOM   1682 2HD1 LEU A 113       7.251   5.342   7.687  1.00  0.97           H  
ATOM   1683 3HD1 LEU A 113       7.814   6.810   6.856  1.00  0.97           H  
ATOM   1684 1HD2 LEU A 113       6.904   6.020   4.102  1.00  0.97           H  
ATOM   1685 2HD2 LEU A 113       8.473   6.677   4.459  1.00  0.97           H  
ATOM   1686 3HD2 LEU A 113       8.320   5.143   3.569  1.00  0.97           H  
ATOM   1687  N   VAL A 114       7.802   2.257   7.934  1.00  1.02           N  
ATOM   1688  CA  VAL A 114       6.973   1.053   7.890  1.00  1.02           C  
ATOM   1689  C   VAL A 114       5.495   1.381   7.950  1.00  1.02           C  
ATOM   1690  O   VAL A 114       5.063   2.256   8.705  1.00  1.02           O  
ATOM   1691  CB  VAL A 114       7.329   0.105   9.056  1.00  1.02           C  
ATOM   1692  CG1 VAL A 114       7.106   0.798  10.305  1.00  1.02           C  
ATOM   1693  CG2 VAL A 114       6.460  -1.189   9.007  1.00  1.02           C  
ATOM   1694  H   VAL A 114       7.703   2.931   8.692  1.00  1.02           H  
ATOM   1695  HA  VAL A 114       7.167   0.533   6.956  1.00  1.02           H  
ATOM   1696  HB  VAL A 114       8.383  -0.155   8.995  1.00  1.02           H  
ATOM   1697 1HG1 VAL A 114       7.362   0.162  11.107  1.00  1.02           H  
ATOM   1698 2HG1 VAL A 114       7.732   1.689  10.326  1.00  1.02           H  
ATOM   1699 3HG1 VAL A 114       6.056   1.076  10.378  1.00  1.02           H  
ATOM   1700 1HG2 VAL A 114       6.735  -1.838   9.833  1.00  1.02           H  
ATOM   1701 2HG2 VAL A 114       5.409  -0.945   9.090  1.00  1.02           H  
ATOM   1702 3HG2 VAL A 114       6.628  -1.709   8.064  1.00  1.02           H  
ATOM   1703  N   GLN A 115       4.718   0.659   7.155  1.00  1.12           N  
ATOM   1704  CA  GLN A 115       3.277   0.822   7.133  1.00  1.12           C  
ATOM   1705  C   GLN A 115       2.525  -0.409   7.618  1.00  1.12           C  
ATOM   1706  O   GLN A 115       2.767  -1.536   7.165  1.00  1.12           O  
ATOM   1707  CB  GLN A 115       2.783   1.167   5.732  1.00  1.12           C  
ATOM   1708  CG  GLN A 115       1.255   1.354   5.660  1.00  1.12           C  
ATOM   1709  CD  GLN A 115       0.689   1.752   4.276  1.00  1.12           C  
ATOM   1710  OE1 GLN A 115       1.211   1.416   3.202  1.00  1.12           O  
ATOM   1711  NE2 GLN A 115      -0.432   2.471   4.334  1.00  1.12           N  
ATOM   1712  H   GLN A 115       5.157  -0.034   6.548  1.00  1.12           H  
ATOM   1713  HA  GLN A 115       3.013   1.645   7.796  1.00  1.12           H  
ATOM   1714 1HB  GLN A 115       3.254   2.075   5.401  1.00  1.12           H  
ATOM   1715 2HB  GLN A 115       3.069   0.379   5.040  1.00  1.12           H  
ATOM   1716 1HG  GLN A 115       0.784   0.412   5.934  1.00  1.12           H  
ATOM   1717 2HG  GLN A 115       0.968   2.126   6.382  1.00  1.12           H  
ATOM   1718 1HE2 GLN A 115      -0.933   2.798   3.498  1.00  1.12           H  
ATOM   1719 2HE2 GLN A 115      -0.822   2.701   5.226  1.00  1.12           H  
ATOM   1720  N   VAL A 116       1.572  -0.157   8.515  1.00  1.30           N  
ATOM   1721  CA  VAL A 116       0.660  -1.150   9.065  1.00  1.30           C  
ATOM   1722  C   VAL A 116      -0.778  -0.836   8.784  1.00  1.30           C  
ATOM   1723  O   VAL A 116      -1.261   0.259   9.061  1.00  1.30           O  
ATOM   1724  CB  VAL A 116       0.818  -1.283  10.577  1.00  1.30           C  
ATOM   1725  CG1 VAL A 116       0.934   0.046  11.168  1.00  1.30           C  
ATOM   1726  CG2 VAL A 116      -0.509  -1.831  11.209  1.00  1.30           C  
ATOM   1727  H   VAL A 116       1.461   0.810   8.831  1.00  1.30           H  
ATOM   1728  HA  VAL A 116       0.898  -2.108   8.611  1.00  1.30           H  
ATOM   1729  HB  VAL A 116       1.660  -1.909  10.800  1.00  1.30           H  
ATOM   1730 1HG1 VAL A 116       0.999  -0.025  12.250  1.00  1.30           H  
ATOM   1731 2HG1 VAL A 116       1.822   0.547  10.781  1.00  1.30           H  
ATOM   1732 3HG1 VAL A 116       0.055   0.602  10.897  1.00  1.30           H  
ATOM   1733 1HG2 VAL A 116      -0.394  -1.887  12.288  1.00  1.30           H  
ATOM   1734 2HG2 VAL A 116      -1.318  -1.143  10.977  1.00  1.30           H  
ATOM   1735 3HG2 VAL A 116      -0.788  -2.792  10.839  1.00  1.30           H  
ATOM   1736  N   MET A 117      -1.470  -1.829   8.274  1.00  1.58           N  
ATOM   1737  CA  MET A 117      -2.871  -1.696   7.960  1.00  1.58           C  
ATOM   1738  C   MET A 117      -3.669  -2.175   9.149  1.00  1.58           C  
ATOM   1739  O   MET A 117      -3.417  -3.262   9.665  1.00  1.58           O  
ATOM   1740  CB  MET A 117      -3.166  -2.478   6.692  1.00  1.58           C  
ATOM   1741  CG  MET A 117      -4.587  -2.408   6.190  1.00  1.58           C  
ATOM   1742  SD  MET A 117      -4.720  -3.204   4.589  1.00  1.58           S  
ATOM   1743  CE  MET A 117      -6.418  -2.981   4.115  1.00  1.58           C  
ATOM   1744  H   MET A 117      -0.997  -2.711   8.118  1.00  1.58           H  
ATOM   1745  HA  MET A 117      -3.106  -0.644   7.789  1.00  1.58           H  
ATOM   1746 1HB  MET A 117      -2.511  -2.127   5.896  1.00  1.58           H  
ATOM   1747 2HB  MET A 117      -2.933  -3.530   6.863  1.00  1.58           H  
ATOM   1748 1HG  MET A 117      -5.246  -2.914   6.882  1.00  1.58           H  
ATOM   1749 2HG  MET A 117      -4.907  -1.363   6.103  1.00  1.58           H  
ATOM   1750 1HE  MET A 117      -6.577  -3.411   3.127  1.00  1.58           H  
ATOM   1751 2HE  MET A 117      -7.061  -3.486   4.820  1.00  1.58           H  
ATOM   1752 3HE  MET A 117      -6.657  -1.912   4.090  1.00  1.58           H  
ATOM   1753  N   THR A 118      -4.622  -1.380   9.598  1.00  1.99           N  
ATOM   1754  CA  THR A 118      -5.417  -1.790  10.742  1.00  1.99           C  
ATOM   1755  C   THR A 118      -6.712  -2.427  10.281  1.00  1.99           C  
ATOM   1756  O   THR A 118      -7.307  -3.244  10.987  1.00  1.99           O  
ATOM   1757  CB  THR A 118      -5.632  -0.615  11.687  1.00  1.99           C  
ATOM   1758  OG1 THR A 118      -6.299   0.449  10.988  1.00  1.99           O  
ATOM   1759  CG2 THR A 118      -4.269  -0.164  12.233  1.00  1.99           C  
ATOM   1760  H   THR A 118      -4.807  -0.494   9.128  1.00  1.99           H  
ATOM   1761  HA  THR A 118      -4.861  -2.546  11.298  1.00  1.99           H  
ATOM   1762  HB  THR A 118      -6.261  -0.921  12.521  1.00  1.99           H  
ATOM   1763  HG1 THR A 118      -5.956   0.516  10.075  1.00  1.99           H  
ATOM   1764 1HG2 THR A 118      -4.414   0.670  12.908  1.00  1.99           H  
ATOM   1765 2HG2 THR A 118      -3.807  -0.993  12.769  1.00  1.99           H  
ATOM   1766 3HG2 THR A 118      -3.616   0.128  11.428  1.00  1.99           H  
ATOM   1767  N   ASP A 119      -7.076  -2.171   9.026  1.00  2.55           N  
ATOM   1768  CA  ASP A 119      -8.262  -2.811   8.449  1.00  2.55           C  
ATOM   1769  C   ASP A 119      -8.130  -4.349   8.419  1.00  2.55           C  
ATOM   1770  O   ASP A 119      -9.130  -5.062   8.361  1.00  2.55           O  
ATOM   1771  CB  ASP A 119      -8.565  -2.292   7.045  1.00  2.55           C  
ATOM   1772  CG  ASP A 119      -9.194  -0.900   6.982  1.00  2.55           C  
ATOM   1773  OD1 ASP A 119      -9.605  -0.387   7.996  1.00  2.55           O  
ATOM   1774  OD2 ASP A 119      -9.282  -0.375   5.896  1.00  2.55           O  
ATOM   1775  H   ASP A 119      -6.552  -1.466   8.501  1.00  2.55           H  
ATOM   1776  HA  ASP A 119      -9.117  -2.565   9.081  1.00  2.55           H  
ATOM   1777 1HB  ASP A 119      -7.639  -2.223   6.522  1.00  2.55           H  
ATOM   1778 2HB  ASP A 119      -9.200  -3.004   6.516  1.00  2.55           H  
ATOM   1779  N   LYS A 120      -6.890  -4.852   8.446  1.00  3.23           N  
ATOM   1780  CA  LYS A 120      -6.604  -6.287   8.449  1.00  3.23           C  
ATOM   1781  C   LYS A 120      -6.343  -6.869   9.843  1.00  3.23           C  
ATOM   1782  O   LYS A 120      -5.942  -8.031   9.948  1.00  3.23           O  
ATOM   1783  CB  LYS A 120      -5.444  -6.642   7.517  1.00  3.23           C  
ATOM   1784  CG  LYS A 120      -5.763  -6.508   6.034  1.00  3.23           C  
ATOM   1785  CD  LYS A 120      -4.564  -6.917   5.161  1.00  3.23           C  
ATOM   1786  CE  LYS A 120      -4.910  -6.919   3.663  1.00  3.23           C  
ATOM   1787  NZ  LYS A 120      -3.723  -7.266   2.805  1.00  3.23           N  
ATOM   1788  H   LYS A 120      -6.111  -4.212   8.489  1.00  3.23           H  
ATOM   1789  HA  LYS A 120      -7.487  -6.797   8.061  1.00  3.23           H  
ATOM   1790 1HB  LYS A 120      -4.596  -5.987   7.738  1.00  3.23           H  
ATOM   1791 2HB  LYS A 120      -5.124  -7.667   7.705  1.00  3.23           H  
ATOM   1792 1HG  LYS A 120      -6.606  -7.153   5.794  1.00  3.23           H  
ATOM   1793 2HG  LYS A 120      -6.046  -5.493   5.824  1.00  3.23           H  
ATOM   1794 1HD  LYS A 120      -3.735  -6.227   5.330  1.00  3.23           H  
ATOM   1795 2HD  LYS A 120      -4.234  -7.920   5.440  1.00  3.23           H  
ATOM   1796 1HE  LYS A 120      -5.692  -7.655   3.491  1.00  3.23           H  
ATOM   1797 2HE  LYS A 120      -5.280  -5.940   3.373  1.00  3.23           H  
ATOM   1798 1HZ  LYS A 120      -3.982  -7.273   1.842  1.00  3.23           H  
ATOM   1799 2HZ  LYS A 120      -2.985  -6.596   2.941  1.00  3.23           H  
ATOM   1800 3HZ  LYS A 120      -3.344  -8.204   3.052  1.00  3.23           H  
ATOM   1801  N   ALA A 121      -6.599  -6.086  10.903  1.00  3.96           N  
ATOM   1802  CA  ALA A 121      -6.405  -6.525  12.288  1.00  3.96           C  
ATOM   1803  C   ALA A 121      -4.884  -6.787  12.516  1.00  3.96           C  
ATOM   1804  O   ALA A 121      -4.098  -6.456  11.631  1.00  3.96           O  
ATOM   1805  CB  ALA A 121      -7.348  -7.733  12.525  1.00  3.96           C  
ATOM   1806  H   ALA A 121      -6.936  -5.136  10.755  1.00  3.96           H  
ATOM   1807  HA  ALA A 121      -6.708  -5.709  12.943  1.00  3.96           H  
ATOM   1808 1HB  ALA A 121      -7.357  -8.098  13.508  1.00  3.96           H  
ATOM   1809 2HB  ALA A 121      -8.361  -7.405  12.301  1.00  3.96           H  
ATOM   1810 3HB  ALA A 121      -7.100  -8.559  11.879  1.00  3.96           H  
ATOM   1811  N   PRO A 122      -4.410  -7.285  13.687  1.00  4.60           N  
ATOM   1812  CA  PRO A 122      -3.007  -7.555  13.981  1.00  4.60           C  
ATOM   1813  C   PRO A 122      -2.372  -8.524  12.994  1.00  4.60           C  
ATOM   1814  O   PRO A 122      -3.023  -9.413  12.432  1.00  4.60           O  
ATOM   1815  CB  PRO A 122      -3.054  -8.124  15.400  1.00  4.60           C  
ATOM   1816  CG  PRO A 122      -4.316  -7.551  15.992  1.00  4.60           C  
ATOM   1817  CD  PRO A 122      -5.286  -7.524  14.849  1.00  4.60           C  
ATOM   1818  HA  PRO A 122      -2.460  -6.600  13.971  1.00  4.60           H  
ATOM   1819 1HB  PRO A 122      -3.055  -9.223  15.360  1.00  4.60           H  
ATOM   1820 2HB  PRO A 122      -2.149  -7.825  15.951  1.00  4.60           H  
ATOM   1821 1HG  PRO A 122      -4.662  -8.179  16.828  1.00  4.60           H  
ATOM   1822 2HG  PRO A 122      -4.121  -6.550  16.406  1.00  4.60           H  
ATOM   1823 1HD  PRO A 122      -5.728  -8.525  14.794  1.00  4.60           H  
ATOM   1824 2HD  PRO A 122      -6.026  -6.724  14.986  1.00  4.60           H  
ATOM   1825  N   TYR A 123      -1.071  -8.376  12.804  1.00  4.97           N  
ATOM   1826  CA  TYR A 123      -0.391  -9.182  11.810  1.00  4.97           C  
ATOM   1827  C   TYR A 123      -0.122 -10.631  12.104  1.00  4.97           C  
ATOM   1828  O   TYR A 123       0.956 -11.024  12.537  1.00  4.97           O  
ATOM   1829  CB  TYR A 123       0.921  -8.559  11.394  1.00  4.97           C  
ATOM   1830  CG  TYR A 123       0.706  -7.392  10.592  1.00  4.97           C  
ATOM   1831  CD1 TYR A 123       0.833  -6.142  11.093  1.00  4.97           C  
ATOM   1832  CD2 TYR A 123       0.322  -7.580   9.312  1.00  4.97           C  
ATOM   1833  CE1 TYR A 123       0.601  -5.089  10.265  1.00  4.97           C  
ATOM   1834  CE2 TYR A 123       0.092  -6.533   8.522  1.00  4.97           C  
ATOM   1835  CZ  TYR A 123       0.224  -5.311   8.938  1.00  4.97           C  
ATOM   1836  OH  TYR A 123       0.025  -4.301   7.999  1.00  4.97           O  
ATOM   1837  H   TYR A 123      -0.557  -7.671  13.310  1.00  4.97           H  
ATOM   1838  HA  TYR A 123      -1.026  -9.170  10.925  1.00  4.97           H  
ATOM   1839 1HB  TYR A 123       1.506  -8.279  12.272  1.00  4.97           H  
ATOM   1840 2HB  TYR A 123       1.507  -9.275  10.815  1.00  4.97           H  
ATOM   1841  HD1 TYR A 123       1.143  -5.987  12.118  1.00  4.97           H  
ATOM   1842  HD2 TYR A 123       0.206  -8.586   8.923  1.00  4.97           H  
ATOM   1843  HE1 TYR A 123       0.745  -4.119  10.642  1.00  4.97           H  
ATOM   1844  HE2 TYR A 123      -0.193  -6.667   7.543  1.00  4.97           H  
ATOM   1845  HH  TYR A 123       0.158  -4.668   7.081  1.00  4.97           H  
ATOM   1846  N   GLY A 124      -1.101 -11.443  11.741  1.00  4.93           N  
ATOM   1847  CA  GLY A 124      -0.973 -12.894  11.826  1.00  4.93           C  
ATOM   1848  C   GLY A 124      -0.164 -13.402  10.609  1.00  4.93           C  
ATOM   1849  O   GLY A 124       0.143 -14.589  10.502  1.00  4.93           O  
ATOM   1850  H   GLY A 124      -1.980 -11.000  11.462  1.00  4.93           H  
ATOM   1851 1HA  GLY A 124      -0.470 -13.168  12.754  1.00  4.93           H  
ATOM   1852 2HA  GLY A 124      -1.961 -13.351  11.837  1.00  4.93           H  
ATOM   1853  N   ASP A 125       0.153 -12.471   9.692  1.00  4.50           N  
ATOM   1854  CA  ASP A 125       0.913 -12.695   8.462  1.00  4.50           C  
ATOM   1855  C   ASP A 125       1.660 -11.417   8.039  1.00  4.50           C  
ATOM   1856  O   ASP A 125       1.060 -10.449   7.559  1.00  4.50           O  
ATOM   1857  CB  ASP A 125       0.017 -13.181   7.318  1.00  4.50           C  
ATOM   1858  CG  ASP A 125       0.810 -13.558   6.035  1.00  4.50           C  
ATOM   1859  OD1 ASP A 125       1.957 -13.146   5.897  1.00  4.50           O  
ATOM   1860  OD2 ASP A 125       0.266 -14.265   5.213  1.00  4.50           O  
ATOM   1861  H   ASP A 125      -0.155 -11.535   9.883  1.00  4.50           H  
ATOM   1862  HA  ASP A 125       1.655 -13.471   8.657  1.00  4.50           H  
ATOM   1863 1HB  ASP A 125      -0.553 -14.053   7.646  1.00  4.50           H  
ATOM   1864 2HB  ASP A 125      -0.699 -12.395   7.061  1.00  4.50           H  
ATOM   1865  N   GLY A 126       2.983 -11.427   8.208  1.00  3.79           N  
ATOM   1866  CA  GLY A 126       3.857 -10.281   7.936  1.00  3.79           C  
ATOM   1867  C   GLY A 126       3.862  -9.840   6.464  1.00  3.79           C  
ATOM   1868  O   GLY A 126       4.351  -8.759   6.136  1.00  3.79           O  
ATOM   1869  H   GLY A 126       3.399 -12.274   8.569  1.00  3.79           H  
ATOM   1870 1HA  GLY A 126       3.546  -9.443   8.563  1.00  3.79           H  
ATOM   1871 2HA  GLY A 126       4.872 -10.531   8.239  1.00  3.79           H  
ATOM   1872  N   ALA A 127       3.300 -10.666   5.571  1.00  3.02           N  
ATOM   1873  CA  ALA A 127       3.205 -10.359   4.144  1.00  3.02           C  
ATOM   1874  C   ALA A 127       2.406  -9.086   3.899  1.00  3.02           C  
ATOM   1875  O   ALA A 127       2.548  -8.447   2.857  1.00  3.02           O  
ATOM   1876  CB  ALA A 127       2.545 -11.497   3.398  1.00  3.02           C  
ATOM   1877  H   ALA A 127       2.893 -11.556   5.885  1.00  3.02           H  
ATOM   1878  HA  ALA A 127       4.214 -10.211   3.761  1.00  3.02           H  
ATOM   1879 1HB  ALA A 127       2.500 -11.262   2.337  1.00  3.02           H  
ATOM   1880 2HB  ALA A 127       3.115 -12.413   3.547  1.00  3.02           H  
ATOM   1881 3HB  ALA A 127       1.532 -11.638   3.784  1.00  3.02           H  
ATOM   1882  N   ASP A 128       1.565  -8.719   4.865  1.00  2.34           N  
ATOM   1883  CA  ASP A 128       0.729  -7.540   4.750  1.00  2.34           C  
ATOM   1884  C   ASP A 128       1.376  -6.262   5.345  1.00  2.34           C  
ATOM   1885  O   ASP A 128       0.700  -5.234   5.482  1.00  2.34           O  
ATOM   1886  CB  ASP A 128      -0.652  -7.837   5.344  1.00  2.34           C  
ATOM   1887  CG  ASP A 128      -1.518  -8.776   4.500  1.00  2.34           C  
ATOM   1888  OD1 ASP A 128      -1.643  -8.557   3.304  1.00  2.34           O  
ATOM   1889  OD2 ASP A 128      -2.102  -9.664   5.048  1.00  2.34           O  
ATOM   1890  H   ASP A 128       1.498  -9.291   5.712  1.00  2.34           H  
ATOM   1891  HA  ASP A 128       0.577  -7.353   3.688  1.00  2.34           H  
ATOM   1892 1HB  ASP A 128      -0.513  -8.349   6.296  1.00  2.34           H  
ATOM   1893 2HB  ASP A 128      -1.194  -6.911   5.522  1.00  2.34           H  
ATOM   1894  N   LEU A 129       2.669  -6.333   5.700  1.00  1.82           N  
ATOM   1895  CA  LEU A 129       3.467  -5.172   6.128  1.00  1.82           C  
ATOM   1896  C   LEU A 129       4.330  -4.647   5.019  1.00  1.82           C  
ATOM   1897  O   LEU A 129       4.932  -5.422   4.273  1.00  1.82           O  
ATOM   1898  CB  LEU A 129       4.390  -5.475   7.309  1.00  1.82           C  
ATOM   1899  CG  LEU A 129       3.762  -5.581   8.588  1.00  1.82           C  
ATOM   1900  CD1 LEU A 129       4.688  -6.106   9.611  1.00  1.82           C  
ATOM   1901  CD2 LEU A 129       3.402  -4.151   8.941  1.00  1.82           C  
ATOM   1902  H   LEU A 129       3.159  -7.228   5.634  1.00  1.82           H  
ATOM   1903  HA  LEU A 129       2.781  -4.376   6.427  1.00  1.82           H  
ATOM   1904 1HB  LEU A 129       4.906  -6.416   7.116  1.00  1.82           H  
ATOM   1905 2HB  LEU A 129       5.135  -4.681   7.370  1.00  1.82           H  
ATOM   1906  HG  LEU A 129       2.905  -6.225   8.540  1.00  1.82           H  
ATOM   1907 1HD1 LEU A 129       4.181  -6.128  10.566  1.00  1.82           H  
ATOM   1908 2HD1 LEU A 129       5.000  -7.119   9.349  1.00  1.82           H  
ATOM   1909 3HD1 LEU A 129       5.551  -5.470   9.675  1.00  1.82           H  
ATOM   1910 1HD2 LEU A 129       2.946  -4.095   9.882  1.00  1.82           H  
ATOM   1911 2HD2 LEU A 129       4.308  -3.547   8.953  1.00  1.82           H  
ATOM   1912 3HD2 LEU A 129       2.728  -3.765   8.188  1.00  1.82           H  
ATOM   1913  N   ALA A 130       4.427  -3.328   4.910  1.00  1.45           N  
ATOM   1914  CA  ALA A 130       5.320  -2.786   3.897  1.00  1.45           C  
ATOM   1915  C   ALA A 130       6.403  -1.940   4.540  1.00  1.45           C  
ATOM   1916  O   ALA A 130       6.155  -1.171   5.470  1.00  1.45           O  
ATOM   1917  CB  ALA A 130       4.537  -1.993   2.875  1.00  1.45           C  
ATOM   1918  H   ALA A 130       3.902  -2.717   5.544  1.00  1.45           H  
ATOM   1919  HA  ALA A 130       5.810  -3.614   3.385  1.00  1.45           H  
ATOM   1920 1HB  ALA A 130       5.222  -1.630   2.112  1.00  1.45           H  
ATOM   1921 2HB  ALA A 130       3.791  -2.642   2.417  1.00  1.45           H  
ATOM   1922 3HB  ALA A 130       4.042  -1.153   3.360  1.00  1.45           H  
ATOM   1923  N   TYR A 131       7.613  -2.068   4.020  1.00  1.21           N  
ATOM   1924  CA  TYR A 131       8.755  -1.333   4.549  1.00  1.21           C  
ATOM   1925  C   TYR A 131       9.565  -0.673   3.449  1.00  1.21           C  
ATOM   1926  O   TYR A 131       9.675  -1.236   2.357  1.00  1.21           O  
ATOM   1927  CB  TYR A 131       9.693  -2.289   5.258  1.00  1.21           C  
ATOM   1928  CG  TYR A 131       9.167  -3.083   6.433  1.00  1.21           C  
ATOM   1929  CD1 TYR A 131       8.509  -4.288   6.231  1.00  1.21           C  
ATOM   1930  CD2 TYR A 131       9.410  -2.643   7.711  1.00  1.21           C  
ATOM   1931  CE1 TYR A 131       8.104  -5.035   7.315  1.00  1.21           C  
ATOM   1932  CE2 TYR A 131       9.017  -3.385   8.791  1.00  1.21           C  
ATOM   1933  CZ  TYR A 131       8.371  -4.576   8.602  1.00  1.21           C  
ATOM   1934  OH  TYR A 131       8.002  -5.325   9.682  1.00  1.21           O  
ATOM   1935  H   TYR A 131       7.757  -2.706   3.249  1.00  1.21           H  
ATOM   1936  HA  TYR A 131       8.406  -0.564   5.229  1.00  1.21           H  
ATOM   1937 1HB  TYR A 131      10.080  -2.997   4.530  1.00  1.21           H  
ATOM   1938 2HB  TYR A 131      10.548  -1.717   5.609  1.00  1.21           H  
ATOM   1939  HD1 TYR A 131       8.326  -4.648   5.217  1.00  1.21           H  
ATOM   1940  HD2 TYR A 131       9.927  -1.711   7.861  1.00  1.21           H  
ATOM   1941  HE1 TYR A 131       7.596  -5.987   7.163  1.00  1.21           H  
ATOM   1942  HE2 TYR A 131       9.228  -3.028   9.794  1.00  1.21           H  
ATOM   1943  HH  TYR A 131       8.309  -4.903  10.488  1.00  1.21           H  
ATOM   1944  N   GLN A 132      10.149   0.500   3.746  1.00  1.07           N  
ATOM   1945  CA  GLN A 132      11.100   1.172   2.846  1.00  1.07           C  
ATOM   1946  C   GLN A 132      12.278   1.804   3.607  1.00  1.07           C  
ATOM   1947  O   GLN A 132      12.091   2.798   4.323  1.00  1.07           O  
ATOM   1948  CB  GLN A 132      10.397   2.271   2.040  1.00  1.07           C  
ATOM   1949  CG  GLN A 132       9.347   1.790   1.077  1.00  1.07           C  
ATOM   1950  CD  GLN A 132       9.911   1.151  -0.169  1.00  1.07           C  
ATOM   1951  OE1 GLN A 132      10.000   1.763  -1.243  1.00  1.07           O  
ATOM   1952  NE2 GLN A 132      10.339  -0.080  -0.025  1.00  1.07           N  
ATOM   1953  H   GLN A 132       9.937   0.923   4.651  1.00  1.07           H  
ATOM   1954  HA  GLN A 132      11.505   0.433   2.157  1.00  1.07           H  
ATOM   1955 1HB  GLN A 132       9.921   2.968   2.730  1.00  1.07           H  
ATOM   1956 2HB  GLN A 132      11.144   2.824   1.475  1.00  1.07           H  
ATOM   1957 1HG  GLN A 132       8.703   1.069   1.550  1.00  1.07           H  
ATOM   1958 2HG  GLN A 132       8.763   2.644   0.791  1.00  1.07           H  
ATOM   1959 1HE2 GLN A 132      10.782  -0.592  -0.774  1.00  1.07           H  
ATOM   1960 2HE2 GLN A 132      10.230  -0.525   0.875  1.00  1.07           H  
ATOM   1961  N   CYS A 133      13.492   1.282   3.398  1.00  1.00           N  
ATOM   1962  CA  CYS A 133      14.667   1.857   4.083  1.00  1.00           C  
ATOM   1963  C   CYS A 133      15.549   2.754   3.223  1.00  1.00           C  
ATOM   1964  O   CYS A 133      15.678   2.516   2.021  1.00  1.00           O  
ATOM   1965  CB  CYS A 133      15.614   0.807   4.609  1.00  1.00           C  
ATOM   1966  SG  CYS A 133      14.986  -0.271   5.894  1.00  1.00           S  
ATOM   1967  H   CYS A 133      13.565   0.445   2.812  1.00  1.00           H  
ATOM   1968  HA  CYS A 133      14.300   2.434   4.920  1.00  1.00           H  
ATOM   1969 1HB  CYS A 133      15.990   0.229   3.796  1.00  1.00           H  
ATOM   1970 2HB  CYS A 133      16.445   1.316   4.996  1.00  1.00           H  
ATOM   1971  N   ALA A 134      16.247   3.703   3.879  1.00  0.98           N  
ATOM   1972  CA  ALA A 134      17.223   4.611   3.247  1.00  0.98           C  
ATOM   1973  C   ALA A 134      18.529   4.698   4.055  1.00  0.98           C  
ATOM   1974  O   ALA A 134      18.518   4.707   5.285  1.00  0.98           O  
ATOM   1975  CB  ALA A 134      16.629   6.002   3.125  1.00  0.98           C  
ATOM   1976  H   ALA A 134      16.037   3.819   4.872  1.00  0.98           H  
ATOM   1977  HA  ALA A 134      17.464   4.232   2.257  1.00  0.98           H  
ATOM   1978 1HB  ALA A 134      17.349   6.665   2.649  1.00  0.98           H  
ATOM   1979 2HB  ALA A 134      15.734   5.968   2.527  1.00  0.98           H  
ATOM   1980 3HB  ALA A 134      16.391   6.380   4.112  1.00  0.98           H  
ATOM   1981  N   ASP A 135      19.662   4.800   3.348  1.00  1.00           N  
ATOM   1982  CA  ASP A 135      21.000   4.889   3.968  1.00  1.00           C  
ATOM   1983  C   ASP A 135      21.483   6.323   4.256  1.00  1.00           C  
ATOM   1984  O   ASP A 135      21.643   7.141   3.340  1.00  1.00           O  
ATOM   1985  CB  ASP A 135      22.014   4.107   3.130  1.00  1.00           C  
ATOM   1986  CG  ASP A 135      23.433   4.043   3.744  1.00  1.00           C  
ATOM   1987  OD1 ASP A 135      23.851   4.980   4.353  1.00  1.00           O  
ATOM   1988  OD2 ASP A 135      24.071   3.013   3.634  1.00  1.00           O  
ATOM   1989  H   ASP A 135      19.605   4.803   2.337  1.00  1.00           H  
ATOM   1990  HA  ASP A 135      20.945   4.383   4.934  1.00  1.00           H  
ATOM   1991 1HB  ASP A 135      21.659   3.084   2.985  1.00  1.00           H  
ATOM   1992 2HB  ASP A 135      22.085   4.561   2.136  1.00  1.00           H  
ATOM   1993  N   LEU A 136      21.583   6.636   5.553  1.00  1.04           N  
ATOM   1994  CA  LEU A 136      21.953   7.956   6.049  1.00  1.04           C  
ATOM   1995  C   LEU A 136      23.268   7.943   6.861  1.00  1.04           C  
ATOM   1996  O   LEU A 136      23.532   7.038   7.651  1.00  1.04           O  
ATOM   1997  CB  LEU A 136      20.824   8.516   6.941  1.00  1.04           C  
ATOM   1998  CG  LEU A 136      19.536   9.068   6.224  1.00  1.04           C  
ATOM   1999  CD1 LEU A 136      18.690   7.937   5.701  1.00  1.04           C  
ATOM   2000  CD2 LEU A 136      18.711   9.854   7.212  1.00  1.04           C  
ATOM   2001  H   LEU A 136      21.450   5.894   6.234  1.00  1.04           H  
ATOM   2002  HA  LEU A 136      22.077   8.607   5.194  1.00  1.04           H  
ATOM   2003 1HB  LEU A 136      20.508   7.723   7.621  1.00  1.04           H  
ATOM   2004 2HB  LEU A 136      21.241   9.331   7.539  1.00  1.04           H  
ATOM   2005  HG  LEU A 136      19.830   9.706   5.391  1.00  1.04           H  
ATOM   2006 1HD1 LEU A 136      17.807   8.331   5.228  1.00  1.04           H  
ATOM   2007 2HD1 LEU A 136      19.229   7.375   4.991  1.00  1.04           H  
ATOM   2008 3HD1 LEU A 136      18.406   7.294   6.521  1.00  1.04           H  
ATOM   2009 1HD2 LEU A 136      17.832  10.230   6.714  1.00  1.04           H  
ATOM   2010 2HD2 LEU A 136      18.419   9.204   7.997  1.00  1.04           H  
ATOM   2011 3HD2 LEU A 136      19.281  10.675   7.617  1.00  1.04           H  
ATOM   2012  N   VAL A 137      24.047   8.998   6.726  1.00  1.09           N  
ATOM   2013  CA  VAL A 137      25.264   9.180   7.508  1.00  1.09           C  
ATOM   2014  C   VAL A 137      24.941  10.209   8.563  1.00  1.09           C  
ATOM   2015  O   VAL A 137      24.239  11.181   8.265  1.00  1.09           O  
ATOM   2016  CB  VAL A 137      26.419   9.648   6.629  1.00  1.09           C  
ATOM   2017  CG1 VAL A 137      27.667   9.866   7.471  1.00  1.09           C  
ATOM   2018  CG2 VAL A 137      26.619   8.662   5.558  1.00  1.09           C  
ATOM   2019  H   VAL A 137      23.796   9.689   6.028  1.00  1.09           H  
ATOM   2020  HA  VAL A 137      25.540   8.241   7.994  1.00  1.09           H  
ATOM   2021  HB  VAL A 137      26.166  10.593   6.182  1.00  1.09           H  
ATOM   2022 1HG1 VAL A 137      28.477  10.211   6.833  1.00  1.09           H  
ATOM   2023 2HG1 VAL A 137      27.471  10.617   8.238  1.00  1.09           H  
ATOM   2024 3HG1 VAL A 137      27.951   8.926   7.948  1.00  1.09           H  
ATOM   2025 1HG2 VAL A 137      27.419   8.987   4.897  1.00  1.09           H  
ATOM   2026 2HG2 VAL A 137      26.863   7.704   5.979  1.00  1.09           H  
ATOM   2027 3HG2 VAL A 137      25.695   8.591   5.012  1.00  1.09           H  
ATOM   2028  N   LEU A 138      25.343   9.963   9.799  1.00  1.16           N  
ATOM   2029  CA  LEU A 138      24.980  10.870  10.862  1.00  1.16           C  
ATOM   2030  C   LEU A 138      26.085  10.945  11.895  1.00  1.16           C  
ATOM   2031  O   LEU A 138      27.140  11.531  11.648  1.00  1.16           O  
ATOM   2032  OXT LEU A 138      25.942  10.397  12.972  1.00  1.16           O  
ATOM   2033  CB  LEU A 138      23.633  10.389  11.450  1.00  1.16           C  
ATOM   2034  CG  LEU A 138      23.038  11.116  12.625  1.00  1.16           C  
ATOM   2035  CD1 LEU A 138      22.724  12.485  12.217  1.00  1.16           C  
ATOM   2036  CD2 LEU A 138      21.751  10.391  13.055  1.00  1.16           C  
ATOM   2037  H   LEU A 138      25.936   9.157  10.017  1.00  1.16           H  
ATOM   2038  HA  LEU A 138      24.846  11.861  10.442  1.00  1.16           H  
ATOM   2039 1HB  LEU A 138      22.891  10.412  10.652  1.00  1.16           H  
ATOM   2040 2HB  LEU A 138      23.745   9.374  11.761  1.00  1.16           H  
ATOM   2041  HG  LEU A 138      23.743  11.143  13.464  1.00  1.16           H  
ATOM   2042 1HD1 LEU A 138      22.281  12.979  13.032  1.00  1.16           H  
ATOM   2043 2HD1 LEU A 138      23.639  12.978  11.931  1.00  1.16           H  
ATOM   2044 3HD1 LEU A 138      22.047  12.485  11.386  1.00  1.16           H  
ATOM   2045 1HD2 LEU A 138      21.303  10.918  13.904  1.00  1.16           H  
ATOM   2046 2HD2 LEU A 138      21.045  10.370  12.226  1.00  1.16           H  
ATOM   2047 3HD2 LEU A 138      21.991   9.369  13.343  1.00  1.16           H  
ENDMDL

REMARK ID 648602 DOMAINID 642033 MODEL 2 K15AN127AY130A
MODEL     2
ATOM      1  N   HIS A   1       0.601  -0.930  -0.751  1.00  1.21           N  
ATOM      2  CA  HIS A   1       1.877  -1.149  -0.105  1.00  1.21           C  
ATOM      3  C   HIS A   1       2.837   0.005  -0.371  1.00  1.21           C  
ATOM      4  O   HIS A   1       2.763   0.688  -1.412  1.00  1.21           O  
ATOM      5  CB  HIS A   1       2.463  -2.474  -0.568  1.00  1.21           C  
ATOM      6  CG  HIS A   1       1.693  -3.690  -0.098  1.00  1.21           C  
ATOM      7  ND1 HIS A   1       1.686  -4.103   1.213  1.00  1.21           N  
ATOM      8  CD2 HIS A   1       0.913  -4.567  -0.770  1.00  1.21           C  
ATOM      9  CE1 HIS A   1       0.934  -5.180   1.336  1.00  1.21           C  
ATOM     10  NE2 HIS A   1       0.452  -5.486   0.146  1.00  1.21           N  
ATOM     11 1H   HIS A   1      -0.099  -1.480  -0.277  1.00  1.21           H  
ATOM     12 2H   HIS A   1       0.370   0.051  -0.689  1.00  1.21           H  
ATOM     13 3H   HIS A   1       0.654  -1.213  -1.719  1.00  1.21           H  
ATOM     14  HA  HIS A   1       1.730  -1.205   0.976  1.00  1.21           H  
ATOM     15 1HB  HIS A   1       2.446  -2.494  -1.649  1.00  1.21           H  
ATOM     16 2HB  HIS A   1       3.499  -2.557  -0.244  1.00  1.21           H  
ATOM     17  HD2 HIS A   1       0.690  -4.547  -1.837  1.00  1.21           H  
ATOM     18  HE1 HIS A   1       0.749  -5.720   2.269  1.00  1.21           H  
ATOM     19  HE2 HIS A   1      -0.155  -6.265  -0.065  1.00  1.21           H  
ATOM     20  N   ILE A   2       3.727   0.221   0.593  1.00  1.08           N  
ATOM     21  CA  ILE A   2       4.670   1.329   0.561  1.00  1.08           C  
ATOM     22  C   ILE A   2       6.136   0.964   0.670  1.00  1.08           C  
ATOM     23  O   ILE A   2       6.490  -0.132   1.110  1.00  1.08           O  
ATOM     24  CB  ILE A   2       4.351   2.269   1.748  1.00  1.08           C  
ATOM     25  CG1 ILE A   2       4.404   1.448   3.084  1.00  1.08           C  
ATOM     26  CG2 ILE A   2       3.022   2.944   1.561  1.00  1.08           C  
ATOM     27  CD1 ILE A   2       5.763   1.356   3.746  1.00  1.08           C  
ATOM     28  H   ILE A   2       3.736  -0.390   1.398  1.00  1.08           H  
ATOM     29  HA  ILE A   2       4.527   1.858  -0.375  1.00  1.08           H  
ATOM     30  HB  ILE A   2       5.125   3.038   1.809  1.00  1.08           H  
ATOM     31 1HG1 ILE A   2       3.722   1.883   3.777  1.00  1.08           H  
ATOM     32 2HG1 ILE A   2       4.068   0.433   2.874  1.00  1.08           H  
ATOM     33 1HG2 ILE A   2       2.847   3.593   2.365  1.00  1.08           H  
ATOM     34 2HG2 ILE A   2       3.044   3.514   0.679  1.00  1.08           H  
ATOM     35 3HG2 ILE A   2       2.230   2.213   1.504  1.00  1.08           H  
ATOM     36 1HD1 ILE A   2       5.686   0.763   4.666  1.00  1.08           H  
ATOM     37 2HD1 ILE A   2       6.473   0.884   3.071  1.00  1.08           H  
ATOM     38 3HD1 ILE A   2       6.102   2.351   3.986  1.00  1.08           H  
ATOM     39  N   THR A   3       6.970   1.947   0.324  1.00  0.96           N  
ATOM     40  CA  THR A   3       8.413   1.872   0.478  1.00  0.96           C  
ATOM     41  C   THR A   3       8.964   3.131   1.126  1.00  0.96           C  
ATOM     42  O   THR A   3       8.355   4.197   1.082  1.00  0.96           O  
ATOM     43  CB  THR A   3       9.149   1.666  -0.863  1.00  0.96           C  
ATOM     44  OG1 THR A   3       8.920   2.790  -1.725  1.00  0.96           O  
ATOM     45  CG2 THR A   3       8.707   0.416  -1.546  1.00  0.96           C  
ATOM     46  H   THR A   3       6.552   2.788  -0.072  1.00  0.96           H  
ATOM     47  HA  THR A   3       8.644   1.035   1.132  1.00  0.96           H  
ATOM     48  HB  THR A   3      10.220   1.594  -0.660  1.00  0.96           H  
ATOM     49  HG1 THR A   3       9.590   2.793  -2.414  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       9.259   0.291  -2.476  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       8.904  -0.424  -0.889  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       7.645   0.475  -1.764  1.00  0.96           H  
ATOM     53  N   LEU A   4      10.160   3.012   1.664  1.00  0.87           N  
ATOM     54  CA  LEU A   4      10.903   4.116   2.254  1.00  0.87           C  
ATOM     55  C   LEU A   4      11.958   4.549   1.255  1.00  0.87           C  
ATOM     56  O   LEU A   4      12.621   3.704   0.655  1.00  0.87           O  
ATOM     57  CB  LEU A   4      11.541   3.683   3.584  1.00  0.87           C  
ATOM     58  CG  LEU A   4      12.367   4.691   4.317  1.00  0.87           C  
ATOM     59  CD1 LEU A   4      11.506   5.811   4.803  1.00  0.87           C  
ATOM     60  CD2 LEU A   4      13.042   3.994   5.484  1.00  0.87           C  
ATOM     61  H   LEU A   4      10.587   2.098   1.653  1.00  0.87           H  
ATOM     62  HA  LEU A   4      10.230   4.952   2.437  1.00  0.87           H  
ATOM     63 1HB  LEU A   4      10.752   3.355   4.259  1.00  0.87           H  
ATOM     64 2HB  LEU A   4      12.202   2.843   3.385  1.00  0.87           H  
ATOM     65  HG  LEU A   4      13.116   5.107   3.645  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4      12.139   6.513   5.318  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      11.031   6.292   3.969  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4      10.749   5.428   5.481  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4      13.663   4.711   6.028  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4      12.289   3.577   6.156  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4      13.664   3.193   5.093  1.00  0.87           H  
ATOM     72  N   LEU A   5      12.042   5.843   0.996  1.00  0.82           N  
ATOM     73  CA  LEU A   5      13.024   6.352   0.056  1.00  0.82           C  
ATOM     74  C   LEU A   5      14.205   6.951   0.820  1.00  0.82           C  
ATOM     75  O   LEU A   5      15.365   6.737   0.456  1.00  0.82           O  
ATOM     76  CB  LEU A   5      12.376   7.406  -0.842  1.00  0.82           C  
ATOM     77  CG  LEU A   5      11.168   6.907  -1.679  1.00  0.82           C  
ATOM     78  CD1 LEU A   5      10.586   8.064  -2.472  1.00  0.82           C  
ATOM     79  CD2 LEU A   5      11.605   5.784  -2.585  1.00  0.82           C  
ATOM     80  H   LEU A   5      11.447   6.495   1.492  1.00  0.82           H  
ATOM     81  HA  LEU A   5      13.389   5.532  -0.559  1.00  0.82           H  
ATOM     82 1HB  LEU A   5      12.034   8.227  -0.215  1.00  0.82           H  
ATOM     83 2HB  LEU A   5      13.129   7.788  -1.529  1.00  0.82           H  
ATOM     84  HG  LEU A   5      10.389   6.535  -1.007  1.00  0.82           H  
ATOM     85 1HD1 LEU A   5       9.740   7.720  -3.052  1.00  0.82           H  
ATOM     86 2HD1 LEU A   5      10.262   8.839  -1.804  1.00  0.82           H  
ATOM     87 3HD1 LEU A   5      11.343   8.459  -3.146  1.00  0.82           H  
ATOM     88 1HD2 LEU A   5      10.746   5.431  -3.160  1.00  0.82           H  
ATOM     89 2HD2 LEU A   5      12.377   6.143  -3.264  1.00  0.82           H  
ATOM     90 3HD2 LEU A   5      12.002   4.963  -1.982  1.00  0.82           H  
ATOM     91  N   GLU A   6      13.892   7.687   1.890  1.00  0.81           N  
ATOM     92  CA  GLU A   6      14.918   8.303   2.729  1.00  0.81           C  
ATOM     93  C   GLU A   6      14.511   8.245   4.208  1.00  0.81           C  
ATOM     94  O   GLU A   6      13.376   8.581   4.537  1.00  0.81           O  
ATOM     95  CB  GLU A   6      15.177   9.762   2.321  1.00  0.81           C  
ATOM     96  CG  GLU A   6      16.281  10.463   3.115  1.00  0.81           C  
ATOM     97  CD  GLU A   6      16.601  11.852   2.606  1.00  0.81           C  
ATOM     98  OE1 GLU A   6      16.036  12.253   1.615  1.00  0.81           O  
ATOM     99  OE2 GLU A   6      17.417  12.510   3.212  1.00  0.81           O  
ATOM    100  H   GLU A   6      12.908   7.810   2.118  1.00  0.81           H  
ATOM    101  HA  GLU A   6      15.843   7.780   2.554  1.00  0.81           H  
ATOM    102 1HB  GLU A   6      15.437   9.803   1.263  1.00  0.81           H  
ATOM    103 2HB  GLU A   6      14.264  10.341   2.457  1.00  0.81           H  
ATOM    104 1HG  GLU A   6      15.967  10.538   4.160  1.00  0.81           H  
ATOM    105 2HG  GLU A   6      17.180   9.855   3.076  1.00  0.81           H  
ATOM    106  N   PRO A   7      15.406   7.813   5.112  1.00  0.86           N  
ATOM    107  CA  PRO A   7      16.708   7.176   4.934  1.00  0.86           C  
ATOM    108  C   PRO A   7      16.519   5.905   4.125  1.00  0.86           C  
ATOM    109  O   PRO A   7      15.492   5.254   4.244  1.00  0.86           O  
ATOM    110  CB  PRO A   7      17.140   6.896   6.374  1.00  0.86           C  
ATOM    111  CG  PRO A   7      16.393   7.916   7.193  1.00  0.86           C  
ATOM    112  CD  PRO A   7      15.056   8.051   6.500  1.00  0.86           C  
ATOM    113  HA  PRO A   7      17.403   7.869   4.435  1.00  0.86           H  
ATOM    114 1HB  PRO A   7      16.880   5.860   6.640  1.00  0.86           H  
ATOM    115 2HB  PRO A   7      18.235   6.985   6.467  1.00  0.86           H  
ATOM    116 1HG  PRO A   7      16.312   7.591   8.231  1.00  0.86           H  
ATOM    117 2HG  PRO A   7      16.949   8.864   7.206  1.00  0.86           H  
ATOM    118 1HD  PRO A   7      14.339   7.297   6.834  1.00  0.86           H  
ATOM    119 2HD  PRO A   7      14.665   9.073   6.618  1.00  0.86           H  
ATOM    120  N   ALA A   8      17.475   5.562   3.281  1.00  0.97           N  
ATOM    121  CA  ALA A   8      17.273   4.394   2.437  1.00  0.97           C  
ATOM    122  C   ALA A   8      17.058   3.146   3.293  1.00  0.97           C  
ATOM    123  O   ALA A   8      17.703   3.015   4.332  1.00  0.97           O  
ATOM    124  CB  ALA A   8      18.466   4.198   1.520  1.00  0.97           C  
ATOM    125  H   ALA A   8      18.321   6.108   3.205  1.00  0.97           H  
ATOM    126  HA  ALA A   8      16.391   4.591   1.836  1.00  0.97           H  
ATOM    127 1HB  ALA A   8      18.305   3.343   0.869  1.00  0.97           H  
ATOM    128 2HB  ALA A   8      18.603   5.092   0.911  1.00  0.97           H  
ATOM    129 3HB  ALA A   8      19.359   4.025   2.120  1.00  0.97           H  
ATOM    130  N   PRO A   9      16.197   2.203   2.865  1.00  1.16           N  
ATOM    131  CA  PRO A   9      15.880   0.953   3.526  1.00  1.16           C  
ATOM    132  C   PRO A   9      17.023  -0.044   3.500  1.00  1.16           C  
ATOM    133  O   PRO A   9      17.902   0.010   2.639  1.00  1.16           O  
ATOM    134  CB  PRO A   9      14.678   0.443   2.738  1.00  1.16           C  
ATOM    135  CG  PRO A   9      14.826   1.048   1.373  1.00  1.16           C  
ATOM    136  CD  PRO A   9      15.445   2.407   1.616  1.00  1.16           C  
ATOM    137  HA  PRO A   9      15.587   1.171   4.557  1.00  1.16           H  
ATOM    138 1HB  PRO A   9      14.689  -0.653   2.716  1.00  1.16           H  
ATOM    139 2HB  PRO A   9      13.761   0.751   3.242  1.00  1.16           H  
ATOM    140 1HG  PRO A   9      15.447   0.394   0.737  1.00  1.16           H  
ATOM    141 2HG  PRO A   9      13.839   1.120   0.882  1.00  1.16           H  
ATOM    142 1HD  PRO A   9      16.094   2.645   0.770  1.00  1.16           H  
ATOM    143 2HD  PRO A   9      14.666   3.158   1.777  1.00  1.16           H  
ATOM    144  N   ARG A  10      16.978  -0.985   4.436  1.00  1.44           N  
ATOM    145  CA  ARG A  10      17.957  -2.066   4.542  1.00  1.44           C  
ATOM    146  C   ARG A  10      17.690  -3.234   3.583  1.00  1.44           C  
ATOM    147  O   ARG A  10      18.443  -4.194   3.544  1.00  1.44           O  
ATOM    148  CB  ARG A  10      18.041  -2.576   5.969  1.00  1.44           C  
ATOM    149  CG  ARG A  10      16.924  -3.455   6.463  1.00  1.44           C  
ATOM    150  CD  ARG A  10      17.094  -3.663   7.926  1.00  1.44           C  
ATOM    151  NE  ARG A  10      16.250  -4.686   8.459  1.00  1.44           N  
ATOM    152  CZ  ARG A  10      16.100  -4.929   9.775  1.00  1.44           C  
ATOM    153  NH1 ARG A  10      16.707  -4.164  10.669  1.00  1.44           N  
ATOM    154  NH2 ARG A  10      15.337  -5.938  10.162  1.00  1.44           N  
ATOM    155  H   ARG A  10      16.218  -0.936   5.107  1.00  1.44           H  
ATOM    156  HA  ARG A  10      18.936  -1.651   4.293  1.00  1.44           H  
ATOM    157 1HB  ARG A  10      18.971  -3.140   6.091  1.00  1.44           H  
ATOM    158 2HB  ARG A  10      18.098  -1.725   6.652  1.00  1.44           H  
ATOM    159 1HG  ARG A  10      15.961  -2.974   6.281  1.00  1.44           H  
ATOM    160 2HG  ARG A  10      16.960  -4.422   5.957  1.00  1.44           H  
ATOM    161 1HD  ARG A  10      18.127  -3.941   8.129  1.00  1.44           H  
ATOM    162 2HD  ARG A  10      16.868  -2.729   8.450  1.00  1.44           H  
ATOM    163  HE  ARG A  10      15.768  -5.286   7.812  1.00  1.44           H  
ATOM    164 1HH1 ARG A  10      17.301  -3.360  10.378  1.00  1.44           H  
ATOM    165 2HH1 ARG A  10      16.583  -4.351  11.657  1.00  1.44           H  
ATOM    166 1HH2 ARG A  10      14.868  -6.507   9.483  1.00  1.44           H  
ATOM    167 2HH2 ARG A  10      15.160  -6.129  11.165  1.00  1.44           H  
ATOM    168  N   HIS A  11      16.604  -3.174   2.829  1.00  1.84           N  
ATOM    169  CA  HIS A  11      16.288  -4.220   1.862  1.00  1.84           C  
ATOM    170  C   HIS A  11      15.562  -3.573   0.706  1.00  1.84           C  
ATOM    171  O   HIS A  11      15.123  -2.428   0.805  1.00  1.84           O  
ATOM    172  CB  HIS A  11      15.457  -5.365   2.445  1.00  1.84           C  
ATOM    173  CG  HIS A  11      14.074  -5.021   2.794  1.00  1.84           C  
ATOM    174  ND1 HIS A  11      12.995  -5.124   1.891  1.00  1.84           N  
ATOM    175  CD2 HIS A  11      13.554  -4.574   3.945  1.00  1.84           C  
ATOM    176  CE1 HIS A  11      11.899  -4.750   2.520  1.00  1.84           C  
ATOM    177  NE2 HIS A  11      12.220  -4.422   3.747  1.00  1.84           N  
ATOM    178  H   HIS A  11      16.013  -2.363   2.907  1.00  1.84           H  
ATOM    179  HA  HIS A  11      17.208  -4.653   1.470  1.00  1.84           H  
ATOM    180 1HB  HIS A  11      15.429  -6.195   1.737  1.00  1.84           H  
ATOM    181 2HB  HIS A  11      15.947  -5.739   3.347  1.00  1.84           H  
ATOM    182  HD2 HIS A  11      14.093  -4.376   4.871  1.00  1.84           H  
ATOM    183  HE1 HIS A  11      10.895  -4.718   2.124  1.00  1.84           H  
ATOM    184  HE2 HIS A  11      11.563  -4.097   4.458  1.00  1.84           H  
ATOM    185  N   ASP A  12      15.416  -4.304  -0.382  1.00  2.33           N  
ATOM    186  CA  ASP A  12      14.832  -3.731  -1.578  1.00  2.33           C  
ATOM    187  C   ASP A  12      13.420  -3.135  -1.511  1.00  2.33           C  
ATOM    188  O   ASP A  12      13.219  -2.098  -2.138  1.00  2.33           O  
ATOM    189  CB  ASP A  12      14.806  -4.786  -2.680  1.00  2.33           C  
ATOM    190  CG  ASP A  12      16.190  -5.133  -3.231  1.00  2.33           C  
ATOM    191  OD1 ASP A  12      17.128  -4.417  -2.963  1.00  2.33           O  
ATOM    192  OD2 ASP A  12      16.287  -6.118  -3.921  1.00  2.33           O  
ATOM    193  H   ASP A  12      15.756  -5.255  -0.395  1.00  2.33           H  
ATOM    194  HA  ASP A  12      15.497  -2.928  -1.897  1.00  2.33           H  
ATOM    195 1HB  ASP A  12      14.340  -5.694  -2.297  1.00  2.33           H  
ATOM    196 2HB  ASP A  12      14.186  -4.427  -3.500  1.00  2.33           H  
ATOM    197  N   GLN A  13      12.426  -3.789  -0.849  1.00  2.80           N  
ATOM    198  CA  GLN A  13      11.065  -3.197  -0.894  1.00  2.80           C  
ATOM    199  C   GLN A  13       9.892  -3.940  -0.236  1.00  2.80           C  
ATOM    200  O   GLN A  13       9.762  -5.157  -0.322  1.00  2.80           O  
ATOM    201  CB  GLN A  13      10.587  -2.975  -2.347  1.00  2.80           C  
ATOM    202  CG  GLN A  13      10.463  -4.226  -3.177  1.00  2.80           C  
ATOM    203  CD  GLN A  13      10.103  -3.915  -4.623  1.00  2.80           C  
ATOM    204  OE1 GLN A  13       9.028  -3.378  -4.946  1.00  2.80           O  
ATOM    205  NE2 GLN A  13      11.018  -4.259  -5.528  1.00  2.80           N  
ATOM    206  H   GLN A  13      12.631  -4.585  -0.235  1.00  2.80           H  
ATOM    207  HA  GLN A  13      11.132  -2.226  -0.410  1.00  2.80           H  
ATOM    208 1HB  GLN A  13       9.600  -2.601  -2.293  1.00  2.80           H  
ATOM    209 2HB  GLN A  13      11.124  -2.225  -2.888  1.00  2.80           H  
ATOM    210 1HG  GLN A  13      11.413  -4.758  -3.165  1.00  2.80           H  
ATOM    211 2HG  GLN A  13       9.678  -4.851  -2.750  1.00  2.80           H  
ATOM    212 1HE2 GLN A  13      10.851  -4.087  -6.499  1.00  2.80           H  
ATOM    213 2HE2 GLN A  13      11.874  -4.689  -5.238  1.00  2.80           H  
ATOM    214  N   GLN A  14       8.925  -3.125   0.161  1.00  3.10           N  
ATOM    215  CA  GLN A  14       7.525  -3.435   0.483  1.00  3.10           C  
ATOM    216  C   GLN A  14       7.246  -4.649   1.392  1.00  3.10           C  
ATOM    217  O   GLN A  14       7.956  -4.871   2.367  1.00  3.10           O  
ATOM    218  CB  GLN A  14       6.718  -3.577  -0.831  1.00  3.10           C  
ATOM    219  CG  GLN A  14       6.614  -2.322  -1.658  1.00  3.10           C  
ATOM    220  CD  GLN A  14       5.773  -2.476  -2.896  1.00  3.10           C  
ATOM    221  OE1 GLN A  14       4.553  -2.377  -2.817  1.00  3.10           O  
ATOM    222  NE2 GLN A  14       6.389  -2.735  -4.042  1.00  3.10           N  
ATOM    223  H   GLN A  14       9.210  -2.160   0.316  1.00  3.10           H  
ATOM    224  HA  GLN A  14       7.130  -2.561   1.004  1.00  3.10           H  
ATOM    225 1HB  GLN A  14       7.130  -4.384  -1.446  1.00  3.10           H  
ATOM    226 2HB  GLN A  14       5.683  -3.789  -0.622  1.00  3.10           H  
ATOM    227 1HG  GLN A  14       6.173  -1.538  -1.044  1.00  3.10           H  
ATOM    228 2HG  GLN A  14       7.573  -2.041  -1.974  1.00  3.10           H  
ATOM    229 1HE2 GLN A  14       5.852  -2.850  -4.878  1.00  3.10           H  
ATOM    230 2HE2 GLN A  14       7.401  -2.841  -4.104  1.00  3.10           H  
ATOM    231  N   ALA A  15       6.208  -5.433   1.036  1.00  3.10           N  
ATOM    232  CA  ALA A  15       5.581  -6.507   1.813  1.00  3.10           C  
ATOM    233  C   ALA A  15       6.511  -7.661   2.212  1.00  3.10           C  
ATOM    234  O   ALA A  15       7.381  -8.027   1.429  1.00  3.10           O  
ATOM    235  CB  ALA A  15       4.422  -7.050   0.987  1.00  3.10           C  
ATOM    236  H   ALA A  15       5.751  -5.233   0.167  1.00  3.10           H  
ATOM    237  HA  ALA A  15       5.195  -6.043   2.717  1.00  3.10           H  
ATOM    238 1HB  ALA A  15       3.891  -7.795   1.517  1.00  3.10           H  
ATOM    239 2HB  ALA A  15       3.745  -6.233   0.746  1.00  3.10           H  
ATOM    240 3HB  ALA A  15       4.803  -7.487   0.068  1.00  3.10           H  
ATOM    241  N   LEU A  16       6.309  -8.279   3.411  1.00  2.82           N  
ATOM    242  CA  LEU A  16       5.179  -8.022   4.332  1.00  2.82           C  
ATOM    243  C   LEU A  16       5.392  -6.936   5.410  1.00  2.82           C  
ATOM    244  O   LEU A  16       4.910  -5.815   5.196  1.00  2.82           O  
ATOM    245  CB  LEU A  16       4.773  -9.355   4.967  1.00  2.82           C  
ATOM    246  CG  LEU A  16       4.096 -10.329   4.028  1.00  2.82           C  
ATOM    247  CD1 LEU A  16       3.948 -11.667   4.722  1.00  2.82           C  
ATOM    248  CD2 LEU A  16       2.729  -9.783   3.647  1.00  2.82           C  
ATOM    249  H   LEU A  16       6.952  -9.015   3.664  1.00  2.82           H  
ATOM    250  HA  LEU A  16       4.319  -7.723   3.750  1.00  2.82           H  
ATOM    251 1HB  LEU A  16       5.656  -9.875   5.290  1.00  2.82           H  
ATOM    252 2HB  LEU A  16       4.119  -9.170   5.822  1.00  2.82           H  
ATOM    253  HG  LEU A  16       4.703 -10.463   3.132  1.00  2.82           H  
ATOM    254 1HD1 LEU A  16       3.460 -12.376   4.051  1.00  2.82           H  
ATOM    255 2HD1 LEU A  16       4.935 -12.045   4.994  1.00  2.82           H  
ATOM    256 3HD1 LEU A  16       3.345 -11.543   5.621  1.00  2.82           H  
ATOM    257 1HD2 LEU A  16       2.230 -10.480   2.970  1.00  2.82           H  
ATOM    258 2HD2 LEU A  16       2.128  -9.662   4.549  1.00  2.82           H  
ATOM    259 3HD2 LEU A  16       2.834  -8.826   3.163  1.00  2.82           H  
ATOM    260  N   GLY A  17       6.121  -7.154   6.520  1.00  2.43           N  
ATOM    261  CA  GLY A  17       6.852  -8.312   7.050  1.00  2.43           C  
ATOM    262  C   GLY A  17       7.498  -7.654   8.249  1.00  2.43           C  
ATOM    263  O   GLY A  17       7.299  -6.468   8.393  1.00  2.43           O  
ATOM    264  H   GLY A  17       6.187  -6.346   7.120  1.00  2.43           H  
ATOM    265 1HA  GLY A  17       6.178  -9.106   7.368  1.00  2.43           H  
ATOM    266 2HA  GLY A  17       7.587  -8.690   6.340  1.00  2.43           H  
ATOM    267  N   PRO A  18       8.342  -8.278   9.062  1.00  2.09           N  
ATOM    268  CA  PRO A  18       8.925  -7.634  10.244  1.00  2.09           C  
ATOM    269  C   PRO A  18       9.397  -6.207   9.909  1.00  2.09           C  
ATOM    270  O   PRO A  18       9.089  -5.255  10.626  1.00  2.09           O  
ATOM    271  CB  PRO A  18      10.092  -8.580  10.544  1.00  2.09           C  
ATOM    272  CG  PRO A  18       9.562  -9.943  10.087  1.00  2.09           C  
ATOM    273  CD  PRO A  18       8.795  -9.635   8.790  1.00  2.09           C  
ATOM    274  HA  PRO A  18       8.192  -7.623  11.063  1.00  2.09           H  
ATOM    275 1HB  PRO A  18      10.994  -8.260  10.003  1.00  2.09           H  
ATOM    276 2HB  PRO A  18      10.337  -8.549  11.619  1.00  2.09           H  
ATOM    277 1HG  PRO A  18      10.399 -10.640   9.925  1.00  2.09           H  
ATOM    278 2HG  PRO A  18       8.926 -10.384  10.866  1.00  2.09           H  
ATOM    279 1HD  PRO A  18       9.465  -9.652   7.909  1.00  2.09           H  
ATOM    280 2HD  PRO A  18       7.941 -10.315   8.675  1.00  2.09           H  
ATOM    281  N   CYS A  19      10.105  -6.089   8.791  1.00  1.91           N  
ATOM    282  CA  CYS A  19      10.570  -4.844   8.190  1.00  1.91           C  
ATOM    283  C   CYS A  19      10.238  -4.784   6.724  1.00  1.91           C  
ATOM    284  O   CYS A  19      10.949  -4.143   5.946  1.00  1.91           O  
ATOM    285  CB  CYS A  19      12.061  -4.669   8.352  1.00  1.91           C  
ATOM    286  SG  CYS A  19      12.559  -4.230   9.984  1.00  1.91           S  
ATOM    287  H   CYS A  19      10.312  -6.943   8.291  1.00  1.91           H  
ATOM    288  HA  CYS A  19      10.068  -4.015   8.689  1.00  1.91           H  
ATOM    289 1HB  CYS A  19      12.561  -5.604   8.094  1.00  1.91           H  
ATOM    290 2HB  CYS A  19      12.408  -3.922   7.657  1.00  1.91           H  
ATOM    291  N   GLY A  20       9.183  -5.467   6.364  1.00  1.90           N  
ATOM    292  CA  GLY A  20       8.830  -5.625   4.977  1.00  1.90           C  
ATOM    293  C   GLY A  20       9.411  -6.945   4.516  1.00  1.90           C  
ATOM    294  O   GLY A  20       9.668  -7.828   5.340  1.00  1.90           O  
ATOM    295  H   GLY A  20       8.600  -5.880   7.082  1.00  1.90           H  
ATOM    296 1HA  GLY A  20       7.751  -5.600   4.845  1.00  1.90           H  
ATOM    297 2HA  GLY A  20       9.249  -4.808   4.398  1.00  1.90           H  
ATOM    298  N   ALA A  21       9.678  -7.065   3.224  1.00  2.10           N  
ATOM    299  CA  ALA A  21      10.174  -8.312   2.632  1.00  2.10           C  
ATOM    300  C   ALA A  21      11.409  -8.829   3.364  1.00  2.10           C  
ATOM    301  O   ALA A  21      11.572 -10.036   3.556  1.00  2.10           O  
ATOM    302  CB  ALA A  21      10.544  -8.088   1.175  1.00  2.10           C  
ATOM    303  H   ALA A  21       9.400  -6.282   2.634  1.00  2.10           H  
ATOM    304  HA  ALA A  21       9.387  -9.060   2.700  1.00  2.10           H  
ATOM    305 1HB  ALA A  21      10.891  -9.020   0.740  1.00  2.10           H  
ATOM    306 2HB  ALA A  21       9.678  -7.730   0.620  1.00  2.10           H  
ATOM    307 3HB  ALA A  21      11.333  -7.344   1.109  1.00  2.10           H  
ATOM    308  N   GLY A  22      12.265  -7.915   3.784  1.00  2.50           N  
ATOM    309  CA  GLY A  22      13.453  -8.267   4.531  1.00  2.50           C  
ATOM    310  C   GLY A  22      14.526  -8.969   3.716  1.00  2.50           C  
ATOM    311  O   GLY A  22      14.634  -8.783   2.502  1.00  2.50           O  
ATOM    312  H   GLY A  22      12.070  -6.944   3.586  1.00  2.50           H  
ATOM    313 1HA  GLY A  22      13.872  -7.363   4.971  1.00  2.50           H  
ATOM    314 2HA  GLY A  22      13.161  -8.906   5.363  1.00  2.50           H  
ATOM    315  N   THR A  23      15.316  -9.764   4.449  1.00  3.06           N  
ATOM    316  CA  THR A  23      16.526 -10.513   4.073  1.00  3.06           C  
ATOM    317  C   THR A  23      17.594 -10.217   5.112  1.00  3.06           C  
ATOM    318  O   THR A  23      18.230  -9.169   5.075  1.00  3.06           O  
ATOM    319  CB  THR A  23      17.092 -10.199   2.663  1.00  3.06           C  
ATOM    320  OG1 THR A  23      16.170 -10.582   1.647  1.00  3.06           O  
ATOM    321  CG2 THR A  23      18.405 -10.910   2.457  1.00  3.06           C  
ATOM    322  H   THR A  23      15.056  -9.838   5.422  1.00  3.06           H  
ATOM    323  HA  THR A  23      16.303 -11.580   4.111  1.00  3.06           H  
ATOM    324  HB  THR A  23      17.271  -9.125   2.581  1.00  3.06           H  
ATOM    325  HG1 THR A  23      15.446  -9.951   1.642  1.00  3.06           H  
ATOM    326 1HG2 THR A  23      18.801 -10.664   1.472  1.00  3.06           H  
ATOM    327 2HG2 THR A  23      19.095 -10.585   3.212  1.00  3.06           H  
ATOM    328 3HG2 THR A  23      18.259 -11.986   2.531  1.00  3.06           H  
ATOM    329  N   ASP A  24      17.821 -11.149   6.037  1.00  3.67           N  
ATOM    330  CA  ASP A  24      18.813 -10.928   7.096  1.00  3.67           C  
ATOM    331  C   ASP A  24      20.226 -10.663   6.581  1.00  3.67           C  
ATOM    332  O   ASP A  24      20.989  -9.918   7.197  1.00  3.67           O  
ATOM    333  CB  ASP A  24      18.821 -12.079   8.095  1.00  3.67           C  
ATOM    334  CG  ASP A  24      17.635 -12.037   9.060  1.00  3.67           C  
ATOM    335  OD1 ASP A  24      16.987 -10.997   9.144  1.00  3.67           O  
ATOM    336  OD2 ASP A  24      17.386 -13.017   9.712  1.00  3.67           O  
ATOM    337  H   ASP A  24      17.292 -12.010   6.021  1.00  3.67           H  
ATOM    338  HA  ASP A  24      18.491 -10.052   7.646  1.00  3.67           H  
ATOM    339 1HB  ASP A  24      18.805 -13.029   7.557  1.00  3.67           H  
ATOM    340 2HB  ASP A  24      19.746 -12.051   8.672  1.00  3.67           H  
ATOM    341  N   ASP A  25      20.567 -11.225   5.428  1.00  4.15           N  
ATOM    342  CA  ASP A  25      21.888 -11.021   4.847  1.00  4.15           C  
ATOM    343  C   ASP A  25      22.150  -9.536   4.553  1.00  4.15           C  
ATOM    344  O   ASP A  25      23.300  -9.112   4.465  1.00  4.15           O  
ATOM    345  CB  ASP A  25      22.040 -11.814   3.546  1.00  4.15           C  
ATOM    346  CG  ASP A  25      22.127 -13.326   3.752  1.00  4.15           C  
ATOM    347  OD1 ASP A  25      22.298 -13.757   4.869  1.00  4.15           O  
ATOM    348  OD2 ASP A  25      22.017 -14.036   2.782  1.00  4.15           O  
ATOM    349  H   ASP A  25      19.900 -11.812   4.951  1.00  4.15           H  
ATOM    350  HA  ASP A  25      22.637 -11.366   5.560  1.00  4.15           H  
ATOM    351 1HB  ASP A  25      21.210 -11.600   2.886  1.00  4.15           H  
ATOM    352 2HB  ASP A  25      22.945 -11.486   3.035  1.00  4.15           H  
ATOM    353  N   ALA A  26      21.074  -8.766   4.345  1.00  4.29           N  
ATOM    354  CA  ALA A  26      21.157  -7.351   4.018  1.00  4.29           C  
ATOM    355  C   ALA A  26      21.182  -6.451   5.257  1.00  4.29           C  
ATOM    356  O   ALA A  26      21.165  -5.227   5.131  1.00  4.29           O  
ATOM    357  CB  ALA A  26      20.000  -6.948   3.132  1.00  4.29           C  
ATOM    358  H   ALA A  26      20.140  -9.148   4.469  1.00  4.29           H  
ATOM    359  HA  ALA A  26      22.085  -7.195   3.472  1.00  4.29           H  
ATOM    360 1HB  ALA A  26      20.111  -5.899   2.862  1.00  4.29           H  
ATOM    361 2HB  ALA A  26      20.004  -7.555   2.231  1.00  4.29           H  
ATOM    362 3HB  ALA A  26      19.060  -7.091   3.666  1.00  4.29           H  
ATOM    363  N   ARG A  27      21.163  -7.015   6.466  1.00  4.03           N  
ATOM    364  CA  ARG A  27      21.146  -6.127   7.625  1.00  4.03           C  
ATOM    365  C   ARG A  27      22.379  -5.231   7.638  1.00  4.03           C  
ATOM    366  O   ARG A  27      23.486  -5.636   7.254  1.00  4.03           O  
ATOM    367  CB  ARG A  27      21.045  -6.887   8.939  1.00  4.03           C  
ATOM    368  CG  ARG A  27      19.703  -7.563   9.180  1.00  4.03           C  
ATOM    369  CD  ARG A  27      19.610  -8.196  10.532  1.00  4.03           C  
ATOM    370  NE  ARG A  27      18.380  -8.978  10.696  1.00  4.03           N  
ATOM    371  CZ  ARG A  27      17.760  -9.232  11.861  1.00  4.03           C  
ATOM    372  NH1 ARG A  27      18.206  -8.732  12.995  1.00  4.03           N  
ATOM    373  NH2 ARG A  27      16.690  -9.994  11.835  1.00  4.03           N  
ATOM    374  H   ARG A  27      21.167  -8.030   6.590  1.00  4.03           H  
ATOM    375  HA  ARG A  27      20.266  -5.484   7.550  1.00  4.03           H  
ATOM    376 1HB  ARG A  27      21.809  -7.664   8.964  1.00  4.03           H  
ATOM    377 2HB  ARG A  27      21.234  -6.208   9.770  1.00  4.03           H  
ATOM    378 1HG  ARG A  27      18.910  -6.818   9.099  1.00  4.03           H  
ATOM    379 2HG  ARG A  27      19.554  -8.309   8.437  1.00  4.03           H  
ATOM    380 1HD  ARG A  27      20.457  -8.868  10.670  1.00  4.03           H  
ATOM    381 2HD  ARG A  27      19.628  -7.424  11.297  1.00  4.03           H  
ATOM    382  HE  ARG A  27      17.970  -9.441   9.870  1.00  4.03           H  
ATOM    383 1HH1 ARG A  27      19.027  -8.146  13.000  1.00  4.03           H  
ATOM    384 2HH1 ARG A  27      17.718  -8.927  13.859  1.00  4.03           H  
ATOM    385 1HH2 ARG A  27      16.393 -10.380  10.919  1.00  4.03           H  
ATOM    386 2HH2 ARG A  27      16.190 -10.210  12.679  1.00  4.03           H  
ATOM    387  N   GLY A  28      22.188  -3.982   8.042  1.00  3.45           N  
ATOM    388  CA  GLY A  28      23.259  -3.014   8.134  1.00  3.45           C  
ATOM    389  C   GLY A  28      23.656  -2.434   6.783  1.00  3.45           C  
ATOM    390  O   GLY A  28      23.342  -1.286   6.505  1.00  3.45           O  
ATOM    391  H   GLY A  28      21.262  -3.661   8.346  1.00  3.45           H  
ATOM    392 1HA  GLY A  28      22.944  -2.207   8.795  1.00  3.45           H  
ATOM    393 2HA  GLY A  28      24.126  -3.481   8.595  1.00  3.45           H  
ATOM    394  N   GLU A  29      24.298  -3.239   5.928  1.00  2.76           N  
ATOM    395  CA  GLU A  29      24.800  -2.760   4.624  1.00  2.76           C  
ATOM    396  C   GLU A  29      25.117  -1.265   4.660  1.00  2.76           C  
ATOM    397  O   GLU A  29      26.152  -0.856   5.194  1.00  2.76           O  
ATOM    398  CB  GLU A  29      23.846  -3.081   3.461  1.00  2.76           C  
ATOM    399  CG  GLU A  29      23.787  -4.548   3.076  1.00  2.76           C  
ATOM    400  CD  GLU A  29      22.854  -4.834   1.901  1.00  2.76           C  
ATOM    401  OE1 GLU A  29      22.135  -3.951   1.495  1.00  2.76           O  
ATOM    402  OE2 GLU A  29      22.893  -5.936   1.396  1.00  2.76           O  
ATOM    403  H   GLU A  29      24.439  -4.204   6.230  1.00  2.76           H  
ATOM    404  HA  GLU A  29      25.733  -3.284   4.416  1.00  2.76           H  
ATOM    405 1HB  GLU A  29      22.831  -2.779   3.729  1.00  2.76           H  
ATOM    406 2HB  GLU A  29      24.140  -2.520   2.574  1.00  2.76           H  
ATOM    407 1HG  GLU A  29      24.789  -4.879   2.813  1.00  2.76           H  
ATOM    408 2HG  GLU A  29      23.472  -5.118   3.944  1.00  2.76           H  
ATOM    409  N   VAL A  30      24.233  -0.456   4.081  1.00  2.12           N  
ATOM    410  CA  VAL A  30      24.402   0.984   4.103  1.00  2.12           C  
ATOM    411  C   VAL A  30      23.704   1.550   5.327  1.00  2.12           C  
ATOM    412  O   VAL A  30      22.479   1.481   5.440  1.00  2.12           O  
ATOM    413  CB  VAL A  30      23.800   1.612   2.838  1.00  2.12           C  
ATOM    414  CG1 VAL A  30      23.941   3.129   2.891  1.00  2.12           C  
ATOM    415  CG2 VAL A  30      24.498   1.036   1.620  1.00  2.12           C  
ATOM    416  H   VAL A  30      23.409  -0.856   3.661  1.00  2.12           H  
ATOM    417  HA  VAL A  30      25.464   1.220   4.156  1.00  2.12           H  
ATOM    418  HB  VAL A  30      22.734   1.381   2.794  1.00  2.12           H  
ATOM    419 1HG1 VAL A  30      23.501   3.567   1.995  1.00  2.12           H  
ATOM    420 2HG1 VAL A  30      23.426   3.513   3.774  1.00  2.12           H  
ATOM    421 3HG1 VAL A  30      24.996   3.394   2.945  1.00  2.12           H  
ATOM    422 1HG2 VAL A  30      24.070   1.467   0.715  1.00  2.12           H  
ATOM    423 2HG2 VAL A  30      25.562   1.271   1.667  1.00  2.12           H  
ATOM    424 3HG2 VAL A  30      24.365  -0.047   1.605  1.00  2.12           H  
ATOM    425  N   VAL A  31      24.483   2.147   6.216  1.00  1.62           N  
ATOM    426  CA  VAL A  31      23.957   2.660   7.471  1.00  1.62           C  
ATOM    427  C   VAL A  31      24.067   4.174   7.504  1.00  1.62           C  
ATOM    428  O   VAL A  31      25.111   4.728   7.153  1.00  1.62           O  
ATOM    429  CB  VAL A  31      24.727   2.045   8.658  1.00  1.62           C  
ATOM    430  CG1 VAL A  31      24.214   2.594   9.960  1.00  1.62           C  
ATOM    431  CG2 VAL A  31      24.576   0.551   8.633  1.00  1.62           C  
ATOM    432  H   VAL A  31      25.476   2.191   6.038  1.00  1.62           H  
ATOM    433  HA  VAL A  31      22.908   2.380   7.553  1.00  1.62           H  
ATOM    434  HB  VAL A  31      25.778   2.311   8.579  1.00  1.62           H  
ATOM    435 1HG1 VAL A  31      24.774   2.160  10.783  1.00  1.62           H  
ATOM    436 2HG1 VAL A  31      24.332   3.660   9.959  1.00  1.62           H  
ATOM    437 3HG1 VAL A  31      23.168   2.348  10.070  1.00  1.62           H  
ATOM    438 1HG2 VAL A  31      25.121   0.110   9.462  1.00  1.62           H  
ATOM    439 2HG2 VAL A  31      23.519   0.297   8.711  1.00  1.62           H  
ATOM    440 3HG2 VAL A  31      24.976   0.168   7.696  1.00  1.62           H  
ATOM    441  N   SER A  32      22.981   4.843   7.880  1.00  1.27           N  
ATOM    442  CA  SER A  32      22.991   6.303   7.932  1.00  1.27           C  
ATOM    443  C   SER A  32      23.313   6.794   9.336  1.00  1.27           C  
ATOM    444  O   SER A  32      22.854   6.205  10.315  1.00  1.27           O  
ATOM    445  CB  SER A  32      21.660   6.851   7.478  1.00  1.27           C  
ATOM    446  OG  SER A  32      21.415   6.556   6.127  1.00  1.27           O  
ATOM    447  H   SER A  32      22.157   4.306   8.164  1.00  1.27           H  
ATOM    448  HA  SER A  32      23.765   6.670   7.257  1.00  1.27           H  
ATOM    449 1HB  SER A  32      20.869   6.429   8.091  1.00  1.27           H  
ATOM    450 2HB  SER A  32      21.660   7.927   7.618  1.00  1.27           H  
ATOM    451  HG  SER A  32      21.334   5.598   6.073  1.00  1.27           H  
ATOM    452  N   THR A  33      24.048   7.895   9.435  1.00  1.04           N  
ATOM    453  CA  THR A  33      24.422   8.420  10.743  1.00  1.04           C  
ATOM    454  C   THR A  33      23.653   9.683  11.099  1.00  1.04           C  
ATOM    455  O   THR A  33      23.585  10.614  10.294  1.00  1.04           O  
ATOM    456  CB  THR A  33      25.929   8.739  10.781  1.00  1.04           C  
ATOM    457  OG1 THR A  33      26.684   7.558  10.510  1.00  1.04           O  
ATOM    458  CG2 THR A  33      26.320   9.259  12.154  1.00  1.04           C  
ATOM    459  H   THR A  33      24.379   8.354   8.597  1.00  1.04           H  
ATOM    460  HA  THR A  33      24.200   7.670  11.497  1.00  1.04           H  
ATOM    461  HB  THR A  33      26.162   9.492  10.032  1.00  1.04           H  
ATOM    462  HG1 THR A  33      26.391   6.855  11.084  1.00  1.04           H  
ATOM    463 1HG2 THR A  33      27.385   9.477  12.172  1.00  1.04           H  
ATOM    464 2HG2 THR A  33      25.765  10.167  12.380  1.00  1.04           H  
ATOM    465 3HG2 THR A  33      26.094   8.507  12.895  1.00  1.04           H  
ATOM    466  N   PHE A  34      23.066   9.696  12.298  1.00  0.90           N  
ATOM    467  CA  PHE A  34      22.323  10.869  12.772  1.00  0.90           C  
ATOM    468  C   PHE A  34      22.622  11.196  14.224  1.00  0.90           C  
ATOM    469  O   PHE A  34      22.760  10.303  15.048  1.00  0.90           O  
ATOM    470  CB  PHE A  34      20.817  10.686  12.601  1.00  0.90           C  
ATOM    471  CG  PHE A  34      20.376  10.537  11.179  1.00  0.90           C  
ATOM    472  CD1 PHE A  34      20.195   9.305  10.602  1.00  0.90           C  
ATOM    473  CD2 PHE A  34      20.160  11.659  10.407  1.00  0.90           C  
ATOM    474  CE1 PHE A  34      19.768   9.201   9.293  1.00  0.90           C  
ATOM    475  CE2 PHE A  34      19.748  11.558   9.100  1.00  0.90           C  
ATOM    476  CZ  PHE A  34      19.547  10.320   8.545  1.00  0.90           C  
ATOM    477  H   PHE A  34      23.198   8.878  12.900  1.00  0.90           H  
ATOM    478  HA  PHE A  34      22.625  11.727  12.172  1.00  0.90           H  
ATOM    479 1HB  PHE A  34      20.492   9.806  13.154  1.00  0.90           H  
ATOM    480 2HB  PHE A  34      20.303  11.551  13.030  1.00  0.90           H  
ATOM    481  HD1 PHE A  34      20.379   8.413  11.196  1.00  0.90           H  
ATOM    482  HD2 PHE A  34      20.310  12.636  10.853  1.00  0.90           H  
ATOM    483  HE1 PHE A  34      19.607   8.231   8.849  1.00  0.90           H  
ATOM    484  HE2 PHE A  34      19.577  12.457   8.513  1.00  0.90           H  
ATOM    485  HZ  PHE A  34      19.215  10.230   7.511  1.00  0.90           H  
ATOM    486  N   ARG A  35      22.669  12.475  14.560  1.00  0.82           N  
ATOM    487  CA  ARG A  35      22.900  12.833  15.947  1.00  0.82           C  
ATOM    488  C   ARG A  35      21.590  12.983  16.712  1.00  0.82           C  
ATOM    489  O   ARG A  35      20.588  13.368  16.123  1.00  0.82           O  
ATOM    490  CB  ARG A  35      23.733  14.096  16.040  1.00  0.82           C  
ATOM    491  CG  ARG A  35      25.152  13.941  15.515  1.00  0.82           C  
ATOM    492  CD  ARG A  35      25.923  15.206  15.634  1.00  0.82           C  
ATOM    493  NE  ARG A  35      27.279  15.071  15.119  1.00  0.82           N  
ATOM    494  CZ  ARG A  35      28.185  16.068  15.077  1.00  0.82           C  
ATOM    495  NH1 ARG A  35      27.870  17.265  15.523  1.00  0.82           N  
ATOM    496  NH2 ARG A  35      29.392  15.843  14.587  1.00  0.82           N  
ATOM    497  H   ARG A  35      22.535  13.198  13.850  1.00  0.82           H  
ATOM    498  HA  ARG A  35      23.487  12.057  16.373  1.00  0.82           H  
ATOM    499 1HB  ARG A  35      23.255  14.887  15.462  1.00  0.82           H  
ATOM    500 2HB  ARG A  35      23.782  14.433  17.077  1.00  0.82           H  
ATOM    501 1HG  ARG A  35      25.665  13.167  16.089  1.00  0.82           H  
ATOM    502 2HG  ARG A  35      25.119  13.651  14.464  1.00  0.82           H  
ATOM    503 1HD  ARG A  35      25.420  15.990  15.067  1.00  0.82           H  
ATOM    504 2HD  ARG A  35      25.983  15.497  16.681  1.00  0.82           H  
ATOM    505  HE  ARG A  35      27.559  14.167  14.766  1.00  0.82           H  
ATOM    506 1HH1 ARG A  35      26.948  17.438  15.898  1.00  0.82           H  
ATOM    507 2HH1 ARG A  35      28.550  18.011  15.492  1.00  0.82           H  
ATOM    508 1HH2 ARG A  35      29.634  14.924  14.244  1.00  0.82           H  
ATOM    509 2HH2 ARG A  35      30.071  16.589  14.556  1.00  0.82           H  
ATOM    510  N   PRO A  36      21.525  12.623  17.995  1.00  0.78           N  
ATOM    511  CA  PRO A  36      20.390  12.883  18.852  1.00  0.78           C  
ATOM    512  C   PRO A  36      20.106  14.367  18.792  1.00  0.78           C  
ATOM    513  O   PRO A  36      21.033  15.177  18.818  1.00  0.78           O  
ATOM    514  CB  PRO A  36      20.910  12.410  20.200  1.00  0.78           C  
ATOM    515  CG  PRO A  36      21.914  11.343  19.850  1.00  0.78           C  
ATOM    516  CD  PRO A  36      22.576  11.809  18.607  1.00  0.78           C  
ATOM    517  HA  PRO A  36      19.513  12.300  18.540  1.00  0.78           H  
ATOM    518 1HB  PRO A  36      21.324  13.249  20.777  1.00  0.78           H  
ATOM    519 2HB  PRO A  36      20.090  12.000  20.766  1.00  0.78           H  
ATOM    520 1HG  PRO A  36      22.621  11.190  20.679  1.00  0.78           H  
ATOM    521 2HG  PRO A  36      21.402  10.378  19.696  1.00  0.78           H  
ATOM    522 1HD  PRO A  36      23.484  12.388  18.818  1.00  0.78           H  
ATOM    523 2HD  PRO A  36      22.760  10.898  18.008  1.00  0.78           H  
ATOM    524  N   GLY A  37      18.836  14.729  18.681  1.00  0.77           N  
ATOM    525  CA  GLY A  37      18.418  16.116  18.567  1.00  0.77           C  
ATOM    526  C   GLY A  37      18.350  16.559  17.100  1.00  0.77           C  
ATOM    527  O   GLY A  37      17.809  17.621  16.789  1.00  0.77           O  
ATOM    528  H   GLY A  37      18.098  14.027  18.678  1.00  0.77           H  
ATOM    529 1HA  GLY A  37      17.436  16.230  19.027  1.00  0.77           H  
ATOM    530 2HA  GLY A  37      19.109  16.754  19.115  1.00  0.77           H  
ATOM    531  N   GLN A  38      18.891  15.737  16.197  1.00  0.75           N  
ATOM    532  CA  GLN A  38      18.892  16.032  14.774  1.00  0.75           C  
ATOM    533  C   GLN A  38      17.559  15.698  14.162  1.00  0.75           C  
ATOM    534  O   GLN A  38      16.918  14.702  14.518  1.00  0.75           O  
ATOM    535  CB  GLN A  38      20.000  15.279  14.030  1.00  0.75           C  
ATOM    536  CG  GLN A  38      20.149  15.651  12.571  1.00  0.75           C  
ATOM    537  CD  GLN A  38      21.365  15.040  11.884  1.00  0.75           C  
ATOM    538  OE1 GLN A  38      22.174  14.270  12.436  1.00  0.75           O  
ATOM    539  NE2 GLN A  38      21.504  15.391  10.611  1.00  0.75           N  
ATOM    540  H   GLN A  38      19.344  14.875  16.492  1.00  0.75           H  
ATOM    541  HA  GLN A  38      19.063  17.099  14.644  1.00  0.75           H  
ATOM    542 1HB  GLN A  38      20.950  15.428  14.536  1.00  0.75           H  
ATOM    543 2HB  GLN A  38      19.771  14.216  14.042  1.00  0.75           H  
ATOM    544 1HG  GLN A  38      19.271  15.289  12.037  1.00  0.75           H  
ATOM    545 2HG  GLN A  38      20.214  16.733  12.488  1.00  0.75           H  
ATOM    546 1HE2 GLN A  38      22.271  15.035  10.073  1.00  0.75           H  
ATOM    547 2HE2 GLN A  38      20.837  16.010  10.186  1.00  0.75           H  
ATOM    548  N   THR A  39      17.126  16.543  13.248  1.00  0.75           N  
ATOM    549  CA  THR A  39      15.914  16.254  12.522  1.00  0.75           C  
ATOM    550  C   THR A  39      16.249  15.469  11.248  1.00  0.75           C  
ATOM    551  O   THR A  39      17.131  15.858  10.477  1.00  0.75           O  
ATOM    552  CB  THR A  39      15.146  17.543  12.233  1.00  0.75           C  
ATOM    553  OG1 THR A  39      14.787  18.174  13.492  1.00  0.75           O  
ATOM    554  CG2 THR A  39      13.910  17.230  11.482  1.00  0.75           C  
ATOM    555  H   THR A  39      17.662  17.370  13.029  1.00  0.75           H  
ATOM    556  HA  THR A  39      15.282  15.629  13.130  1.00  0.75           H  
ATOM    557  HB  THR A  39      15.769  18.219  11.655  1.00  0.75           H  
ATOM    558  HG1 THR A  39      14.089  17.672  13.929  1.00  0.75           H  
ATOM    559 1HG2 THR A  39      13.369  18.155  11.294  1.00  0.75           H  
ATOM    560 2HG2 THR A  39      14.165  16.754  10.535  1.00  0.75           H  
ATOM    561 3HG2 THR A  39      13.287  16.557  12.070  1.00  0.75           H  
ATOM    562  N   ILE A  40      15.551  14.353  11.069  1.00  0.74           N  
ATOM    563  CA  ILE A  40      15.706  13.439   9.951  1.00  0.74           C  
ATOM    564  C   ILE A  40      14.529  13.549   9.012  1.00  0.74           C  
ATOM    565  O   ILE A  40      13.375  13.496   9.434  1.00  0.74           O  
ATOM    566  CB  ILE A  40      15.795  11.963  10.425  1.00  0.74           C  
ATOM    567  CG1 ILE A  40      16.983  11.775  11.305  1.00  0.74           C  
ATOM    568  CG2 ILE A  40      15.835  10.985   9.240  1.00  0.74           C  
ATOM    569  CD1 ILE A  40      16.693  11.838  12.761  1.00  0.74           C  
ATOM    570  H   ILE A  40      14.853  14.130  11.764  1.00  0.74           H  
ATOM    571  HA  ILE A  40      16.613  13.696   9.407  1.00  0.74           H  
ATOM    572  HB  ILE A  40      14.927  11.743  11.026  1.00  0.74           H  
ATOM    573 1HG1 ILE A  40      17.436  10.814  11.085  1.00  0.74           H  
ATOM    574 2HG1 ILE A  40      17.688  12.567  11.085  1.00  0.74           H  
ATOM    575 1HG2 ILE A  40      15.882   9.963   9.615  1.00  0.74           H  
ATOM    576 2HG2 ILE A  40      14.943  11.099   8.634  1.00  0.74           H  
ATOM    577 3HG2 ILE A  40      16.709  11.185   8.631  1.00  0.74           H  
ATOM    578 1HD1 ILE A  40      17.625  11.712  13.310  1.00  0.74           H  
ATOM    579 2HD1 ILE A  40      16.254  12.803  13.008  1.00  0.74           H  
ATOM    580 3HD1 ILE A  40      15.995  11.046  13.033  1.00  0.74           H  
ATOM    581  N   THR A  41      14.786  13.758   7.738  1.00  0.74           N  
ATOM    582  CA  THR A  41      13.654  13.791   6.840  1.00  0.74           C  
ATOM    583  C   THR A  41      13.286  12.361   6.509  1.00  0.74           C  
ATOM    584  O   THR A  41      14.157  11.586   6.116  1.00  0.74           O  
ATOM    585  CB  THR A  41      13.965  14.551   5.545  1.00  0.74           C  
ATOM    586  OG1 THR A  41      14.309  15.909   5.852  1.00  0.74           O  
ATOM    587  CG2 THR A  41      12.768  14.522   4.637  1.00  0.74           C  
ATOM    588  H   THR A  41      15.735  13.848   7.398  1.00  0.74           H  
ATOM    589  HA  THR A  41      12.805  14.260   7.328  1.00  0.74           H  
ATOM    590  HB  THR A  41      14.810  14.077   5.038  1.00  0.74           H  
ATOM    591  HG1 THR A  41      14.491  16.382   5.033  1.00  0.74           H  
ATOM    592 1HG2 THR A  41      12.993  15.062   3.718  1.00  0.74           H  
ATOM    593 2HG2 THR A  41      12.510  13.491   4.391  1.00  0.74           H  
ATOM    594 3HG2 THR A  41      11.925  14.995   5.140  1.00  0.74           H  
ATOM    595  N   VAL A  42      12.018  12.003   6.671  1.00  0.76           N  
ATOM    596  CA  VAL A  42      11.590  10.677   6.294  1.00  0.76           C  
ATOM    597  C   VAL A  42      10.680  10.804   5.084  1.00  0.76           C  
ATOM    598  O   VAL A  42       9.659  11.500   5.113  1.00  0.76           O  
ATOM    599  CB  VAL A  42      10.888   9.945   7.456  1.00  0.76           C  
ATOM    600  CG1 VAL A  42      10.434   8.557   6.996  1.00  0.76           C  
ATOM    601  CG2 VAL A  42      11.869   9.824   8.620  1.00  0.76           C  
ATOM    602  H   VAL A  42      11.335  12.647   7.064  1.00  0.76           H  
ATOM    603  HA  VAL A  42      12.460  10.097   6.024  1.00  0.76           H  
ATOM    604  HB  VAL A  42      10.008  10.514   7.766  1.00  0.76           H  
ATOM    605 1HG1 VAL A  42       9.947   8.024   7.800  1.00  0.76           H  
ATOM    606 2HG1 VAL A  42       9.747   8.652   6.159  1.00  0.76           H  
ATOM    607 3HG1 VAL A  42      11.309   8.013   6.690  1.00  0.76           H  
ATOM    608 1HG2 VAL A  42      11.398   9.318   9.455  1.00  0.76           H  
ATOM    609 2HG2 VAL A  42      12.740   9.261   8.298  1.00  0.76           H  
ATOM    610 3HG2 VAL A  42      12.177  10.818   8.923  1.00  0.76           H  
ATOM    611  N   ARG A  43      11.079  10.168   3.998  1.00  0.80           N  
ATOM    612  CA  ARG A  43      10.333  10.260   2.753  1.00  0.80           C  
ATOM    613  C   ARG A  43       9.938   8.881   2.296  1.00  0.80           C  
ATOM    614  O   ARG A  43      10.773   7.968   2.272  1.00  0.80           O  
ATOM    615  CB  ARG A  43      11.140  10.938   1.660  1.00  0.80           C  
ATOM    616  CG  ARG A  43      10.400  11.069   0.338  1.00  0.80           C  
ATOM    617  CD  ARG A  43      11.222  11.682  -0.745  1.00  0.80           C  
ATOM    618  NE  ARG A  43      11.481  13.099  -0.537  1.00  0.80           N  
ATOM    619  CZ  ARG A  43      12.225  13.870  -1.355  1.00  0.80           C  
ATOM    620  NH1 ARG A  43      12.777  13.361  -2.438  1.00  0.80           N  
ATOM    621  NH2 ARG A  43      12.387  15.145  -1.054  1.00  0.80           N  
ATOM    622  H   ARG A  43      11.929   9.608   4.053  1.00  0.80           H  
ATOM    623  HA  ARG A  43       9.428  10.838   2.922  1.00  0.80           H  
ATOM    624 1HB  ARG A  43      11.427  11.941   1.984  1.00  0.80           H  
ATOM    625 2HB  ARG A  43      12.051  10.374   1.474  1.00  0.80           H  
ATOM    626 1HG  ARG A  43      10.071  10.096   0.016  1.00  0.80           H  
ATOM    627 2HG  ARG A  43       9.525  11.705   0.495  1.00  0.80           H  
ATOM    628 1HD  ARG A  43      12.182  11.168  -0.791  1.00  0.80           H  
ATOM    629 2HD  ARG A  43      10.711  11.566  -1.695  1.00  0.80           H  
ATOM    630  HE  ARG A  43      11.080  13.570   0.290  1.00  0.80           H  
ATOM    631 1HH1 ARG A  43      12.646  12.385  -2.659  1.00  0.80           H  
ATOM    632 2HH1 ARG A  43      13.331  13.948  -3.044  1.00  0.80           H  
ATOM    633 1HH2 ARG A  43      11.935  15.504  -0.197  1.00  0.80           H  
ATOM    634 2HH2 ARG A  43      12.933  15.748  -1.642  1.00  0.80           H  
ATOM    635  N   TRP A  44       8.675   8.737   1.918  1.00  0.87           N  
ATOM    636  CA  TRP A  44       8.155   7.445   1.499  1.00  0.87           C  
ATOM    637  C   TRP A  44       7.194   7.508   0.324  1.00  0.87           C  
ATOM    638  O   TRP A  44       6.663   8.565  -0.034  1.00  0.87           O  
ATOM    639  CB  TRP A  44       7.546   6.711   2.702  1.00  0.87           C  
ATOM    640  CG  TRP A  44       6.506   7.432   3.472  1.00  0.87           C  
ATOM    641  CD1 TRP A  44       6.720   8.290   4.514  1.00  0.87           C  
ATOM    642  CD2 TRP A  44       5.082   7.351   3.302  1.00  0.87           C  
ATOM    643  NE1 TRP A  44       5.528   8.747   5.001  1.00  0.87           N  
ATOM    644  CE2 TRP A  44       4.510   8.188   4.271  1.00  0.87           C  
ATOM    645  CE3 TRP A  44       4.256   6.654   2.420  1.00  0.87           C  
ATOM    646  CZ2 TRP A  44       3.151   8.354   4.376  1.00  0.87           C  
ATOM    647  CZ3 TRP A  44       2.898   6.829   2.524  1.00  0.87           C  
ATOM    648  CH2 TRP A  44       2.363   7.665   3.476  1.00  0.87           C  
ATOM    649  H   TRP A  44       8.062   9.556   1.939  1.00  0.87           H  
ATOM    650  HA  TRP A  44       8.999   6.841   1.171  1.00  0.87           H  
ATOM    651 1HB  TRP A  44       7.092   5.785   2.366  1.00  0.87           H  
ATOM    652 2HB  TRP A  44       8.349   6.447   3.379  1.00  0.87           H  
ATOM    653  HD1 TRP A  44       7.697   8.566   4.903  1.00  0.87           H  
ATOM    654  HE1 TRP A  44       5.419   9.394   5.767  1.00  0.87           H  
ATOM    655  HE3 TRP A  44       4.678   5.994   1.659  1.00  0.87           H  
ATOM    656  HZ2 TRP A  44       2.697   9.006   5.121  1.00  0.87           H  
ATOM    657  HZ3 TRP A  44       2.251   6.295   1.828  1.00  0.87           H  
ATOM    658  HH2 TRP A  44       1.285   7.785   3.520  1.00  0.87           H  
ATOM    659  N   GLN A  45       7.008   6.350  -0.297  1.00  0.97           N  
ATOM    660  CA  GLN A  45       6.172   6.227  -1.478  1.00  0.97           C  
ATOM    661  C   GLN A  45       5.122   5.136  -1.413  1.00  0.97           C  
ATOM    662  O   GLN A  45       5.363   4.023  -0.941  1.00  0.97           O  
ATOM    663  CB  GLN A  45       7.051   6.028  -2.717  1.00  0.97           C  
ATOM    664  CG  GLN A  45       6.285   5.840  -4.006  1.00  0.97           C  
ATOM    665  CD  GLN A  45       7.166   5.861  -5.221  1.00  0.97           C  
ATOM    666  OE1 GLN A  45       7.674   6.923  -5.606  1.00  0.97           O  
ATOM    667  NE2 GLN A  45       7.359   4.708  -5.847  1.00  0.97           N  
ATOM    668  H   GLN A  45       7.476   5.525   0.073  1.00  0.97           H  
ATOM    669  HA  GLN A  45       5.645   7.166  -1.595  1.00  0.97           H  
ATOM    670 1HB  GLN A  45       7.669   6.899  -2.841  1.00  0.97           H  
ATOM    671 2HB  GLN A  45       7.709   5.168  -2.567  1.00  0.97           H  
ATOM    672 1HG  GLN A  45       5.782   4.870  -3.976  1.00  0.97           H  
ATOM    673 2HG  GLN A  45       5.552   6.624  -4.098  1.00  0.97           H  
ATOM    674 1HE2 GLN A  45       7.939   4.665  -6.664  1.00  0.97           H  
ATOM    675 2HE2 GLN A  45       6.927   3.877  -5.499  1.00  0.97           H  
ATOM    676  N   GLU A  46       3.939   5.497  -1.886  1.00  1.09           N  
ATOM    677  CA  GLU A  46       2.778   4.624  -1.986  1.00  1.09           C  
ATOM    678  C   GLU A  46       2.654   4.186  -3.437  1.00  1.09           C  
ATOM    679  O   GLU A  46       2.594   5.025  -4.333  1.00  1.09           O  
ATOM    680  CB  GLU A  46       1.565   5.409  -1.460  1.00  1.09           C  
ATOM    681  CG  GLU A  46       0.199   4.726  -1.401  1.00  1.09           C  
ATOM    682  CD  GLU A  46      -0.838   5.695  -0.793  1.00  1.09           C  
ATOM    683  OE1 GLU A  46      -0.426   6.765  -0.430  1.00  1.09           O  
ATOM    684  OE2 GLU A  46      -2.004   5.373  -0.678  1.00  1.09           O  
ATOM    685  H   GLU A  46       3.852   6.452  -2.243  1.00  1.09           H  
ATOM    686  HA  GLU A  46       2.935   3.728  -1.402  1.00  1.09           H  
ATOM    687 1HB  GLU A  46       1.788   5.749  -0.451  1.00  1.09           H  
ATOM    688 2HB  GLU A  46       1.443   6.310  -2.070  1.00  1.09           H  
ATOM    689 1HG  GLU A  46      -0.108   4.459  -2.413  1.00  1.09           H  
ATOM    690 2HG  GLU A  46       0.261   3.814  -0.806  1.00  1.09           H  
ATOM    691  N   THR A  47       2.653   2.877  -3.689  1.00  1.20           N  
ATOM    692  CA  THR A  47       2.638   2.441  -5.083  1.00  1.20           C  
ATOM    693  C   THR A  47       1.223   2.302  -5.651  1.00  1.20           C  
ATOM    694  O   THR A  47       1.001   2.485  -6.850  1.00  1.20           O  
ATOM    695  CB  THR A  47       3.371   1.095  -5.194  1.00  1.20           C  
ATOM    696  OG1 THR A  47       2.682   0.120  -4.404  1.00  1.20           O  
ATOM    697  CG2 THR A  47       4.806   1.229  -4.652  1.00  1.20           C  
ATOM    698  H   THR A  47       2.703   2.196  -2.926  1.00  1.20           H  
ATOM    699  HA  THR A  47       3.172   3.179  -5.681  1.00  1.20           H  
ATOM    700  HB  THR A  47       3.389   0.773  -6.232  1.00  1.20           H  
ATOM    701  HG1 THR A  47       2.914   0.252  -3.465  1.00  1.20           H  
ATOM    702 1HG2 THR A  47       5.314   0.267  -4.723  1.00  1.20           H  
ATOM    703 2HG2 THR A  47       5.347   1.971  -5.234  1.00  1.20           H  
ATOM    704 3HG2 THR A  47       4.770   1.542  -3.603  1.00  1.20           H  
ATOM    705  N   VAL A  48       0.286   1.987  -4.774  1.00  1.30           N  
ATOM    706  CA  VAL A  48      -1.126   1.824  -5.090  1.00  1.30           C  
ATOM    707  C   VAL A  48      -1.925   2.578  -4.035  1.00  1.30           C  
ATOM    708  O   VAL A  48      -1.659   2.368  -2.854  1.00  1.30           O  
ATOM    709  CB  VAL A  48      -1.541   0.343  -5.073  1.00  1.30           C  
ATOM    710  CG1 VAL A  48      -3.030   0.233  -5.376  1.00  1.30           C  
ATOM    711  CG2 VAL A  48      -0.729  -0.443  -6.088  1.00  1.30           C  
ATOM    712  H   VAL A  48       0.589   1.858  -3.824  1.00  1.30           H  
ATOM    713  HA  VAL A  48      -1.302   2.207  -6.087  1.00  1.30           H  
ATOM    714  HB  VAL A  48      -1.371  -0.065  -4.090  1.00  1.30           H  
ATOM    715 1HG1 VAL A  48      -3.329  -0.814  -5.347  1.00  1.30           H  
ATOM    716 2HG1 VAL A  48      -3.600   0.789  -4.627  1.00  1.30           H  
ATOM    717 3HG1 VAL A  48      -3.232   0.640  -6.363  1.00  1.30           H  
ATOM    718 1HG2 VAL A  48      -1.035  -1.488  -6.062  1.00  1.30           H  
ATOM    719 2HG2 VAL A  48      -0.904  -0.037  -7.085  1.00  1.30           H  
ATOM    720 3HG2 VAL A  48       0.330  -0.377  -5.851  1.00  1.30           H  
ATOM    721  N   PRO A  49      -2.842   3.490  -4.378  1.00  1.35           N  
ATOM    722  CA  PRO A  49      -3.647   4.210  -3.412  1.00  1.35           C  
ATOM    723  C   PRO A  49      -4.352   3.293  -2.420  1.00  1.35           C  
ATOM    724  O   PRO A  49      -5.270   2.552  -2.779  1.00  1.35           O  
ATOM    725  CB  PRO A  49      -4.652   4.929  -4.313  1.00  1.35           C  
ATOM    726  CG  PRO A  49      -3.901   5.137  -5.615  1.00  1.35           C  
ATOM    727  CD  PRO A  49      -3.060   3.887  -5.781  1.00  1.35           C  
ATOM    728  HA  PRO A  49      -3.009   4.933  -2.882  1.00  1.35           H  
ATOM    729 1HB  PRO A  49      -5.547   4.303  -4.438  1.00  1.35           H  
ATOM    730 2HB  PRO A  49      -4.986   5.863  -3.841  1.00  1.35           H  
ATOM    731 1HG  PRO A  49      -4.609   5.297  -6.442  1.00  1.35           H  
ATOM    732 2HG  PRO A  49      -3.286   6.055  -5.545  1.00  1.35           H  
ATOM    733 1HD  PRO A  49      -3.603   3.112  -6.338  1.00  1.35           H  
ATOM    734 2HD  PRO A  49      -2.113   4.183  -6.264  1.00  1.35           H  
ATOM    735  N   HIS A  50      -3.940   3.403  -1.169  1.00  1.36           N  
ATOM    736  CA  HIS A  50      -4.477   2.658  -0.037  1.00  1.36           C  
ATOM    737  C   HIS A  50      -4.554   3.520   1.217  1.00  1.36           C  
ATOM    738  O   HIS A  50      -3.651   3.440   2.055  1.00  1.36           O  
ATOM    739  CB  HIS A  50      -3.687   1.398   0.285  1.00  1.36           C  
ATOM    740  CG  HIS A  50      -3.747   0.302  -0.733  1.00  1.36           C  
ATOM    741  ND1 HIS A  50      -4.869  -0.475  -0.912  1.00  1.36           N  
ATOM    742  CD2 HIS A  50      -2.826  -0.177  -1.578  1.00  1.36           C  
ATOM    743  CE1 HIS A  50      -4.628  -1.384  -1.835  1.00  1.36           C  
ATOM    744  NE2 HIS A  50      -3.388  -1.237  -2.247  1.00  1.36           N  
ATOM    745  H   HIS A  50      -3.165   4.046  -0.990  1.00  1.36           H  
ATOM    746  HA  HIS A  50      -5.483   2.324  -0.278  1.00  1.36           H  
ATOM    747 1HB  HIS A  50      -2.640   1.660   0.431  1.00  1.36           H  
ATOM    748 2HB  HIS A  50      -4.052   1.001   1.218  1.00  1.36           H  
ATOM    749  HD1 HIS A  50      -5.730  -0.388  -0.413  1.00  1.36           H  
ATOM    750  HD2 HIS A  50      -1.804   0.108  -1.771  1.00  1.36           H  
ATOM    751  HE1 HIS A  50      -5.396  -2.098  -2.122  1.00  1.36           H  
ATOM    752  N   PRO A  51      -5.578   4.370   1.374  1.00  1.31           N  
ATOM    753  CA  PRO A  51      -5.703   5.304   2.473  1.00  1.31           C  
ATOM    754  C   PRO A  51      -5.523   4.523   3.756  1.00  1.31           C  
ATOM    755  O   PRO A  51      -6.030   3.401   3.878  1.00  1.31           O  
ATOM    756  CB  PRO A  51      -7.135   5.816   2.311  1.00  1.31           C  
ATOM    757  CG  PRO A  51      -7.390   5.704   0.810  1.00  1.31           C  
ATOM    758  CD  PRO A  51      -6.692   4.417   0.403  1.00  1.31           C  
ATOM    759  HA  PRO A  51      -4.958   6.110   2.375  1.00  1.31           H  
ATOM    760 1HB  PRO A  51      -7.822   5.204   2.920  1.00  1.31           H  
ATOM    761 2HB  PRO A  51      -7.205   6.847   2.686  1.00  1.31           H  
ATOM    762 1HG  PRO A  51      -8.472   5.688   0.606  1.00  1.31           H  
ATOM    763 2HG  PRO A  51      -6.981   6.583   0.284  1.00  1.31           H  
ATOM    764 1HD  PRO A  51      -7.360   3.552   0.533  1.00  1.31           H  
ATOM    765 2HD  PRO A  51      -6.334   4.519  -0.628  1.00  1.31           H  
ATOM    766  N   GLY A  52      -4.795   5.116   4.690  1.00  1.24           N  
ATOM    767  CA  GLY A  52      -4.442   4.458   5.935  1.00  1.24           C  
ATOM    768  C   GLY A  52      -3.626   5.362   6.824  1.00  1.24           C  
ATOM    769  O   GLY A  52      -3.595   6.581   6.618  1.00  1.24           O  
ATOM    770  H   GLY A  52      -4.447   6.047   4.515  1.00  1.24           H  
ATOM    771 1HA  GLY A  52      -5.316   4.111   6.472  1.00  1.24           H  
ATOM    772 2HA  GLY A  52      -3.852   3.584   5.689  1.00  1.24           H  
ATOM    773  N   TYR A  53      -3.011   4.761   7.832  1.00  1.15           N  
ATOM    774  CA  TYR A  53      -2.235   5.505   8.811  1.00  1.15           C  
ATOM    775  C   TYR A  53      -0.807   5.016   8.827  1.00  1.15           C  
ATOM    776  O   TYR A  53      -0.532   3.837   8.591  1.00  1.15           O  
ATOM    777  CB  TYR A  53      -2.845   5.370  10.201  1.00  1.15           C  
ATOM    778  CG  TYR A  53      -4.244   5.911  10.306  1.00  1.15           C  
ATOM    779  CD1 TYR A  53      -5.315   5.117   9.911  1.00  1.15           C  
ATOM    780  CD2 TYR A  53      -4.468   7.174  10.820  1.00  1.15           C  
ATOM    781  CE1 TYR A  53      -6.601   5.595  10.022  1.00  1.15           C  
ATOM    782  CE2 TYR A  53      -5.763   7.648  10.936  1.00  1.15           C  
ATOM    783  CZ  TYR A  53      -6.824   6.865  10.536  1.00  1.15           C  
ATOM    784  OH  TYR A  53      -8.115   7.336  10.656  1.00  1.15           O  
ATOM    785  H   TYR A  53      -3.097   3.746   7.899  1.00  1.15           H  
ATOM    786  HA  TYR A  53      -2.214   6.551   8.528  1.00  1.15           H  
ATOM    787 1HB  TYR A  53      -2.853   4.349  10.513  1.00  1.15           H  
ATOM    788 2HB  TYR A  53      -2.220   5.922  10.912  1.00  1.15           H  
ATOM    789  HD1 TYR A  53      -5.138   4.116   9.512  1.00  1.15           H  
ATOM    790  HD2 TYR A  53      -3.624   7.792  11.137  1.00  1.15           H  
ATOM    791  HE1 TYR A  53      -7.440   4.978   9.714  1.00  1.15           H  
ATOM    792  HE2 TYR A  53      -5.944   8.642  11.342  1.00  1.15           H  
ATOM    793  HH  TYR A  53      -8.729   6.669  10.338  1.00  1.15           H  
ATOM    794  N   PHE A  54       0.101   5.945   9.082  1.00  1.08           N  
ATOM    795  CA  PHE A  54       1.522   5.670   9.125  1.00  1.08           C  
ATOM    796  C   PHE A  54       2.186   6.037  10.418  1.00  1.08           C  
ATOM    797  O   PHE A  54       2.012   7.138  10.954  1.00  1.08           O  
ATOM    798  CB  PHE A  54       2.194   6.398   7.981  1.00  1.08           C  
ATOM    799  CG  PHE A  54       1.818   5.824   6.727  1.00  1.08           C  
ATOM    800  CD1 PHE A  54       0.619   6.141   6.108  1.00  1.08           C  
ATOM    801  CD2 PHE A  54       2.675   4.974   6.127  1.00  1.08           C  
ATOM    802  CE1 PHE A  54       0.299   5.555   4.920  1.00  1.08           C  
ATOM    803  CE2 PHE A  54       2.377   4.437   4.962  1.00  1.08           C  
ATOM    804  CZ  PHE A  54       1.177   4.711   4.345  1.00  1.08           C  
ATOM    805  H   PHE A  54      -0.221   6.889   9.276  1.00  1.08           H  
ATOM    806  HA  PHE A  54       1.654   4.609   8.967  1.00  1.08           H  
ATOM    807 1HB  PHE A  54       1.910   7.452   7.986  1.00  1.08           H  
ATOM    808 2HB  PHE A  54       3.277   6.335   8.085  1.00  1.08           H  
ATOM    809  HD1 PHE A  54      -0.075   6.841   6.584  1.00  1.08           H  
ATOM    810  HD2 PHE A  54       3.618   4.737   6.610  1.00  1.08           H  
ATOM    811  HE1 PHE A  54      -0.643   5.770   4.425  1.00  1.08           H  
ATOM    812  HE2 PHE A  54       3.086   3.779   4.513  1.00  1.08           H  
ATOM    813  HZ  PHE A  54       0.935   4.261   3.391  1.00  1.08           H  
ATOM    814  N   ARG A  55       3.025   5.132  10.883  1.00  1.02           N  
ATOM    815  CA  ARG A  55       3.769   5.378  12.091  1.00  1.02           C  
ATOM    816  C   ARG A  55       5.255   5.227  11.831  1.00  1.02           C  
ATOM    817  O   ARG A  55       5.687   4.342  11.086  1.00  1.02           O  
ATOM    818  CB  ARG A  55       3.292   4.426  13.183  1.00  1.02           C  
ATOM    819  CG  ARG A  55       1.796   4.634  13.566  1.00  1.02           C  
ATOM    820  CD  ARG A  55       1.283   3.652  14.562  1.00  1.02           C  
ATOM    821  NE  ARG A  55       1.808   3.859  15.898  1.00  1.02           N  
ATOM    822  CZ  ARG A  55       1.221   4.674  16.784  1.00  1.02           C  
ATOM    823  NH1 ARG A  55       0.136   5.291  16.428  1.00  1.02           N  
ATOM    824  NH2 ARG A  55       1.717   4.852  17.996  1.00  1.02           N  
ATOM    825  H   ARG A  55       3.103   4.238  10.400  1.00  1.02           H  
ATOM    826  HA  ARG A  55       3.571   6.390  12.409  1.00  1.02           H  
ATOM    827 1HB  ARG A  55       3.413   3.402  12.836  1.00  1.02           H  
ATOM    828 2HB  ARG A  55       3.901   4.556  14.080  1.00  1.02           H  
ATOM    829 1HG  ARG A  55       1.672   5.639  13.981  1.00  1.02           H  
ATOM    830 2HG  ARG A  55       1.177   4.542  12.675  1.00  1.02           H  
ATOM    831 1HD  ARG A  55       0.198   3.751  14.616  1.00  1.02           H  
ATOM    832 2HD  ARG A  55       1.519   2.656  14.242  1.00  1.02           H  
ATOM    833  HE  ARG A  55       2.651   3.374  16.174  1.00  1.02           H  
ATOM    834 1HH1 ARG A  55      -0.246   5.160  15.499  1.00  1.02           H  
ATOM    835 2HH1 ARG A  55      -0.334   5.952  17.054  1.00  1.02           H  
ATOM    836 1HH2 ARG A  55       2.550   4.364  18.282  1.00  1.02           H  
ATOM    837 2HH2 ARG A  55       1.252   5.472  18.645  1.00  1.02           H  
ATOM    838  N   ILE A  56       6.042   6.102  12.442  1.00  1.01           N  
ATOM    839  CA  ILE A  56       7.498   6.032  12.330  1.00  1.01           C  
ATOM    840  C   ILE A  56       8.064   5.823  13.712  1.00  1.01           C  
ATOM    841  O   ILE A  56       7.757   6.596  14.636  1.00  1.01           O  
ATOM    842  CB  ILE A  56       8.123   7.290  11.707  1.00  1.01           C  
ATOM    843  CG1 ILE A  56       7.580   7.530  10.305  1.00  1.01           C  
ATOM    844  CG2 ILE A  56       9.601   7.149  11.633  1.00  1.01           C  
ATOM    845  CD1 ILE A  56       7.951   8.882   9.729  1.00  1.01           C  
ATOM    846  H   ILE A  56       5.597   6.819  13.017  1.00  1.01           H  
ATOM    847  HA  ILE A  56       7.769   5.178  11.715  1.00  1.01           H  
ATOM    848  HB  ILE A  56       7.930   8.129  12.317  1.00  1.01           H  
ATOM    849 1HG1 ILE A  56       7.984   6.759   9.659  1.00  1.01           H  
ATOM    850 2HG1 ILE A  56       6.495   7.445  10.314  1.00  1.01           H  
ATOM    851 1HG2 ILE A  56      10.030   8.051  11.199  1.00  1.01           H  
ATOM    852 2HG2 ILE A  56      10.009   7.002  12.632  1.00  1.01           H  
ATOM    853 3HG2 ILE A  56       9.847   6.287  11.005  1.00  1.01           H  
ATOM    854 1HD1 ILE A  56       7.548   8.974   8.719  1.00  1.01           H  
ATOM    855 2HD1 ILE A  56       7.551   9.669  10.339  1.00  1.01           H  
ATOM    856 3HD1 ILE A  56       9.024   8.976   9.700  1.00  1.01           H  
ATOM    857  N   SER A  57       8.896   4.797  13.845  1.00  1.03           N  
ATOM    858  CA  SER A  57       9.446   4.446  15.135  1.00  1.03           C  
ATOM    859  C   SER A  57      10.875   3.941  15.111  1.00  1.03           C  
ATOM    860  O   SER A  57      11.391   3.528  14.072  1.00  1.03           O  
ATOM    861  CB  SER A  57       8.598   3.329  15.704  1.00  1.03           C  
ATOM    862  OG  SER A  57       8.739   2.160  14.940  1.00  1.03           O  
ATOM    863  H   SER A  57       9.085   4.210  13.031  1.00  1.03           H  
ATOM    864  HA  SER A  57       9.407   5.330  15.767  1.00  1.03           H  
ATOM    865 1HB  SER A  57       8.882   3.132  16.738  1.00  1.03           H  
ATOM    866 2HB  SER A  57       7.564   3.638  15.699  1.00  1.03           H  
ATOM    867  HG  SER A  57       8.473   2.390  14.040  1.00  1.03           H  
ATOM    868  N   PHE A  58      11.507   3.957  16.279  1.00  1.12           N  
ATOM    869  CA  PHE A  58      12.823   3.354  16.433  1.00  1.12           C  
ATOM    870  C   PHE A  58      12.866   2.166  17.368  1.00  1.12           C  
ATOM    871  O   PHE A  58      12.207   2.124  18.414  1.00  1.12           O  
ATOM    872  CB  PHE A  58      13.882   4.335  16.921  1.00  1.12           C  
ATOM    873  CG  PHE A  58      14.405   5.306  15.943  1.00  1.12           C  
ATOM    874  CD1 PHE A  58      13.786   6.487  15.679  1.00  1.12           C  
ATOM    875  CD2 PHE A  58      15.594   5.014  15.314  1.00  1.12           C  
ATOM    876  CE1 PHE A  58      14.353   7.391  14.786  1.00  1.12           C  
ATOM    877  CE2 PHE A  58      16.163   5.878  14.442  1.00  1.12           C  
ATOM    878  CZ  PHE A  58      15.545   7.081  14.170  1.00  1.12           C  
ATOM    879  H   PHE A  58      11.025   4.368  17.079  1.00  1.12           H  
ATOM    880  HA  PHE A  58      13.135   3.008  15.454  1.00  1.12           H  
ATOM    881 1HB  PHE A  58      13.473   4.898  17.759  1.00  1.12           H  
ATOM    882 2HB  PHE A  58      14.733   3.765  17.310  1.00  1.12           H  
ATOM    883  HD1 PHE A  58      12.852   6.700  16.182  1.00  1.12           H  
ATOM    884  HD2 PHE A  58      16.079   4.067  15.539  1.00  1.12           H  
ATOM    885  HE1 PHE A  58      13.866   8.340  14.571  1.00  1.12           H  
ATOM    886  HE2 PHE A  58      17.104   5.617  13.971  1.00  1.12           H  
ATOM    887  HZ  PHE A  58      15.995   7.785  13.473  1.00  1.12           H  
ATOM    888  N   ASP A  59      13.708   1.216  16.994  1.00  1.25           N  
ATOM    889  CA  ASP A  59      14.002   0.063  17.820  1.00  1.25           C  
ATOM    890  C   ASP A  59      15.486   0.016  18.145  1.00  1.25           C  
ATOM    891  O   ASP A  59      16.307  -0.390  17.314  1.00  1.25           O  
ATOM    892  CB  ASP A  59      13.605  -1.234  17.141  1.00  1.25           C  
ATOM    893  CG  ASP A  59      13.890  -2.408  18.030  1.00  1.25           C  
ATOM    894  OD1 ASP A  59      14.398  -2.211  19.112  1.00  1.25           O  
ATOM    895  OD2 ASP A  59      13.685  -3.516  17.600  1.00  1.25           O  
ATOM    896  H   ASP A  59      14.163   1.314  16.086  1.00  1.25           H  
ATOM    897  HA  ASP A  59      13.449   0.151  18.755  1.00  1.25           H  
ATOM    898 1HB  ASP A  59      12.537  -1.215  16.902  1.00  1.25           H  
ATOM    899 2HB  ASP A  59      14.153  -1.346  16.202  1.00  1.25           H  
ATOM    900  N   ASP A  60      15.824   0.395  19.371  1.00  1.43           N  
ATOM    901  CA  ASP A  60      17.210   0.506  19.802  1.00  1.43           C  
ATOM    902  C   ASP A  60      17.926  -0.841  19.904  1.00  1.43           C  
ATOM    903  O   ASP A  60      19.154  -0.892  20.005  1.00  1.43           O  
ATOM    904  CB  ASP A  60      17.300   1.223  21.144  1.00  1.43           C  
ATOM    905  CG  ASP A  60      16.856   2.697  21.076  1.00  1.43           C  
ATOM    906  OD1 ASP A  60      16.678   3.210  19.998  1.00  1.43           O  
ATOM    907  OD2 ASP A  60      16.697   3.286  22.119  1.00  1.43           O  
ATOM    908  H   ASP A  60      15.089   0.653  20.012  1.00  1.43           H  
ATOM    909  HA  ASP A  60      17.730   1.085  19.070  1.00  1.43           H  
ATOM    910 1HB  ASP A  60      16.687   0.698  21.877  1.00  1.43           H  
ATOM    911 2HB  ASP A  60      18.333   1.191  21.496  1.00  1.43           H  
ATOM    912  N   GLU A  61      17.159  -1.932  19.976  1.00  1.62           N  
ATOM    913  CA  GLU A  61      17.759  -3.248  20.106  1.00  1.62           C  
ATOM    914  C   GLU A  61      17.843  -3.993  18.773  1.00  1.62           C  
ATOM    915  O   GLU A  61      18.390  -5.103  18.720  1.00  1.62           O  
ATOM    916  CB  GLU A  61      16.995  -4.085  21.132  1.00  1.62           C  
ATOM    917  CG  GLU A  61      17.054  -3.544  22.562  1.00  1.62           C  
ATOM    918  CD  GLU A  61      16.303  -4.406  23.566  1.00  1.62           C  
ATOM    919  OE1 GLU A  61      15.720  -5.388  23.170  1.00  1.62           O  
ATOM    920  OE2 GLU A  61      16.321  -4.073  24.728  1.00  1.62           O  
ATOM    921  H   GLU A  61      16.138  -1.864  19.867  1.00  1.62           H  
ATOM    922  HA  GLU A  61      18.777  -3.121  20.474  1.00  1.62           H  
ATOM    923 1HB  GLU A  61      15.944  -4.135  20.839  1.00  1.62           H  
ATOM    924 2HB  GLU A  61      17.388  -5.100  21.140  1.00  1.62           H  
ATOM    925 1HG  GLU A  61      18.098  -3.474  22.866  1.00  1.62           H  
ATOM    926 2HG  GLU A  61      16.635  -2.538  22.568  1.00  1.62           H  
ATOM    927  N   GLY A  62      17.244  -3.437  17.711  1.00  1.79           N  
ATOM    928  CA  GLY A  62      17.268  -4.103  16.408  1.00  1.79           C  
ATOM    929  C   GLY A  62      16.446  -5.401  16.359  1.00  1.79           C  
ATOM    930  O   GLY A  62      16.846  -6.350  15.679  1.00  1.79           O  
ATOM    931  H   GLY A  62      16.815  -2.512  17.783  1.00  1.79           H  
ATOM    932 1HA  GLY A  62      16.890  -3.410  15.654  1.00  1.79           H  
ATOM    933 2HA  GLY A  62      18.301  -4.318  16.141  1.00  1.79           H  
ATOM    934  N   GLN A  63      15.360  -5.479  17.136  1.00  1.90           N  
ATOM    935  CA  GLN A  63      14.540  -6.680  17.230  1.00  1.90           C  
ATOM    936  C   GLN A  63      13.292  -6.611  16.353  1.00  1.90           C  
ATOM    937  O   GLN A  63      12.643  -7.633  16.115  1.00  1.90           O  
ATOM    938  CB  GLN A  63      14.139  -6.899  18.683  1.00  1.90           C  
ATOM    939  CG  GLN A  63      15.335  -7.047  19.623  1.00  1.90           C  
ATOM    940  CD  GLN A  63      16.226  -8.238  19.330  1.00  1.90           C  
ATOM    941  OE1 GLN A  63      15.769  -9.389  19.337  1.00  1.90           O  
ATOM    942  NE2 GLN A  63      17.508  -7.973  19.065  1.00  1.90           N  
ATOM    943  H   GLN A  63      15.046  -4.660  17.651  1.00  1.90           H  
ATOM    944  HA  GLN A  63      15.135  -7.528  16.896  1.00  1.90           H  
ATOM    945 1HB  GLN A  63      13.551  -6.042  19.023  1.00  1.90           H  
ATOM    946 2HB  GLN A  63      13.513  -7.786  18.764  1.00  1.90           H  
ATOM    947 1HG  GLN A  63      15.941  -6.165  19.497  1.00  1.90           H  
ATOM    948 2HG  GLN A  63      14.988  -7.109  20.656  1.00  1.90           H  
ATOM    949 1HE2 GLN A  63      18.142  -8.717  18.862  1.00  1.90           H  
ATOM    950 2HE2 GLN A  63      17.846  -7.002  19.056  1.00  1.90           H  
ATOM    951  N   ASP A  64      12.982  -5.415  15.847  1.00  1.95           N  
ATOM    952  CA  ASP A  64      11.805  -5.171  15.015  1.00  1.95           C  
ATOM    953  C   ASP A  64      10.553  -5.543  15.816  1.00  1.95           C  
ATOM    954  O   ASP A  64       9.683  -6.288  15.373  1.00  1.95           O  
ATOM    955  CB  ASP A  64      11.915  -5.980  13.718  1.00  1.95           C  
ATOM    956  CG  ASP A  64      13.266  -5.719  13.017  1.00  1.95           C  
ATOM    957  OD1 ASP A  64      13.745  -4.613  13.052  1.00  1.95           O  
ATOM    958  OD2 ASP A  64      13.831  -6.645  12.468  1.00  1.95           O  
ATOM    959  H   ASP A  64      13.542  -4.619  16.146  1.00  1.95           H  
ATOM    960  HA  ASP A  64      11.758  -4.109  14.767  1.00  1.95           H  
ATOM    961 1HB  ASP A  64      11.799  -7.044  13.908  1.00  1.95           H  
ATOM    962 2HB  ASP A  64      11.113  -5.681  13.034  1.00  1.95           H  
ATOM    963  N   ALA A  65      10.501  -4.988  17.029  1.00  1.98           N  
ATOM    964  CA  ALA A  65       9.449  -5.214  18.021  1.00  1.98           C  
ATOM    965  C   ALA A  65       8.153  -4.432  17.793  1.00  1.98           C  
ATOM    966  O   ALA A  65       7.199  -4.608  18.548  1.00  1.98           O  
ATOM    967  CB  ALA A  65       9.987  -4.843  19.393  1.00  1.98           C  
ATOM    968  H   ALA A  65      11.277  -4.385  17.287  1.00  1.98           H  
ATOM    969  HA  ALA A  65       9.205  -6.277  18.001  1.00  1.98           H  
ATOM    970 1HB  ALA A  65       9.231  -5.053  20.148  1.00  1.98           H  
ATOM    971 2HB  ALA A  65      10.886  -5.425  19.601  1.00  1.98           H  
ATOM    972 3HB  ALA A  65      10.230  -3.779  19.411  1.00  1.98           H  
ATOM    973  N   PHE A  66       8.126  -3.559  16.788  1.00  2.03           N  
ATOM    974  CA  PHE A  66       6.951  -2.725  16.518  1.00  2.03           C  
ATOM    975  C   PHE A  66       5.725  -3.622  16.373  1.00  2.03           C  
ATOM    976  O   PHE A  66       5.804  -4.680  15.741  1.00  2.03           O  
ATOM    977  CB  PHE A  66       7.118  -1.918  15.232  1.00  2.03           C  
ATOM    978  CG  PHE A  66       6.065  -0.878  15.008  1.00  2.03           C  
ATOM    979  CD1 PHE A  66       6.223   0.384  15.543  1.00  2.03           C  
ATOM    980  CD2 PHE A  66       4.921  -1.137  14.314  1.00  2.03           C  
ATOM    981  CE1 PHE A  66       5.270   1.353  15.352  1.00  2.03           C  
ATOM    982  CE2 PHE A  66       3.972  -0.169  14.137  1.00  2.03           C  
ATOM    983  CZ  PHE A  66       4.155   1.066  14.650  1.00  2.03           C  
ATOM    984  H   PHE A  66       8.937  -3.468  16.198  1.00  2.03           H  
ATOM    985  HA  PHE A  66       6.801  -2.044  17.351  1.00  2.03           H  
ATOM    986 1HB  PHE A  66       8.067  -1.404  15.283  1.00  2.03           H  
ATOM    987 2HB  PHE A  66       7.139  -2.585  14.372  1.00  2.03           H  
ATOM    988  HD1 PHE A  66       7.123   0.602  16.116  1.00  2.03           H  
ATOM    989  HD2 PHE A  66       4.758  -2.122  13.913  1.00  2.03           H  
ATOM    990  HE1 PHE A  66       5.405   2.336  15.761  1.00  2.03           H  
ATOM    991  HE2 PHE A  66       3.072  -0.402  13.594  1.00  2.03           H  
ATOM    992  HZ  PHE A  66       3.423   1.803  14.511  1.00  2.03           H  
ATOM    993  N   VAL A  67       4.595  -3.202  16.934  1.00  2.11           N  
ATOM    994  CA  VAL A  67       3.388  -4.026  16.862  1.00  2.11           C  
ATOM    995  C   VAL A  67       2.393  -3.412  15.893  1.00  2.11           C  
ATOM    996  O   VAL A  67       2.509  -2.253  15.525  1.00  2.11           O  
ATOM    997  CB  VAL A  67       2.711  -4.116  18.231  1.00  2.11           C  
ATOM    998  CG1 VAL A  67       3.691  -4.686  19.255  1.00  2.11           C  
ATOM    999  CG2 VAL A  67       2.190  -2.767  18.593  1.00  2.11           C  
ATOM   1000  H   VAL A  67       4.610  -2.307  17.442  1.00  2.11           H  
ATOM   1001  HA  VAL A  67       3.657  -5.024  16.518  1.00  2.11           H  
ATOM   1002  HB  VAL A  67       1.874  -4.812  18.178  1.00  2.11           H  
ATOM   1003 1HG1 VAL A  67       3.202  -4.765  20.226  1.00  2.11           H  
ATOM   1004 2HG1 VAL A  67       4.024  -5.672  18.933  1.00  2.11           H  
ATOM   1005 3HG1 VAL A  67       4.559  -4.022  19.340  1.00  2.11           H  
ATOM   1006 1HG2 VAL A  67       1.689  -2.805  19.560  1.00  2.11           H  
ATOM   1007 2HG2 VAL A  67       3.007  -2.082  18.626  1.00  2.11           H  
ATOM   1008 3HG2 VAL A  67       1.483  -2.449  17.833  1.00  2.11           H  
ATOM   1009  N   ASP A  68       1.384  -4.170  15.501  1.00  2.24           N  
ATOM   1010  CA  ASP A  68       0.422  -3.664  14.535  1.00  2.24           C  
ATOM   1011  C   ASP A  68      -0.074  -2.267  14.971  1.00  2.24           C  
ATOM   1012  O   ASP A  68      -0.528  -2.135  16.109  1.00  2.24           O  
ATOM   1013  CB  ASP A  68      -0.756  -4.627  14.466  1.00  2.24           C  
ATOM   1014  CG  ASP A  68      -0.364  -5.993  13.918  1.00  2.24           C  
ATOM   1015  OD1 ASP A  68       0.755  -6.147  13.475  1.00  2.24           O  
ATOM   1016  OD2 ASP A  68      -1.190  -6.866  13.933  1.00  2.24           O  
ATOM   1017  H   ASP A  68       1.306  -5.118  15.847  1.00  2.24           H  
ATOM   1018  HA  ASP A  68       0.908  -3.646  13.569  1.00  2.24           H  
ATOM   1019 1HB  ASP A  68      -1.194  -4.752  15.462  1.00  2.24           H  
ATOM   1020 2HB  ASP A  68      -1.520  -4.221  13.817  1.00  2.24           H  
ATOM   1021  N   PRO A  69      -0.074  -1.235  14.089  1.00  2.45           N  
ATOM   1022  CA  PRO A  69      -0.470   0.146  14.366  1.00  2.45           C  
ATOM   1023  C   PRO A  69      -1.711   0.359  15.265  1.00  2.45           C  
ATOM   1024  O   PRO A  69      -1.649   1.251  16.116  1.00  2.45           O  
ATOM   1025  CB  PRO A  69      -0.638   0.724  12.953  1.00  2.45           C  
ATOM   1026  CG  PRO A  69       0.391  -0.013  12.160  1.00  2.45           C  
ATOM   1027  CD  PRO A  69       0.344  -1.442  12.685  1.00  2.45           C  
ATOM   1028  HA  PRO A  69       0.393   0.632  14.817  1.00  2.45           H  
ATOM   1029 1HB  PRO A  69      -1.640   0.638  12.593  1.00  2.45           H  
ATOM   1030 2HB  PRO A  69      -0.426   1.798  12.963  1.00  2.45           H  
ATOM   1031 1HG  PRO A  69       0.190   0.060  11.084  1.00  2.45           H  
ATOM   1032 2HG  PRO A  69       1.365   0.464  12.316  1.00  2.45           H  
ATOM   1033 1HD  PRO A  69      -0.390  -2.049  12.154  1.00  2.45           H  
ATOM   1034 2HD  PRO A  69       1.363  -1.844  12.618  1.00  2.45           H  
ATOM   1035  N   PRO A  70      -2.848  -0.387  15.137  1.00  2.73           N  
ATOM   1036  CA  PRO A  70      -4.018  -0.254  16.001  1.00  2.73           C  
ATOM   1037  C   PRO A  70      -3.701  -0.507  17.483  1.00  2.73           C  
ATOM   1038  O   PRO A  70      -4.454  -0.080  18.368  1.00  2.73           O  
ATOM   1039  CB  PRO A  70      -4.980  -1.305  15.441  1.00  2.73           C  
ATOM   1040  CG  PRO A  70      -4.550  -1.504  14.002  1.00  2.73           C  
ATOM   1041  CD  PRO A  70      -3.062  -1.399  14.046  1.00  2.73           C  
ATOM   1042  HA  PRO A  70      -4.434   0.758  15.872  1.00  2.73           H  
ATOM   1043 1HB  PRO A  70      -4.897  -2.221  16.045  1.00  2.73           H  
ATOM   1044 2HB  PRO A  70      -6.017  -0.954  15.533  1.00  2.73           H  
ATOM   1045 1HG  PRO A  70      -4.888  -2.477  13.634  1.00  2.73           H  
ATOM   1046 2HG  PRO A  70      -5.015  -0.743  13.360  1.00  2.73           H  
ATOM   1047 1HD  PRO A  70      -2.693  -2.363  14.354  1.00  2.73           H  
ATOM   1048 2HD  PRO A  70      -2.703  -1.111  13.078  1.00  2.73           H  
ATOM   1049  N   GLU A  71      -2.597  -1.221  17.746  1.00  3.07           N  
ATOM   1050  CA  GLU A  71      -2.156  -1.515  19.101  1.00  3.07           C  
ATOM   1051  C   GLU A  71      -0.974  -0.617  19.429  1.00  3.07           C  
ATOM   1052  O   GLU A  71      -0.813  -0.170  20.568  1.00  3.07           O  
ATOM   1053  CB  GLU A  71      -1.813  -2.994  19.264  1.00  3.07           C  
ATOM   1054  CG  GLU A  71      -3.019  -3.916  19.056  1.00  3.07           C  
ATOM   1055  CD  GLU A  71      -2.737  -5.394  19.284  1.00  3.07           C  
ATOM   1056  OE1 GLU A  71      -1.612  -5.751  19.545  1.00  3.07           O  
ATOM   1057  OE2 GLU A  71      -3.667  -6.161  19.191  1.00  3.07           O  
ATOM   1058  H   GLU A  71      -2.013  -1.558  16.991  1.00  3.07           H  
ATOM   1059  HA  GLU A  71      -2.954  -1.280  19.792  1.00  3.07           H  
ATOM   1060 1HB  GLU A  71      -1.042  -3.271  18.540  1.00  3.07           H  
ATOM   1061 2HB  GLU A  71      -1.410  -3.168  20.260  1.00  3.07           H  
ATOM   1062 1HG  GLU A  71      -3.812  -3.603  19.735  1.00  3.07           H  
ATOM   1063 2HG  GLU A  71      -3.382  -3.777  18.037  1.00  3.07           H  
ATOM   1064  N   ALA A  72      -0.183  -0.258  18.424  1.00  3.40           N  
ATOM   1065  CA  ALA A  72       0.951   0.631  18.679  1.00  3.40           C  
ATOM   1066  C   ALA A  72       0.405   1.938  19.262  1.00  3.40           C  
ATOM   1067  O   ALA A  72       0.998   2.534  20.171  1.00  3.40           O  
ATOM   1068  CB  ALA A  72       1.754   0.885  17.422  1.00  3.40           C  
ATOM   1069  H   ALA A  72      -0.346  -0.653  17.499  1.00  3.40           H  
ATOM   1070  HA  ALA A  72       1.598   0.161  19.418  1.00  3.40           H  
ATOM   1071 1HB  ALA A  72       2.594   1.535  17.648  1.00  3.40           H  
ATOM   1072 2HB  ALA A  72       2.128  -0.062  17.022  1.00  3.40           H  
ATOM   1073 3HB  ALA A  72       1.116   1.351  16.710  1.00  3.40           H  
ATOM   1074  N   GLY A  73      -0.782   2.337  18.780  1.00  3.62           N  
ATOM   1075  CA  GLY A  73      -1.499   3.524  19.245  1.00  3.62           C  
ATOM   1076  C   GLY A  73      -1.900   3.447  20.728  1.00  3.62           C  
ATOM   1077  O   GLY A  73      -2.202   4.471  21.341  1.00  3.62           O  
ATOM   1078  H   GLY A  73      -1.190   1.805  18.009  1.00  3.62           H  
ATOM   1079 1HA  GLY A  73      -0.884   4.405  19.085  1.00  3.62           H  
ATOM   1080 2HA  GLY A  73      -2.393   3.652  18.636  1.00  3.62           H  
ATOM   1081  N   GLN A  74      -1.925   2.233  21.296  1.00  3.60           N  
ATOM   1082  CA  GLN A  74      -2.239   2.001  22.703  1.00  3.60           C  
ATOM   1083  C   GLN A  74      -0.913   1.988  23.475  1.00  3.60           C  
ATOM   1084  O   GLN A  74      -0.875   2.092  24.703  1.00  3.60           O  
ATOM   1085  CB  GLN A  74      -2.994   0.676  22.856  1.00  3.60           C  
ATOM   1086  CG  GLN A  74      -4.348   0.666  22.141  1.00  3.60           C  
ATOM   1087  CD  GLN A  74      -5.061  -0.677  22.200  1.00  3.60           C  
ATOM   1088  OE1 GLN A  74      -5.374  -1.192  23.282  1.00  3.60           O  
ATOM   1089  NE2 GLN A  74      -5.326  -1.250  21.027  1.00  3.60           N  
ATOM   1090  H   GLN A  74      -1.672   1.424  20.748  1.00  3.60           H  
ATOM   1091  HA  GLN A  74      -2.853   2.818  23.077  1.00  3.60           H  
ATOM   1092 1HB  GLN A  74      -2.395  -0.141  22.465  1.00  3.60           H  
ATOM   1093 2HB  GLN A  74      -3.165   0.477  23.913  1.00  3.60           H  
ATOM   1094 1HG  GLN A  74      -4.992   1.419  22.591  1.00  3.60           H  
ATOM   1095 2HG  GLN A  74      -4.176   0.903  21.087  1.00  3.60           H  
ATOM   1096 1HE2 GLN A  74      -5.793  -2.133  20.991  1.00  3.60           H  
ATOM   1097 2HE2 GLN A  74      -5.044  -0.790  20.152  1.00  3.60           H  
ATOM   1098  N   SER A  75       0.169   1.902  22.696  1.00  3.31           N  
ATOM   1099  CA  SER A  75       1.568   1.926  23.099  1.00  3.31           C  
ATOM   1100  C   SER A  75       2.059   0.933  24.146  1.00  3.31           C  
ATOM   1101  O   SER A  75       2.813   1.284  25.051  1.00  3.31           O  
ATOM   1102  CB  SER A  75       1.940   3.340  23.447  1.00  3.31           C  
ATOM   1103  OG  SER A  75       1.834   4.145  22.288  1.00  3.31           O  
ATOM   1104  H   SER A  75       0.003   1.779  21.700  1.00  3.31           H  
ATOM   1105  HA  SER A  75       2.139   1.701  22.198  1.00  3.31           H  
ATOM   1106 1HB  SER A  75       1.258   3.710  24.213  1.00  3.31           H  
ATOM   1107 2HB  SER A  75       2.950   3.387  23.848  1.00  3.31           H  
ATOM   1108  HG  SER A  75       1.381   3.584  21.589  1.00  3.31           H  
ATOM   1109  N   GLY A  76       1.707  -0.342  23.950  1.00  2.82           N  
ATOM   1110  CA  GLY A  76       2.243  -1.447  24.759  1.00  2.82           C  
ATOM   1111  C   GLY A  76       3.505  -1.985  24.047  1.00  2.82           C  
ATOM   1112  O   GLY A  76       4.094  -2.996  24.426  1.00  2.82           O  
ATOM   1113  H   GLY A  76       1.051  -0.549  23.208  1.00  2.82           H  
ATOM   1114 1HA  GLY A  76       2.492  -1.094  25.760  1.00  2.82           H  
ATOM   1115 2HA  GLY A  76       1.497  -2.235  24.855  1.00  2.82           H  
ATOM   1116  N   ASP A  77       3.848  -1.279  22.972  1.00  2.26           N  
ATOM   1117  CA  ASP A  77       4.922  -1.488  22.013  1.00  2.26           C  
ATOM   1118  C   ASP A  77       6.272  -0.992  22.553  1.00  2.26           C  
ATOM   1119  O   ASP A  77       6.387   0.191  22.852  1.00  2.26           O  
ATOM   1120  CB  ASP A  77       4.560  -0.719  20.741  1.00  2.26           C  
ATOM   1121  CG  ASP A  77       5.497  -0.899  19.540  1.00  2.26           C  
ATOM   1122  OD1 ASP A  77       6.657  -1.207  19.704  1.00  2.26           O  
ATOM   1123  OD2 ASP A  77       5.009  -0.770  18.435  1.00  2.26           O  
ATOM   1124  H   ASP A  77       3.272  -0.476  22.801  1.00  2.26           H  
ATOM   1125  HA  ASP A  77       4.946  -2.540  21.757  1.00  2.26           H  
ATOM   1126 1HB  ASP A  77       3.554  -0.979  20.458  1.00  2.26           H  
ATOM   1127 2HB  ASP A  77       4.544   0.347  20.980  1.00  2.26           H  
ATOM   1128  N   PRO A  78       7.291  -1.858  22.739  1.00  1.77           N  
ATOM   1129  CA  PRO A  78       8.628  -1.518  23.219  1.00  1.77           C  
ATOM   1130  C   PRO A  78       9.363  -0.474  22.354  1.00  1.77           C  
ATOM   1131  O   PRO A  78      10.341   0.123  22.810  1.00  1.77           O  
ATOM   1132  CB  PRO A  78       9.366  -2.861  23.133  1.00  1.77           C  
ATOM   1133  CG  PRO A  78       8.289  -3.906  23.229  1.00  1.77           C  
ATOM   1134  CD  PRO A  78       7.098  -3.309  22.506  1.00  1.77           C  
ATOM   1135  HA  PRO A  78       8.555  -1.172  24.259  1.00  1.77           H  
ATOM   1136 1HB  PRO A  78       9.921  -2.913  22.184  1.00  1.77           H  
ATOM   1137 2HB  PRO A  78      10.108  -2.933  23.942  1.00  1.77           H  
ATOM   1138 1HG  PRO A  78       8.631  -4.847  22.775  1.00  1.77           H  
ATOM   1139 2HG  PRO A  78       8.070  -4.124  24.285  1.00  1.77           H  
ATOM   1140 1HD  PRO A  78       7.117  -3.537  21.419  1.00  1.77           H  
ATOM   1141 2HD  PRO A  78       6.199  -3.686  23.012  1.00  1.77           H  
ATOM   1142  N   ALA A  79       8.945  -0.304  21.092  1.00  1.40           N  
ATOM   1143  CA  ALA A  79       9.582   0.641  20.171  1.00  1.40           C  
ATOM   1144  C   ALA A  79       9.232   2.087  20.524  1.00  1.40           C  
ATOM   1145  O   ALA A  79       8.205   2.364  21.146  1.00  1.40           O  
ATOM   1146  CB  ALA A  79       9.173   0.343  18.737  1.00  1.40           C  
ATOM   1147  H   ALA A  79       8.123  -0.805  20.739  1.00  1.40           H  
ATOM   1148  HA  ALA A  79      10.663   0.525  20.259  1.00  1.40           H  
ATOM   1149 1HB  ALA A  79       9.678   1.035  18.063  1.00  1.40           H  
ATOM   1150 2HB  ALA A  79       9.447  -0.680  18.481  1.00  1.40           H  
ATOM   1151 3HB  ALA A  79       8.096   0.464  18.635  1.00  1.40           H  
ATOM   1152  N   VAL A  80      10.071   3.026  20.111  1.00  1.15           N  
ATOM   1153  CA  VAL A  80       9.763   4.423  20.372  1.00  1.15           C  
ATOM   1154  C   VAL A  80       9.083   5.056  19.181  1.00  1.15           C  
ATOM   1155  O   VAL A  80       9.697   5.209  18.126  1.00  1.15           O  
ATOM   1156  CB  VAL A  80      11.051   5.204  20.671  1.00  1.15           C  
ATOM   1157  CG1 VAL A  80      10.721   6.674  20.911  1.00  1.15           C  
ATOM   1158  CG2 VAL A  80      11.743   4.588  21.870  1.00  1.15           C  
ATOM   1159  H   VAL A  80      10.910   2.767  19.595  1.00  1.15           H  
ATOM   1160  HA  VAL A  80       9.098   4.484  21.234  1.00  1.15           H  
ATOM   1161  HB  VAL A  80      11.712   5.151  19.804  1.00  1.15           H  
ATOM   1162 1HG1 VAL A  80      11.635   7.228  21.107  1.00  1.15           H  
ATOM   1163 2HG1 VAL A  80      10.229   7.081  20.027  1.00  1.15           H  
ATOM   1164 3HG1 VAL A  80      10.053   6.762  21.767  1.00  1.15           H  
ATOM   1165 1HG2 VAL A  80      12.666   5.130  22.077  1.00  1.15           H  
ATOM   1166 2HG2 VAL A  80      11.084   4.642  22.736  1.00  1.15           H  
ATOM   1167 3HG2 VAL A  80      11.978   3.542  21.657  1.00  1.15           H  
ATOM   1168  N   VAL A  81       7.817   5.430  19.336  1.00  1.02           N  
ATOM   1169  CA  VAL A  81       7.097   5.985  18.197  1.00  1.02           C  
ATOM   1170  C   VAL A  81       7.262   7.487  18.190  1.00  1.02           C  
ATOM   1171  O   VAL A  81       7.049   8.148  19.206  1.00  1.02           O  
ATOM   1172  CB  VAL A  81       5.606   5.613  18.212  1.00  1.02           C  
ATOM   1173  CG1 VAL A  81       4.920   6.268  16.965  1.00  1.02           C  
ATOM   1174  CG2 VAL A  81       5.478   4.075  18.221  1.00  1.02           C  
ATOM   1175  H   VAL A  81       7.356   5.298  20.228  1.00  1.02           H  
ATOM   1176  HA  VAL A  81       7.527   5.594  17.280  1.00  1.02           H  
ATOM   1177  HB  VAL A  81       5.131   6.022  19.102  1.00  1.02           H  
ATOM   1178 1HG1 VAL A  81       3.874   6.038  16.943  1.00  1.02           H  
ATOM   1179 2HG1 VAL A  81       5.036   7.350  17.002  1.00  1.02           H  
ATOM   1180 3HG1 VAL A  81       5.387   5.891  16.051  1.00  1.02           H  
ATOM   1181 1HG2 VAL A  81       4.436   3.783  18.228  1.00  1.02           H  
ATOM   1182 2HG2 VAL A  81       5.955   3.682  17.348  1.00  1.02           H  
ATOM   1183 3HG2 VAL A  81       5.970   3.666  19.110  1.00  1.02           H  
ATOM   1184  N   LEU A  82       7.696   8.008  17.057  1.00  0.95           N  
ATOM   1185  CA  LEU A  82       7.954   9.422  16.921  1.00  0.95           C  
ATOM   1186  C   LEU A  82       6.898  10.159  16.100  1.00  0.95           C  
ATOM   1187  O   LEU A  82       6.554  11.306  16.393  1.00  0.95           O  
ATOM   1188  CB  LEU A  82       9.326   9.588  16.293  1.00  0.95           C  
ATOM   1189  CG  LEU A  82      10.454   8.996  17.102  1.00  0.95           C  
ATOM   1190  CD1 LEU A  82      11.746   9.206  16.384  1.00  0.95           C  
ATOM   1191  CD2 LEU A  82      10.479   9.631  18.452  1.00  0.95           C  
ATOM   1192  H   LEU A  82       7.841   7.396  16.261  1.00  0.95           H  
ATOM   1193  HA  LEU A  82       7.973   9.862  17.915  1.00  0.95           H  
ATOM   1194 1HB  LEU A  82       9.322   9.117  15.310  1.00  0.95           H  
ATOM   1195 2HB  LEU A  82       9.517  10.644  16.189  1.00  0.95           H  
ATOM   1196  HG  LEU A  82      10.296   7.919  17.211  1.00  0.95           H  
ATOM   1197 1HD1 LEU A  82      12.551   8.775  16.970  1.00  0.95           H  
ATOM   1198 2HD1 LEU A  82      11.692   8.729  15.409  1.00  0.95           H  
ATOM   1199 3HD1 LEU A  82      11.926  10.270  16.266  1.00  0.95           H  
ATOM   1200 1HD2 LEU A  82      11.275   9.192  19.026  1.00  0.95           H  
ATOM   1201 2HD2 LEU A  82      10.646  10.706  18.349  1.00  0.95           H  
ATOM   1202 3HD2 LEU A  82       9.530   9.458  18.959  1.00  0.95           H  
ATOM   1203  N   VAL A  83       6.402   9.500  15.060  1.00  0.94           N  
ATOM   1204  CA  VAL A  83       5.425  10.097  14.144  1.00  0.94           C  
ATOM   1205  C   VAL A  83       4.193   9.222  13.986  1.00  0.94           C  
ATOM   1206  O   VAL A  83       4.315   8.003  13.883  1.00  0.94           O  
ATOM   1207  CB  VAL A  83       6.038  10.352  12.758  1.00  0.94           C  
ATOM   1208  CG1 VAL A  83       5.030  10.879  11.822  1.00  0.94           C  
ATOM   1209  CG2 VAL A  83       7.216  11.308  12.873  1.00  0.94           C  
ATOM   1210  H   VAL A  83       6.739   8.554  14.887  1.00  0.94           H  
ATOM   1211  HA  VAL A  83       5.110  11.055  14.556  1.00  0.94           H  
ATOM   1212  HB  VAL A  83       6.336   9.440  12.357  1.00  0.94           H  
ATOM   1213 1HG1 VAL A  83       5.481  10.999  10.855  1.00  0.94           H  
ATOM   1214 2HG1 VAL A  83       4.228  10.162  11.734  1.00  0.94           H  
ATOM   1215 3HG1 VAL A  83       4.646  11.837  12.178  1.00  0.94           H  
ATOM   1216 1HG2 VAL A  83       7.657  11.477  11.893  1.00  0.94           H  
ATOM   1217 2HG2 VAL A  83       6.877  12.260  13.283  1.00  0.94           H  
ATOM   1218 3HG2 VAL A  83       7.956  10.876  13.526  1.00  0.94           H  
ATOM   1219  N   ASP A  84       3.010   9.847  13.983  1.00  0.97           N  
ATOM   1220  CA  ASP A  84       1.737   9.154  13.765  1.00  0.97           C  
ATOM   1221  C   ASP A  84       0.818  10.036  12.896  1.00  0.97           C  
ATOM   1222  O   ASP A  84       0.257  11.027  13.372  1.00  0.97           O  
ATOM   1223  CB  ASP A  84       1.090   8.823  15.114  1.00  0.97           C  
ATOM   1224  CG  ASP A  84      -0.219   8.024  15.048  1.00  0.97           C  
ATOM   1225  OD1 ASP A  84      -0.724   7.779  13.988  1.00  0.97           O  
ATOM   1226  OD2 ASP A  84      -0.688   7.630  16.110  1.00  0.97           O  
ATOM   1227  H   ASP A  84       2.995  10.850  14.102  1.00  0.97           H  
ATOM   1228  HA  ASP A  84       1.927   8.226  13.229  1.00  0.97           H  
ATOM   1229 1HB  ASP A  84       1.800   8.247  15.711  1.00  0.97           H  
ATOM   1230 2HB  ASP A  84       0.894   9.750  15.653  1.00  0.97           H  
ATOM   1231  N   LEU A  85       0.748   9.705  11.600  1.00  1.03           N  
ATOM   1232  CA  LEU A  85       0.018  10.482  10.591  1.00  1.03           C  
ATOM   1233  C   LEU A  85      -1.057   9.701   9.850  1.00  1.03           C  
ATOM   1234  O   LEU A  85      -0.971   8.484   9.692  1.00  1.03           O  
ATOM   1235  CB  LEU A  85       0.973  11.000   9.517  1.00  1.03           C  
ATOM   1236  CG  LEU A  85       2.113  11.855   9.969  1.00  1.03           C  
ATOM   1237  CD1 LEU A  85       3.016  12.099   8.793  1.00  1.03           C  
ATOM   1238  CD2 LEU A  85       1.614  13.158  10.533  1.00  1.03           C  
ATOM   1239  H   LEU A  85       1.222   8.850  11.309  1.00  1.03           H  
ATOM   1240  HA  LEU A  85      -0.457  11.325  11.091  1.00  1.03           H  
ATOM   1241 1HB  LEU A  85       1.398  10.139   9.003  1.00  1.03           H  
ATOM   1242 2HB  LEU A  85       0.394  11.575   8.790  1.00  1.03           H  
ATOM   1243  HG  LEU A  85       2.650  11.344  10.717  1.00  1.03           H  
ATOM   1244 1HD1 LEU A  85       3.845  12.700   9.106  1.00  1.03           H  
ATOM   1245 2HD1 LEU A  85       3.379  11.146   8.407  1.00  1.03           H  
ATOM   1246 3HD1 LEU A  85       2.463  12.621   8.014  1.00  1.03           H  
ATOM   1247 1HD2 LEU A  85       2.465  13.763  10.854  1.00  1.03           H  
ATOM   1248 2HD2 LEU A  85       1.054  13.696   9.767  1.00  1.03           H  
ATOM   1249 3HD2 LEU A  85       0.964  12.962  11.388  1.00  1.03           H  
ATOM   1250  N   VAL A  86      -2.034  10.411   9.307  1.00  1.11           N  
ATOM   1251  CA  VAL A  86      -2.979   9.757   8.411  1.00  1.11           C  
ATOM   1252  C   VAL A  86      -2.601  10.191   7.006  1.00  1.11           C  
ATOM   1253  O   VAL A  86      -2.228  11.345   6.798  1.00  1.11           O  
ATOM   1254  CB  VAL A  86      -4.429  10.157   8.711  1.00  1.11           C  
ATOM   1255  CG1 VAL A  86      -4.609  11.635   8.478  1.00  1.11           C  
ATOM   1256  CG2 VAL A  86      -5.383   9.327   7.844  1.00  1.11           C  
ATOM   1257  H   VAL A  86      -2.103  11.404   9.483  1.00  1.11           H  
ATOM   1258  HA  VAL A  86      -2.889   8.679   8.485  1.00  1.11           H  
ATOM   1259  HB  VAL A  86      -4.631   9.973   9.754  1.00  1.11           H  
ATOM   1260 1HG1 VAL A  86      -5.635  11.917   8.711  1.00  1.11           H  
ATOM   1261 2HG1 VAL A  86      -3.925  12.192   9.115  1.00  1.11           H  
ATOM   1262 3HG1 VAL A  86      -4.400  11.860   7.428  1.00  1.11           H  
ATOM   1263 1HG2 VAL A  86      -6.410   9.597   8.075  1.00  1.11           H  
ATOM   1264 2HG2 VAL A  86      -5.196   9.517   6.794  1.00  1.11           H  
ATOM   1265 3HG2 VAL A  86      -5.235   8.265   8.043  1.00  1.11           H  
ATOM   1266  N   ALA A  87      -2.639   9.269   6.058  1.00  1.20           N  
ATOM   1267  CA  ALA A  87      -2.318   9.595   4.677  1.00  1.20           C  
ATOM   1268  C   ALA A  87      -3.526  10.192   3.974  1.00  1.20           C  
ATOM   1269  O   ALA A  87      -4.668   9.855   4.285  1.00  1.20           O  
ATOM   1270  CB  ALA A  87      -1.827   8.365   3.944  1.00  1.20           C  
ATOM   1271  H   ALA A  87      -2.938   8.325   6.299  1.00  1.20           H  
ATOM   1272  HA  ALA A  87      -1.527  10.345   4.674  1.00  1.20           H  
ATOM   1273 1HB  ALA A  87      -1.574   8.623   2.921  1.00  1.20           H  
ATOM   1274 2HB  ALA A  87      -0.956   8.000   4.448  1.00  1.20           H  
ATOM   1275 3HB  ALA A  87      -2.604   7.603   3.943  1.00  1.20           H  
ATOM   1276  N   ASP A  88      -3.274  11.046   2.995  1.00  1.29           N  
ATOM   1277  CA  ASP A  88      -4.357  11.610   2.200  1.00  1.29           C  
ATOM   1278  C   ASP A  88      -5.158  10.549   1.457  1.00  1.29           C  
ATOM   1279  O   ASP A  88      -4.606   9.638   0.835  1.00  1.29           O  
ATOM   1280  CB  ASP A  88      -3.822  12.636   1.196  1.00  1.29           C  
ATOM   1281  CG  ASP A  88      -3.424  13.961   1.848  1.00  1.29           C  
ATOM   1282  OD1 ASP A  88      -3.732  14.152   2.993  1.00  1.29           O  
ATOM   1283  OD2 ASP A  88      -2.826  14.776   1.185  1.00  1.29           O  
ATOM   1284  H   ASP A  88      -2.321  11.306   2.799  1.00  1.29           H  
ATOM   1285  HA  ASP A  88      -5.036  12.126   2.878  1.00  1.29           H  
ATOM   1286 1HB  ASP A  88      -2.948  12.221   0.690  1.00  1.29           H  
ATOM   1287 2HB  ASP A  88      -4.579  12.832   0.437  1.00  1.29           H  
ATOM   1288  N   LYS A  89      -6.473  10.757   1.417  1.00  1.34           N  
ATOM   1289  CA  LYS A  89      -7.418   9.886   0.711  1.00  1.34           C  
ATOM   1290  C   LYS A  89      -7.148   9.796  -0.791  1.00  1.34           C  
ATOM   1291  O   LYS A  89      -7.585   8.858  -1.458  1.00  1.34           O  
ATOM   1292  CB  LYS A  89      -8.845  10.402   0.913  1.00  1.34           C  
ATOM   1293  CG  LYS A  89      -9.125  11.742   0.197  1.00  1.34           C  
ATOM   1294  CD  LYS A  89     -10.541  12.248   0.415  1.00  1.34           C  
ATOM   1295  CE  LYS A  89     -10.749  13.646  -0.219  1.00  1.34           C  
ATOM   1296  NZ  LYS A  89     -10.603  13.646  -1.724  1.00  1.34           N  
ATOM   1297  H   LYS A  89      -6.843  11.539   1.940  1.00  1.34           H  
ATOM   1298  HA  LYS A  89      -7.335   8.884   1.131  1.00  1.34           H  
ATOM   1299 1HB  LYS A  89      -9.553   9.667   0.531  1.00  1.34           H  
ATOM   1300 2HB  LYS A  89      -9.043  10.533   1.976  1.00  1.34           H  
ATOM   1301 1HG  LYS A  89      -8.410  12.501   0.512  1.00  1.34           H  
ATOM   1302 2HG  LYS A  89      -9.009  11.590  -0.871  1.00  1.34           H  
ATOM   1303 1HD  LYS A  89     -11.245  11.548  -0.035  1.00  1.34           H  
ATOM   1304 2HD  LYS A  89     -10.746  12.308   1.483  1.00  1.34           H  
ATOM   1305 1HE  LYS A  89     -11.749  13.992   0.033  1.00  1.34           H  
ATOM   1306 2HE  LYS A  89     -10.019  14.337   0.201  1.00  1.34           H  
ATOM   1307 1HZ  LYS A  89     -10.751  14.574  -2.075  1.00  1.34           H  
ATOM   1308 2HZ  LYS A  89      -9.652  13.342  -2.015  1.00  1.34           H  
ATOM   1309 3HZ  LYS A  89     -11.273  13.024  -2.132  1.00  1.34           H  
ATOM   1310  N   ASP A  90      -6.427  10.783  -1.311  1.00  1.34           N  
ATOM   1311  CA  ASP A  90      -6.137  10.896  -2.726  1.00  1.34           C  
ATOM   1312  C   ASP A  90      -5.037   9.954  -3.221  1.00  1.34           C  
ATOM   1313  O   ASP A  90      -4.856   9.810  -4.429  1.00  1.34           O  
ATOM   1314  CB  ASP A  90      -5.775  12.344  -3.046  1.00  1.34           C  
ATOM   1315  CG  ASP A  90      -6.990  13.286  -2.854  1.00  1.34           C  
ATOM   1316  OD1 ASP A  90      -8.103  12.792  -2.742  1.00  1.34           O  
ATOM   1317  OD2 ASP A  90      -6.801  14.469  -2.804  1.00  1.34           O  
ATOM   1318  H   ASP A  90      -6.081  11.493  -0.687  1.00  1.34           H  
ATOM   1319  HA  ASP A  90      -7.048  10.651  -3.271  1.00  1.34           H  
ATOM   1320 1HB  ASP A  90      -4.961  12.672  -2.398  1.00  1.34           H  
ATOM   1321 2HB  ASP A  90      -5.427  12.416  -4.077  1.00  1.34           H  
ATOM   1322  N   GLY A  91      -4.272   9.333  -2.316  1.00  1.27           N  
ATOM   1323  CA  GLY A  91      -3.230   8.415  -2.787  1.00  1.27           C  
ATOM   1324  C   GLY A  91      -2.008   9.103  -3.397  1.00  1.27           C  
ATOM   1325  O   GLY A  91      -1.483   8.656  -4.419  1.00  1.27           O  
ATOM   1326  H   GLY A  91      -4.432   9.456  -1.312  1.00  1.27           H  
ATOM   1327 1HA  GLY A  91      -2.906   7.790  -1.952  1.00  1.27           H  
ATOM   1328 2HA  GLY A  91      -3.660   7.745  -3.523  1.00  1.27           H  
ATOM   1329  N   ARG A  92      -1.577  10.219  -2.815  1.00  1.16           N  
ATOM   1330  CA  ARG A  92      -0.432  10.947  -3.353  1.00  1.16           C  
ATOM   1331  C   ARG A  92       0.732   9.991  -3.448  1.00  1.16           C  
ATOM   1332  O   ARG A  92       0.970   9.232  -2.525  1.00  1.16           O  
ATOM   1333  CB  ARG A  92      -0.029  12.078  -2.427  1.00  1.16           C  
ATOM   1334  CG  ARG A  92      -1.025  13.197  -2.296  1.00  1.16           C  
ATOM   1335  CD  ARG A  92      -0.509  14.252  -1.396  1.00  1.16           C  
ATOM   1336  NE  ARG A  92      -1.481  15.296  -1.170  1.00  1.16           N  
ATOM   1337  CZ  ARG A  92      -1.642  16.403  -1.924  1.00  1.16           C  
ATOM   1338  NH1 ARG A  92      -0.875  16.613  -2.977  1.00  1.16           N  
ATOM   1339  NH2 ARG A  92      -2.575  17.284  -1.600  1.00  1.16           N  
ATOM   1340  H   ARG A  92      -2.041  10.549  -1.983  1.00  1.16           H  
ATOM   1341  HA  ARG A  92      -0.675  11.331  -4.344  1.00  1.16           H  
ATOM   1342 1HB  ARG A  92       0.144  11.680  -1.431  1.00  1.16           H  
ATOM   1343 2HB  ARG A  92       0.916  12.505  -2.768  1.00  1.16           H  
ATOM   1344 1HG  ARG A  92      -1.222  13.636  -3.273  1.00  1.16           H  
ATOM   1345 2HG  ARG A  92      -1.957  12.810  -1.874  1.00  1.16           H  
ATOM   1346 1HD  ARG A  92      -0.266  13.806  -0.428  1.00  1.16           H  
ATOM   1347 2HD  ARG A  92       0.386  14.701  -1.823  1.00  1.16           H  
ATOM   1348  HE  ARG A  92      -2.098  15.174  -0.357  1.00  1.16           H  
ATOM   1349 1HH1 ARG A  92      -0.163  15.940  -3.222  1.00  1.16           H  
ATOM   1350 2HH1 ARG A  92      -1.001  17.444  -3.536  1.00  1.16           H  
ATOM   1351 1HH2 ARG A  92      -3.169  17.121  -0.790  1.00  1.16           H  
ATOM   1352 2HH2 ARG A  92      -2.700  18.112  -2.157  1.00  1.16           H  
ATOM   1353  N   GLN A  93       1.472  10.015  -4.544  1.00  1.03           N  
ATOM   1354  CA  GLN A  93       2.582   9.074  -4.668  1.00  1.03           C  
ATOM   1355  C   GLN A  93       3.651   9.220  -3.585  1.00  1.03           C  
ATOM   1356  O   GLN A  93       4.041   8.233  -2.959  1.00  1.03           O  
ATOM   1357  CB  GLN A  93       3.236   9.222  -6.046  1.00  1.03           C  
ATOM   1358  CG  GLN A  93       4.398   8.269  -6.296  1.00  1.03           C  
ATOM   1359  CD  GLN A  93       4.996   8.423  -7.684  1.00  1.03           C  
ATOM   1360  OE1 GLN A  93       4.302   8.827  -8.626  1.00  1.03           O  
ATOM   1361  NE2 GLN A  93       6.279   8.105  -7.827  1.00  1.03           N  
ATOM   1362  H   GLN A  93       1.254  10.653  -5.292  1.00  1.03           H  
ATOM   1363  HA  GLN A  93       2.172   8.064  -4.589  1.00  1.03           H  
ATOM   1364 1HB  GLN A  93       2.490   9.052  -6.820  1.00  1.03           H  
ATOM   1365 2HB  GLN A  93       3.611  10.237  -6.164  1.00  1.03           H  
ATOM   1366 1HG  GLN A  93       5.182   8.492  -5.571  1.00  1.03           H  
ATOM   1367 2HG  GLN A  93       4.053   7.239  -6.172  1.00  1.03           H  
ATOM   1368 1HE2 GLN A  93       6.721   8.189  -8.717  1.00  1.03           H  
ATOM   1369 2HE2 GLN A  93       6.817   7.773  -7.027  1.00  1.03           H  
ATOM   1370  N   THR A  94       4.099  10.448  -3.327  1.00  0.91           N  
ATOM   1371  CA  THR A  94       5.186  10.645  -2.368  1.00  0.91           C  
ATOM   1372  C   THR A  94       4.793  11.541  -1.201  1.00  0.91           C  
ATOM   1373  O   THR A  94       4.152  12.583  -1.373  1.00  0.91           O  
ATOM   1374  CB  THR A  94       6.445  11.201  -3.065  1.00  0.91           C  
ATOM   1375  OG1 THR A  94       6.857  10.278  -4.078  1.00  0.91           O  
ATOM   1376  CG2 THR A  94       7.601  11.371  -2.067  1.00  0.91           C  
ATOM   1377  H   THR A  94       3.717  11.239  -3.822  1.00  0.91           H  
ATOM   1378  HA  THR A  94       5.451   9.677  -1.949  1.00  0.91           H  
ATOM   1379  HB  THR A  94       6.214  12.161  -3.523  1.00  0.91           H  
ATOM   1380  HG1 THR A  94       7.040   9.425  -3.668  1.00  0.91           H  
ATOM   1381 1HG2 THR A  94       8.471  11.748  -2.594  1.00  0.91           H  
ATOM   1382 2HG2 THR A  94       7.327  12.075  -1.285  1.00  0.91           H  
ATOM   1383 3HG2 THR A  94       7.836  10.405  -1.618  1.00  0.91           H  
ATOM   1384  N   TYR A  95       5.192  11.106  -0.011  1.00  0.82           N  
ATOM   1385  CA  TYR A  95       4.942  11.801   1.238  1.00  0.82           C  
ATOM   1386  C   TYR A  95       6.244  12.124   1.947  1.00  0.82           C  
ATOM   1387  O   TYR A  95       7.221  11.374   1.857  1.00  0.82           O  
ATOM   1388  CB  TYR A  95       4.132  10.918   2.145  1.00  0.82           C  
ATOM   1389  CG  TYR A  95       2.782  10.567   1.654  1.00  0.82           C  
ATOM   1390  CD1 TYR A  95       2.657   9.533   0.767  1.00  0.82           C  
ATOM   1391  CD2 TYR A  95       1.658  11.222   2.133  1.00  0.82           C  
ATOM   1392  CE1 TYR A  95       1.428   9.135   0.363  1.00  0.82           C  
ATOM   1393  CE2 TYR A  95       0.409  10.823   1.714  1.00  0.82           C  
ATOM   1394  CZ  TYR A  95       0.297   9.770   0.835  1.00  0.82           C  
ATOM   1395  OH  TYR A  95      -0.933   9.332   0.431  1.00  0.82           O  
ATOM   1396  H   TYR A  95       5.708  10.226   0.019  1.00  0.82           H  
ATOM   1397  HA  TYR A  95       4.416  12.733   1.034  1.00  0.82           H  
ATOM   1398 1HB  TYR A  95       4.683  10.003   2.264  1.00  0.82           H  
ATOM   1399 2HB  TYR A  95       4.039  11.377   3.128  1.00  0.82           H  
ATOM   1400  HD1 TYR A  95       3.545   9.012   0.401  1.00  0.82           H  
ATOM   1401  HD2 TYR A  95       1.764  12.039   2.846  1.00  0.82           H  
ATOM   1402  HE1 TYR A  95       1.341   8.302  -0.327  1.00  0.82           H  
ATOM   1403  HE2 TYR A  95      -0.479  11.322   2.088  1.00  0.82           H  
ATOM   1404  HH  TYR A  95      -0.821   8.461  -0.035  1.00  0.82           H  
ATOM   1405  N   GLU A  96       6.249  13.208   2.715  1.00  0.77           N  
ATOM   1406  CA  GLU A  96       7.446  13.553   3.467  1.00  0.77           C  
ATOM   1407  C   GLU A  96       7.122  14.165   4.825  1.00  0.77           C  
ATOM   1408  O   GLU A  96       6.262  15.041   4.938  1.00  0.77           O  
ATOM   1409  CB  GLU A  96       8.305  14.508   2.633  1.00  0.77           C  
ATOM   1410  CG  GLU A  96       9.612  14.886   3.255  1.00  0.77           C  
ATOM   1411  CD  GLU A  96      10.468  15.729   2.345  1.00  0.77           C  
ATOM   1412  OE1 GLU A  96      10.878  15.233   1.318  1.00  0.77           O  
ATOM   1413  OE2 GLU A  96      10.720  16.864   2.670  1.00  0.77           O  
ATOM   1414  H   GLU A  96       5.430  13.798   2.770  1.00  0.77           H  
ATOM   1415  HA  GLU A  96       8.013  12.644   3.646  1.00  0.77           H  
ATOM   1416 1HB  GLU A  96       8.525  14.046   1.669  1.00  0.77           H  
ATOM   1417 2HB  GLU A  96       7.749  15.424   2.440  1.00  0.77           H  
ATOM   1418 1HG  GLU A  96       9.428  15.433   4.180  1.00  0.77           H  
ATOM   1419 2HG  GLU A  96      10.140  13.966   3.507  1.00  0.77           H  
ATOM   1420  N   GLN A  97       7.830  13.687   5.851  1.00  0.75           N  
ATOM   1421  CA  GLN A  97       7.682  14.174   7.219  1.00  0.75           C  
ATOM   1422  C   GLN A  97       9.005  14.240   7.962  1.00  0.75           C  
ATOM   1423  O   GLN A  97       9.764  13.274   8.006  1.00  0.75           O  
ATOM   1424  CB  GLN A  97       6.719  13.285   8.006  1.00  0.75           C  
ATOM   1425  CG  GLN A  97       6.557  13.661   9.489  1.00  0.75           C  
ATOM   1426  CD  GLN A  97       5.825  14.979   9.738  1.00  0.75           C  
ATOM   1427  OE1 GLN A  97       4.704  15.197   9.258  1.00  0.75           O  
ATOM   1428  NE2 GLN A  97       6.459  15.866  10.507  1.00  0.75           N  
ATOM   1429  H   GLN A  97       8.507  12.947   5.661  1.00  0.75           H  
ATOM   1430  HA  GLN A  97       7.273  15.182   7.180  1.00  0.75           H  
ATOM   1431 1HB  GLN A  97       5.736  13.325   7.539  1.00  0.75           H  
ATOM   1432 2HB  GLN A  97       7.062  12.250   7.961  1.00  0.75           H  
ATOM   1433 1HG  GLN A  97       5.998  12.901   9.966  1.00  0.75           H  
ATOM   1434 2HG  GLN A  97       7.538  13.724   9.950  1.00  0.75           H  
ATOM   1435 1HE2 GLN A  97       6.035  16.746  10.715  1.00  0.75           H  
ATOM   1436 2HE2 GLN A  97       7.387  15.643  10.895  1.00  0.75           H  
ATOM   1437  N   ALA A  98       9.291  15.388   8.549  1.00  0.77           N  
ATOM   1438  CA  ALA A  98      10.504  15.510   9.339  1.00  0.77           C  
ATOM   1439  C   ALA A  98      10.275  14.927  10.737  1.00  0.77           C  
ATOM   1440  O   ALA A  98       9.217  15.157  11.342  1.00  0.77           O  
ATOM   1441  CB  ALA A  98      10.912  16.964   9.404  1.00  0.77           C  
ATOM   1442  H   ALA A  98       8.655  16.170   8.468  1.00  0.77           H  
ATOM   1443  HA  ALA A  98      11.292  14.934   8.865  1.00  0.77           H  
ATOM   1444 1HB  ALA A  98      11.798  17.044   9.961  1.00  0.77           H  
ATOM   1445 2HB  ALA A  98      11.082  17.340   8.396  1.00  0.77           H  
ATOM   1446 3HB  ALA A  98      10.126  17.543   9.882  1.00  0.77           H  
ATOM   1447  N   VAL A  99      11.274  14.221  11.272  1.00  0.81           N  
ATOM   1448  CA  VAL A  99      11.172  13.655  12.614  1.00  0.81           C  
ATOM   1449  C   VAL A  99      12.421  13.977  13.430  1.00  0.81           C  
ATOM   1450  O   VAL A  99      13.529  13.954  12.908  1.00  0.81           O  
ATOM   1451  CB  VAL A  99      10.979  12.124  12.511  1.00  0.81           C  
ATOM   1452  CG1 VAL A  99      12.173  11.474  11.883  1.00  0.81           C  
ATOM   1453  CG2 VAL A  99      10.754  11.540  13.849  1.00  0.81           C  
ATOM   1454  H   VAL A  99      12.104  14.035  10.711  1.00  0.81           H  
ATOM   1455  HA  VAL A  99      10.306  14.088  13.114  1.00  0.81           H  
ATOM   1456  HB  VAL A  99      10.117  11.928  11.872  1.00  0.81           H  
ATOM   1457 1HG1 VAL A  99      12.008  10.400  11.799  1.00  0.81           H  
ATOM   1458 2HG1 VAL A  99      12.326  11.893  10.906  1.00  0.81           H  
ATOM   1459 3HG1 VAL A  99      13.048  11.661  12.504  1.00  0.81           H  
ATOM   1460 1HG2 VAL A  99      10.597  10.470  13.743  1.00  0.81           H  
ATOM   1461 2HG2 VAL A  99      11.616  11.714  14.479  1.00  0.81           H  
ATOM   1462 3HG2 VAL A  99       9.878  12.000  14.298  1.00  0.81           H  
ATOM   1463  N   THR A 100      12.275  14.260  14.717  1.00  0.88           N  
ATOM   1464  CA  THR A 100      13.471  14.560  15.502  1.00  0.88           C  
ATOM   1465  C   THR A 100      13.855  13.378  16.385  1.00  0.88           C  
ATOM   1466  O   THR A 100      13.011  12.791  17.062  1.00  0.88           O  
ATOM   1467  CB  THR A 100      13.287  15.846  16.332  1.00  0.88           C  
ATOM   1468  OG1 THR A 100      13.014  16.966  15.435  1.00  0.88           O  
ATOM   1469  CG2 THR A 100      14.577  16.141  17.116  1.00  0.88           C  
ATOM   1470  H   THR A 100      11.358  14.272  15.142  1.00  0.88           H  
ATOM   1471  HA  THR A 100      14.305  14.726  14.835  1.00  0.88           H  
ATOM   1472  HB  THR A 100      12.454  15.724  17.021  1.00  0.88           H  
ATOM   1473  HG1 THR A 100      13.829  17.268  15.013  1.00  0.88           H  
ATOM   1474 1HG2 THR A 100      14.458  17.055  17.692  1.00  0.88           H  
ATOM   1475 2HG2 THR A 100      14.800  15.318  17.794  1.00  0.88           H  
ATOM   1476 3HG2 THR A 100      15.404  16.264  16.415  1.00  0.88           H  
ATOM   1477  N   LEU A 101      15.135  13.015  16.335  1.00  0.96           N  
ATOM   1478  CA  LEU A 101      15.661  11.888  17.098  1.00  0.96           C  
ATOM   1479  C   LEU A 101      15.796  12.248  18.602  1.00  0.96           C  
ATOM   1480  O   LEU A 101      16.460  13.232  18.931  1.00  0.96           O  
ATOM   1481  CB  LEU A 101      17.033  11.507  16.513  1.00  0.96           C  
ATOM   1482  CG  LEU A 101      17.735  10.267  17.100  1.00  0.96           C  
ATOM   1483  CD1 LEU A 101      16.928   9.040  16.774  1.00  0.96           C  
ATOM   1484  CD2 LEU A 101      19.127  10.125  16.478  1.00  0.96           C  
ATOM   1485  H   LEU A 101      15.771  13.553  15.738  1.00  0.96           H  
ATOM   1486  HA  LEU A 101      15.003  11.047  16.941  1.00  0.96           H  
ATOM   1487 1HB  LEU A 101      16.898  11.315  15.472  1.00  0.96           H  
ATOM   1488 2HB  LEU A 101      17.713  12.361  16.611  1.00  0.96           H  
ATOM   1489  HG  LEU A 101      17.807  10.367  18.188  1.00  0.96           H  
ATOM   1490 1HD1 LEU A 101      17.417   8.157  17.185  1.00  0.96           H  
ATOM   1491 2HD1 LEU A 101      15.944   9.115  17.171  1.00  0.96           H  
ATOM   1492 3HD1 LEU A 101      16.869   8.957  15.700  1.00  0.96           H  
ATOM   1493 1HD2 LEU A 101      19.628   9.246  16.889  1.00  0.96           H  
ATOM   1494 2HD2 LEU A 101      19.033  10.016  15.398  1.00  0.96           H  
ATOM   1495 3HD2 LEU A 101      19.709  10.985  16.686  1.00  0.96           H  
ATOM   1496  N   PRO A 102      15.193  11.491  19.544  1.00  1.07           N  
ATOM   1497  CA  PRO A 102      15.277  11.679  20.987  1.00  1.07           C  
ATOM   1498  C   PRO A 102      16.711  11.591  21.491  1.00  1.07           C  
ATOM   1499  O   PRO A 102      17.611  11.146  20.778  1.00  1.07           O  
ATOM   1500  CB  PRO A 102      14.402  10.554  21.545  1.00  1.07           C  
ATOM   1501  CG  PRO A 102      13.476  10.201  20.440  1.00  1.07           C  
ATOM   1502  CD  PRO A 102      14.261  10.402  19.173  1.00  1.07           C  
ATOM   1503  HA  PRO A 102      14.846  12.661  21.239  1.00  1.07           H  
ATOM   1504 1HB  PRO A 102      15.008   9.720  21.866  1.00  1.07           H  
ATOM   1505 2HB  PRO A 102      13.866  10.911  22.435  1.00  1.07           H  
ATOM   1506 1HG  PRO A 102      13.135   9.164  20.563  1.00  1.07           H  
ATOM   1507 2HG  PRO A 102      12.581  10.839  20.485  1.00  1.07           H  
ATOM   1508 1HD  PRO A 102      14.786   9.484  18.936  1.00  1.07           H  
ATOM   1509 2HD  PRO A 102      13.542  10.712  18.406  1.00  1.07           H  
ATOM   1510  N   ASP A 103      16.939  12.025  22.727  1.00  1.18           N  
ATOM   1511  CA  ASP A 103      18.283  12.022  23.314  1.00  1.18           C  
ATOM   1512  C   ASP A 103      18.723  10.592  23.677  1.00  1.18           C  
ATOM   1513  O   ASP A 103      18.668  10.176  24.836  1.00  1.18           O  
ATOM   1514  CB  ASP A 103      18.303  12.923  24.560  1.00  1.18           C  
ATOM   1515  CG  ASP A 103      19.718  13.216  25.174  1.00  1.18           C  
ATOM   1516  OD1 ASP A 103      20.726  13.058  24.500  1.00  1.18           O  
ATOM   1517  OD2 ASP A 103      19.752  13.614  26.320  1.00  1.18           O  
ATOM   1518  H   ASP A 103      16.169  12.377  23.280  1.00  1.18           H  
ATOM   1519  HA  ASP A 103      18.978  12.429  22.589  1.00  1.18           H  
ATOM   1520 1HB  ASP A 103      17.840  13.879  24.314  1.00  1.18           H  
ATOM   1521 2HB  ASP A 103      17.689  12.465  25.336  1.00  1.18           H  
ATOM   1522  N   VAL A 104      19.154   9.855  22.653  1.00  1.29           N  
ATOM   1523  CA  VAL A 104      19.526   8.442  22.726  1.00  1.29           C  
ATOM   1524  C   VAL A 104      20.982   8.217  22.357  1.00  1.29           C  
ATOM   1525  O   VAL A 104      21.665   9.134  21.905  1.00  1.29           O  
ATOM   1526  CB  VAL A 104      18.687   7.616  21.726  1.00  1.29           C  
ATOM   1527  CG1 VAL A 104      17.238   7.764  22.042  1.00  1.29           C  
ATOM   1528  CG2 VAL A 104      18.999   8.076  20.286  1.00  1.29           C  
ATOM   1529  H   VAL A 104      19.124  10.311  21.743  1.00  1.29           H  
ATOM   1530  HA  VAL A 104      19.354   8.085  23.743  1.00  1.29           H  
ATOM   1531  HB  VAL A 104      18.937   6.559  21.828  1.00  1.29           H  
ATOM   1532 1HG1 VAL A 104      16.646   7.171  21.343  1.00  1.29           H  
ATOM   1533 2HG1 VAL A 104      17.048   7.424  23.060  1.00  1.29           H  
ATOM   1534 3HG1 VAL A 104      16.983   8.794  21.951  1.00  1.29           H  
ATOM   1535 1HG2 VAL A 104      18.414   7.485  19.581  1.00  1.29           H  
ATOM   1536 2HG2 VAL A 104      18.752   9.120  20.169  1.00  1.29           H  
ATOM   1537 3HG2 VAL A 104      20.064   7.934  20.078  1.00  1.29           H  
ATOM   1538  N   ARG A 105      21.470   7.005  22.592  1.00  1.38           N  
ATOM   1539  CA  ARG A 105      22.819   6.623  22.180  1.00  1.38           C  
ATOM   1540  C   ARG A 105      22.681   5.236  21.584  1.00  1.38           C  
ATOM   1541  O   ARG A 105      22.049   4.372  22.202  1.00  1.38           O  
ATOM   1542  CB  ARG A 105      23.799   6.581  23.345  1.00  1.38           C  
ATOM   1543  CG  ARG A 105      24.027   7.913  24.075  1.00  1.38           C  
ATOM   1544  CD  ARG A 105      24.754   8.915  23.242  1.00  1.38           C  
ATOM   1545  NE  ARG A 105      25.021  10.132  23.998  1.00  1.38           N  
ATOM   1546  CZ  ARG A 105      24.146  11.155  24.173  1.00  1.38           C  
ATOM   1547  NH1 ARG A 105      22.935  11.112  23.657  1.00  1.38           N  
ATOM   1548  NH2 ARG A 105      24.511  12.209  24.888  1.00  1.38           N  
ATOM   1549  H   ARG A 105      20.874   6.310  23.018  1.00  1.38           H  
ATOM   1550  HA  ARG A 105      23.184   7.308  21.409  1.00  1.38           H  
ATOM   1551 1HB  ARG A 105      23.453   5.858  24.082  1.00  1.38           H  
ATOM   1552 2HB  ARG A 105      24.767   6.238  22.983  1.00  1.38           H  
ATOM   1553 1HG  ARG A 105      23.072   8.346  24.367  1.00  1.38           H  
ATOM   1554 2HG  ARG A 105      24.622   7.730  24.970  1.00  1.38           H  
ATOM   1555 1HD  ARG A 105      25.706   8.498  22.917  1.00  1.38           H  
ATOM   1556 2HD  ARG A 105      24.160   9.177  22.367  1.00  1.38           H  
ATOM   1557  HE  ARG A 105      25.932  10.222  24.424  1.00  1.38           H  
ATOM   1558 1HH1 ARG A 105      22.626  10.304  23.101  1.00  1.38           H  
ATOM   1559 2HH1 ARG A 105      22.273  11.892  23.833  1.00  1.38           H  
ATOM   1560 1HH2 ARG A 105      25.432  12.249  25.294  1.00  1.38           H  
ATOM   1561 2HH2 ARG A 105      23.861  12.976  25.031  1.00  1.38           H  
ATOM   1562  N   CYS A 106      23.246   4.993  20.409  1.00  1.42           N  
ATOM   1563  CA  CYS A 106      23.005   3.702  19.778  1.00  1.42           C  
ATOM   1564  C   CYS A 106      24.019   3.311  18.711  1.00  1.42           C  
ATOM   1565  O   CYS A 106      24.306   4.067  17.788  1.00  1.42           O  
ATOM   1566  CB  CYS A 106      21.621   3.737  19.149  1.00  1.42           C  
ATOM   1567  SG  CYS A 106      21.092   2.237  18.385  1.00  1.42           S  
ATOM   1568  H   CYS A 106      23.755   5.727  19.915  1.00  1.42           H  
ATOM   1569  HA  CYS A 106      23.016   2.941  20.558  1.00  1.42           H  
ATOM   1570 1HB  CYS A 106      20.884   3.996  19.911  1.00  1.42           H  
ATOM   1571 2HB  CYS A 106      21.594   4.525  18.394  1.00  1.42           H  
ATOM   1572  N   ASP A 107      24.497   2.071  18.776  1.00  1.40           N  
ATOM   1573  CA  ASP A 107      25.424   1.607  17.751  1.00  1.40           C  
ATOM   1574  C   ASP A 107      24.699   1.016  16.540  1.00  1.40           C  
ATOM   1575  O   ASP A 107      25.188   1.105  15.411  1.00  1.40           O  
ATOM   1576  CB  ASP A 107      26.353   0.549  18.334  1.00  1.40           C  
ATOM   1577  CG  ASP A 107      27.248   1.099  19.442  1.00  1.40           C  
ATOM   1578  OD1 ASP A 107      27.968   2.035  19.192  1.00  1.40           O  
ATOM   1579  OD2 ASP A 107      27.182   0.589  20.534  1.00  1.40           O  
ATOM   1580  H   ASP A 107      24.238   1.471  19.545  1.00  1.40           H  
ATOM   1581  HA  ASP A 107      26.023   2.453  17.417  1.00  1.40           H  
ATOM   1582 1HB  ASP A 107      25.764  -0.276  18.733  1.00  1.40           H  
ATOM   1583 2HB  ASP A 107      26.983   0.146  17.542  1.00  1.40           H  
ATOM   1584  N   ARG A 108      23.569   0.356  16.776  1.00  1.34           N  
ATOM   1585  CA  ARG A 108      22.822  -0.272  15.691  1.00  1.34           C  
ATOM   1586  C   ARG A 108      21.314  -0.147  15.883  1.00  1.34           C  
ATOM   1587  O   ARG A 108      20.702  -1.030  16.484  1.00  1.34           O  
ATOM   1588  CB  ARG A 108      23.173  -1.752  15.555  1.00  1.34           C  
ATOM   1589  CG  ARG A 108      24.630  -2.083  15.138  1.00  1.34           C  
ATOM   1590  CD  ARG A 108      24.910  -1.700  13.716  1.00  1.34           C  
ATOM   1591  NE  ARG A 108      26.259  -2.075  13.300  1.00  1.34           N  
ATOM   1592  CZ  ARG A 108      27.373  -1.318  13.458  1.00  1.34           C  
ATOM   1593  NH1 ARG A 108      27.323  -0.134  14.035  1.00  1.34           N  
ATOM   1594  NH2 ARG A 108      28.537  -1.778  13.024  1.00  1.34           N  
ATOM   1595  H   ARG A 108      23.199   0.315  17.714  1.00  1.34           H  
ATOM   1596  HA  ARG A 108      23.081   0.234  14.760  1.00  1.34           H  
ATOM   1597 1HB  ARG A 108      22.989  -2.248  16.507  1.00  1.34           H  
ATOM   1598 2HB  ARG A 108      22.511  -2.209  14.820  1.00  1.34           H  
ATOM   1599 1HG  ARG A 108      25.343  -1.580  15.779  1.00  1.34           H  
ATOM   1600 2HG  ARG A 108      24.781  -3.159  15.223  1.00  1.34           H  
ATOM   1601 1HD  ARG A 108      24.202  -2.208  13.063  1.00  1.34           H  
ATOM   1602 2HD  ARG A 108      24.802  -0.623  13.593  1.00  1.34           H  
ATOM   1603  HE  ARG A 108      26.370  -2.973  12.852  1.00  1.34           H  
ATOM   1604 1HH1 ARG A 108      26.438   0.249  14.395  1.00  1.34           H  
ATOM   1605 2HH1 ARG A 108      28.165   0.408  14.143  1.00  1.34           H  
ATOM   1606 1HH2 ARG A 108      28.590  -2.684  12.580  1.00  1.34           H  
ATOM   1607 2HH2 ARG A 108      29.371  -1.221  13.138  1.00  1.34           H  
ATOM   1608  N   CYS A 109      20.719   0.938  15.396  1.00  1.24           N  
ATOM   1609  CA  CYS A 109      19.282   1.156  15.552  1.00  1.24           C  
ATOM   1610  C   CYS A 109      18.535   0.988  14.262  1.00  1.24           C  
ATOM   1611  O   CYS A 109      19.055   1.268  13.181  1.00  1.24           O  
ATOM   1612  CB  CYS A 109      18.928   2.541  16.096  1.00  1.24           C  
ATOM   1613  SG  CYS A 109      19.252   2.872  17.820  1.00  1.24           S  
ATOM   1614  H   CYS A 109      21.255   1.639  14.884  1.00  1.24           H  
ATOM   1615  HA  CYS A 109      18.899   0.422  16.264  1.00  1.24           H  
ATOM   1616 1HB  CYS A 109      19.463   3.293  15.509  1.00  1.24           H  
ATOM   1617 2HB  CYS A 109      17.870   2.709  15.933  1.00  1.24           H  
ATOM   1618  N   THR A 110      17.281   0.600  14.376  1.00  1.14           N  
ATOM   1619  CA  THR A 110      16.464   0.513  13.187  1.00  1.14           C  
ATOM   1620  C   THR A 110      15.292   1.485  13.197  1.00  1.14           C  
ATOM   1621  O   THR A 110      14.578   1.615  14.195  1.00  1.14           O  
ATOM   1622  CB  THR A 110      15.995  -0.930  12.980  1.00  1.14           C  
ATOM   1623  OG1 THR A 110      17.151  -1.780  12.793  1.00  1.14           O  
ATOM   1624  CG2 THR A 110      15.106  -1.037  11.797  1.00  1.14           C  
ATOM   1625  H   THR A 110      16.908   0.341  15.294  1.00  1.14           H  
ATOM   1626  HA  THR A 110      17.080   0.767  12.324  1.00  1.14           H  
ATOM   1627  HB  THR A 110      15.453  -1.261  13.866  1.00  1.14           H  
ATOM   1628  HG1 THR A 110      17.569  -1.604  11.896  1.00  1.14           H  
ATOM   1629 1HG2 THR A 110      14.795  -2.077  11.675  1.00  1.14           H  
ATOM   1630 2HG2 THR A 110      14.225  -0.412  11.926  1.00  1.14           H  
ATOM   1631 3HG2 THR A 110      15.670  -0.711  10.925  1.00  1.14           H  
ATOM   1632  N   LEU A 111      15.132   2.183  12.071  1.00  1.05           N  
ATOM   1633  CA  LEU A 111      14.042   3.120  11.817  1.00  1.05           C  
ATOM   1634  C   LEU A 111      12.996   2.368  11.035  1.00  1.05           C  
ATOM   1635  O   LEU A 111      13.287   1.812   9.974  1.00  1.05           O  
ATOM   1636  CB  LEU A 111      14.505   4.315  10.987  1.00  1.05           C  
ATOM   1637  CG  LEU A 111      13.455   5.322  10.568  1.00  1.05           C  
ATOM   1638  CD1 LEU A 111      12.935   6.011  11.767  1.00  1.05           C  
ATOM   1639  CD2 LEU A 111      14.072   6.303   9.593  1.00  1.05           C  
ATOM   1640  H   LEU A 111      15.793   2.008  11.316  1.00  1.05           H  
ATOM   1641  HA  LEU A 111      13.618   3.459  12.763  1.00  1.05           H  
ATOM   1642 1HB  LEU A 111      15.245   4.852  11.567  1.00  1.05           H  
ATOM   1643 2HB  LEU A 111      14.978   3.938  10.085  1.00  1.05           H  
ATOM   1644  HG  LEU A 111      12.623   4.806  10.085  1.00  1.05           H  
ATOM   1645 1HD1 LEU A 111      12.206   6.726  11.463  1.00  1.05           H  
ATOM   1646 2HD1 LEU A 111      12.491   5.289  12.457  1.00  1.05           H  
ATOM   1647 3HD1 LEU A 111      13.741   6.513  12.238  1.00  1.05           H  
ATOM   1648 1HD2 LEU A 111      13.322   7.028   9.279  1.00  1.05           H  
ATOM   1649 2HD2 LEU A 111      14.899   6.819  10.077  1.00  1.05           H  
ATOM   1650 3HD2 LEU A 111      14.439   5.756   8.723  1.00  1.05           H  
ATOM   1651  N   GLN A 112      11.794   2.311  11.570  1.00  0.99           N  
ATOM   1652  CA  GLN A 112      10.751   1.529  10.946  1.00  0.99           C  
ATOM   1653  C   GLN A 112       9.505   2.340  10.624  1.00  0.99           C  
ATOM   1654  O   GLN A 112       8.950   3.040  11.478  1.00  0.99           O  
ATOM   1655  CB  GLN A 112      10.450   0.352  11.875  1.00  0.99           C  
ATOM   1656  CG  GLN A 112       9.467  -0.622  11.410  1.00  0.99           C  
ATOM   1657  CD  GLN A 112       9.481  -1.841  12.300  1.00  0.99           C  
ATOM   1658  OE1 GLN A 112       9.687  -1.756  13.513  1.00  0.99           O  
ATOM   1659  NE2 GLN A 112       9.281  -2.979  11.702  1.00  0.99           N  
ATOM   1660  H   GLN A 112      11.615   2.793  12.444  1.00  0.99           H  
ATOM   1661  HA  GLN A 112      11.128   1.130  10.007  1.00  0.99           H  
ATOM   1662 1HB  GLN A 112      11.375  -0.191  12.071  1.00  0.99           H  
ATOM   1663 2HB  GLN A 112      10.101   0.741  12.835  1.00  0.99           H  
ATOM   1664 1HG  GLN A 112       8.510  -0.170  11.482  1.00  0.99           H  
ATOM   1665 2HG  GLN A 112       9.670  -0.912  10.378  1.00  0.99           H  
ATOM   1666 1HE2 GLN A 112       9.273  -3.851  12.207  1.00  0.99           H  
ATOM   1667 2HE2 GLN A 112       9.163  -3.011  10.709  1.00  0.99           H  
ATOM   1668  N   LEU A 113       9.090   2.251   9.361  1.00  0.97           N  
ATOM   1669  CA  LEU A 113       7.894   2.903   8.838  1.00  0.97           C  
ATOM   1670  C   LEU A 113       6.800   1.870   8.681  1.00  0.97           C  
ATOM   1671  O   LEU A 113       7.003   0.846   8.015  1.00  0.97           O  
ATOM   1672  CB  LEU A 113       8.189   3.536   7.480  1.00  0.97           C  
ATOM   1673  CG  LEU A 113       7.010   4.165   6.728  1.00  0.97           C  
ATOM   1674  CD1 LEU A 113       6.466   5.380   7.484  1.00  0.97           C  
ATOM   1675  CD2 LEU A 113       7.484   4.549   5.357  1.00  0.97           C  
ATOM   1676  H   LEU A 113       9.628   1.673   8.714  1.00  0.97           H  
ATOM   1677  HA  LEU A 113       7.564   3.670   9.537  1.00  0.97           H  
ATOM   1678 1HB  LEU A 113       8.933   4.317   7.625  1.00  0.97           H  
ATOM   1679 2HB  LEU A 113       8.625   2.770   6.833  1.00  0.97           H  
ATOM   1680  HG  LEU A 113       6.204   3.429   6.642  1.00  0.97           H  
ATOM   1681 1HD1 LEU A 113       5.634   5.812   6.932  1.00  0.97           H  
ATOM   1682 2HD1 LEU A 113       6.126   5.076   8.478  1.00  0.97           H  
ATOM   1683 3HD1 LEU A 113       7.252   6.119   7.575  1.00  0.97           H  
ATOM   1684 1HD2 LEU A 113       6.648   4.967   4.809  1.00  0.97           H  
ATOM   1685 2HD2 LEU A 113       8.280   5.285   5.443  1.00  0.97           H  
ATOM   1686 3HD2 LEU A 113       7.861   3.670   4.835  1.00  0.97           H  
ATOM   1687  N   VAL A 114       5.658   2.089   9.335  1.00  1.00           N  
ATOM   1688  CA  VAL A 114       4.610   1.087   9.255  1.00  1.00           C  
ATOM   1689  C   VAL A 114       3.261   1.661   8.866  1.00  1.00           C  
ATOM   1690  O   VAL A 114       2.792   2.634   9.459  1.00  1.00           O  
ATOM   1691  CB  VAL A 114       4.477   0.350  10.587  1.00  1.00           C  
ATOM   1692  CG1 VAL A 114       3.423  -0.753  10.447  1.00  1.00           C  
ATOM   1693  CG2 VAL A 114       5.830  -0.142  10.967  1.00  1.00           C  
ATOM   1694  H   VAL A 114       5.545   2.931   9.896  1.00  1.00           H  
ATOM   1695  HA  VAL A 114       4.888   0.359   8.498  1.00  1.00           H  
ATOM   1696  HB  VAL A 114       4.115   1.025  11.360  1.00  1.00           H  
ATOM   1697 1HG1 VAL A 114       3.324  -1.282  11.384  1.00  1.00           H  
ATOM   1698 2HG1 VAL A 114       2.469  -0.327  10.174  1.00  1.00           H  
ATOM   1699 3HG1 VAL A 114       3.736  -1.449   9.671  1.00  1.00           H  
ATOM   1700 1HG2 VAL A 114       5.800  -0.675  11.882  1.00  1.00           H  
ATOM   1701 2HG2 VAL A 114       6.200  -0.780  10.186  1.00  1.00           H  
ATOM   1702 3HG2 VAL A 114       6.488   0.706  11.085  1.00  1.00           H  
ATOM   1703  N   GLN A 115       2.650   1.034   7.869  1.00  1.08           N  
ATOM   1704  CA  GLN A 115       1.344   1.368   7.332  1.00  1.08           C  
ATOM   1705  C   GLN A 115       0.238   0.434   7.772  1.00  1.08           C  
ATOM   1706  O   GLN A 115       0.396  -0.790   7.727  1.00  1.08           O  
ATOM   1707  CB  GLN A 115       1.355   1.274   5.808  1.00  1.08           C  
ATOM   1708  CG  GLN A 115      -0.022   1.581   5.134  1.00  1.08           C  
ATOM   1709  CD  GLN A 115      -0.030   1.512   3.592  1.00  1.08           C  
ATOM   1710  OE1 GLN A 115       0.717   0.759   2.945  1.00  1.08           O  
ATOM   1711  NE2 GLN A 115      -0.913   2.307   3.002  1.00  1.08           N  
ATOM   1712  H   GLN A 115       3.136   0.256   7.443  1.00  1.08           H  
ATOM   1713  HA  GLN A 115       1.095   2.377   7.640  1.00  1.08           H  
ATOM   1714 1HB  GLN A 115       2.112   1.884   5.413  1.00  1.08           H  
ATOM   1715 2HB  GLN A 115       1.608   0.262   5.543  1.00  1.08           H  
ATOM   1716 1HG  GLN A 115      -0.728   0.826   5.461  1.00  1.08           H  
ATOM   1717 2HG  GLN A 115      -0.374   2.564   5.453  1.00  1.08           H  
ATOM   1718 1HE2 GLN A 115      -1.006   2.335   2.004  1.00  1.08           H  
ATOM   1719 2HE2 GLN A 115      -1.514   2.883   3.568  1.00  1.08           H  
ATOM   1720  N   VAL A 116      -0.908   1.009   8.112  1.00  1.23           N  
ATOM   1721  CA  VAL A 116      -2.119   0.218   8.280  1.00  1.23           C  
ATOM   1722  C   VAL A 116      -3.166   0.779   7.347  1.00  1.23           C  
ATOM   1723  O   VAL A 116      -3.424   1.982   7.350  1.00  1.23           O  
ATOM   1724  CB  VAL A 116      -2.626   0.261   9.722  1.00  1.23           C  
ATOM   1725  CG1 VAL A 116      -2.822   1.671  10.135  1.00  1.23           C  
ATOM   1726  CG2 VAL A 116      -3.945  -0.466   9.842  1.00  1.23           C  
ATOM   1727  H   VAL A 116      -0.931   2.025   8.214  1.00  1.23           H  
ATOM   1728  HA  VAL A 116      -1.921  -0.807   7.988  1.00  1.23           H  
ATOM   1729  HB  VAL A 116      -1.908  -0.202  10.361  1.00  1.23           H  
ATOM   1730 1HG1 VAL A 116      -3.183   1.713  11.160  1.00  1.23           H  
ATOM   1731 2HG1 VAL A 116      -1.869   2.194  10.061  1.00  1.23           H  
ATOM   1732 3HG1 VAL A 116      -3.552   2.136   9.479  1.00  1.23           H  
ATOM   1733 1HG2 VAL A 116      -4.284  -0.425  10.873  1.00  1.23           H  
ATOM   1734 2HG2 VAL A 116      -4.687   0.008   9.203  1.00  1.23           H  
ATOM   1735 3HG2 VAL A 116      -3.835  -1.497   9.541  1.00  1.23           H  
ATOM   1736  N   MET A 117      -3.822  -0.078   6.585  1.00  1.47           N  
ATOM   1737  CA  MET A 117      -4.828   0.404   5.646  1.00  1.47           C  
ATOM   1738  C   MET A 117      -6.162   0.591   6.355  1.00  1.47           C  
ATOM   1739  O   MET A 117      -6.467  -0.148   7.296  1.00  1.47           O  
ATOM   1740  CB  MET A 117      -4.889  -0.573   4.493  1.00  1.47           C  
ATOM   1741  CG  MET A 117      -3.554  -0.607   3.742  1.00  1.47           C  
ATOM   1742  SD  MET A 117      -3.504  -1.732   2.362  1.00  1.47           S  
ATOM   1743  CE  MET A 117      -1.739  -1.707   2.032  1.00  1.47           C  
ATOM   1744  H   MET A 117      -3.576  -1.074   6.593  1.00  1.47           H  
ATOM   1745  HA  MET A 117      -4.521   1.372   5.257  1.00  1.47           H  
ATOM   1746 1HB  MET A 117      -5.106  -1.574   4.866  1.00  1.47           H  
ATOM   1747 2HB  MET A 117      -5.685  -0.286   3.802  1.00  1.47           H  
ATOM   1748 1HG  MET A 117      -3.321   0.396   3.386  1.00  1.47           H  
ATOM   1749 2HG  MET A 117      -2.768  -0.899   4.439  1.00  1.47           H  
ATOM   1750 1HE  MET A 117      -1.520  -2.368   1.195  1.00  1.47           H  
ATOM   1751 2HE  MET A 117      -1.431  -0.691   1.793  1.00  1.47           H  
ATOM   1752 3HE  MET A 117      -1.195  -2.051   2.919  1.00  1.47           H  
ATOM   1753  N   THR A 118      -6.975   1.557   5.921  1.00  1.84           N  
ATOM   1754  CA  THR A 118      -8.250   1.704   6.616  1.00  1.84           C  
ATOM   1755  C   THR A 118      -9.172   0.567   6.247  1.00  1.84           C  
ATOM   1756  O   THR A 118      -8.960  -0.131   5.254  1.00  1.84           O  
ATOM   1757  CB  THR A 118      -9.029   3.002   6.252  1.00  1.84           C  
ATOM   1758  OG1 THR A 118      -9.414   2.975   4.859  1.00  1.84           O  
ATOM   1759  CG2 THR A 118      -8.216   4.229   6.502  1.00  1.84           C  
ATOM   1760  H   THR A 118      -6.699   2.175   5.155  1.00  1.84           H  
ATOM   1761  HA  THR A 118      -8.075   1.677   7.692  1.00  1.84           H  
ATOM   1762  HB  THR A 118      -9.930   3.054   6.862  1.00  1.84           H  
ATOM   1763  HG1 THR A 118     -10.337   2.598   4.774  1.00  1.84           H  
ATOM   1764 1HG2 THR A 118      -8.802   5.110   6.246  1.00  1.84           H  
ATOM   1765 2HG2 THR A 118      -7.925   4.273   7.544  1.00  1.84           H  
ATOM   1766 3HG2 THR A 118      -7.361   4.189   5.887  1.00  1.84           H  
ATOM   1767  N   ASP A 119     -10.196   0.381   7.073  1.00  2.36           N  
ATOM   1768  CA  ASP A 119     -11.299  -0.556   6.867  1.00  2.36           C  
ATOM   1769  C   ASP A 119     -10.926  -2.052   6.849  1.00  2.36           C  
ATOM   1770  O   ASP A 119     -11.818  -2.899   6.751  1.00  2.36           O  
ATOM   1771  CB  ASP A 119     -11.968  -0.172   5.550  1.00  2.36           C  
ATOM   1772  CG  ASP A 119     -12.418   1.285   5.595  1.00  2.36           C  
ATOM   1773  OD1 ASP A 119     -12.987   1.680   6.580  1.00  2.36           O  
ATOM   1774  OD2 ASP A 119     -12.065   2.022   4.700  1.00  2.36           O  
ATOM   1775  H   ASP A 119     -10.238   0.969   7.894  1.00  2.36           H  
ATOM   1776  HA  ASP A 119     -12.014  -0.405   7.676  1.00  2.36           H  
ATOM   1777 1HB  ASP A 119     -11.299  -0.328   4.705  1.00  2.36           H  
ATOM   1778 2HB  ASP A 119     -12.841  -0.803   5.391  1.00  2.36           H  
ATOM   1779  N   LYS A 120      -9.638  -2.365   7.010  1.00  3.03           N  
ATOM   1780  CA  LYS A 120      -9.135  -3.732   7.041  1.00  3.03           C  
ATOM   1781  C   LYS A 120      -8.339  -4.047   8.287  1.00  3.03           C  
ATOM   1782  O   LYS A 120      -7.510  -4.958   8.276  1.00  3.03           O  
ATOM   1783  CB  LYS A 120      -8.265  -4.040   5.844  1.00  3.03           C  
ATOM   1784  CG  LYS A 120      -8.952  -3.988   4.507  1.00  3.03           C  
ATOM   1785  CD  LYS A 120      -7.995  -4.521   3.487  1.00  3.03           C  
ATOM   1786  CE  LYS A 120      -8.532  -4.582   2.090  1.00  3.03           C  
ATOM   1787  NZ  LYS A 120      -7.517  -5.206   1.187  1.00  3.03           N  
ATOM   1788  H   LYS A 120      -8.965  -1.610   7.074  1.00  3.03           H  
ATOM   1789  HA  LYS A 120      -9.977  -4.395   6.999  1.00  3.03           H  
ATOM   1790 1HB  LYS A 120      -7.435  -3.323   5.813  1.00  3.03           H  
ATOM   1791 2HB  LYS A 120      -7.833  -5.033   5.956  1.00  3.03           H  
ATOM   1792 1HG  LYS A 120      -9.863  -4.587   4.527  1.00  3.03           H  
ATOM   1793 2HG  LYS A 120      -9.208  -2.953   4.265  1.00  3.03           H  
ATOM   1794 1HD  LYS A 120      -7.107  -3.885   3.476  1.00  3.03           H  
ATOM   1795 2HD  LYS A 120      -7.688  -5.526   3.776  1.00  3.03           H  
ATOM   1796 1HE  LYS A 120      -9.445  -5.171   2.065  1.00  3.03           H  
ATOM   1797 2HE  LYS A 120      -8.746  -3.573   1.739  1.00  3.03           H  
ATOM   1798 1HZ  LYS A 120      -7.855  -5.251   0.248  1.00  3.03           H  
ATOM   1799 2HZ  LYS A 120      -6.644  -4.670   1.216  1.00  3.03           H  
ATOM   1800 3HZ  LYS A 120      -7.302  -6.143   1.515  1.00  3.03           H  
ATOM   1801  N   ALA A 121      -8.568  -3.292   9.347  1.00  3.80           N  
ATOM   1802  CA  ALA A 121      -7.802  -3.477  10.563  1.00  3.80           C  
ATOM   1803  C   ALA A 121      -8.578  -3.022  11.792  1.00  3.80           C  
ATOM   1804  O   ALA A 121      -9.521  -2.245  11.671  1.00  3.80           O  
ATOM   1805  CB  ALA A 121      -6.512  -2.676  10.460  1.00  3.80           C  
ATOM   1806  H   ALA A 121      -9.276  -2.575   9.289  1.00  3.80           H  
ATOM   1807  HA  ALA A 121      -7.579  -4.537  10.656  1.00  3.80           H  
ATOM   1808 1HB  ALA A 121      -5.902  -2.809  11.339  1.00  3.80           H  
ATOM   1809 2HB  ALA A 121      -5.952  -2.994   9.587  1.00  3.80           H  
ATOM   1810 3HB  ALA A 121      -6.759  -1.620  10.354  1.00  3.80           H  
ATOM   1811  N   PRO A 122      -8.216  -3.532  12.978  1.00  4.53           N  
ATOM   1812  CA  PRO A 122      -7.292  -4.620  13.307  1.00  4.53           C  
ATOM   1813  C   PRO A 122      -7.816  -6.012  12.995  1.00  4.53           C  
ATOM   1814  O   PRO A 122      -7.056  -6.984  13.001  1.00  4.53           O  
ATOM   1815  CB  PRO A 122      -7.136  -4.460  14.820  1.00  4.53           C  
ATOM   1816  CG  PRO A 122      -8.430  -3.815  15.270  1.00  4.53           C  
ATOM   1817  CD  PRO A 122      -8.813  -2.887  14.143  1.00  4.53           C  
ATOM   1818  HA  PRO A 122      -6.325  -4.459  12.811  1.00  4.53           H  
ATOM   1819 1HB  PRO A 122      -6.976  -5.443  15.287  1.00  4.53           H  
ATOM   1820 2HB  PRO A 122      -6.261  -3.865  15.050  1.00  4.53           H  
ATOM   1821 1HG  PRO A 122      -9.193  -4.584  15.465  1.00  4.53           H  
ATOM   1822 2HG  PRO A 122      -8.273  -3.278  16.218  1.00  4.53           H  
ATOM   1823 1HD  PRO A 122      -9.907  -2.834  14.032  1.00  4.53           H  
ATOM   1824 2HD  PRO A 122      -8.369  -1.891  14.286  1.00  4.53           H  
ATOM   1825  N   TYR A 123      -9.130  -6.130  12.820  1.00  5.00           N  
ATOM   1826  CA  TYR A 123      -9.836  -7.399  12.589  1.00  5.00           C  
ATOM   1827  C   TYR A 123      -9.574  -8.596  13.526  1.00  5.00           C  
ATOM   1828  O   TYR A 123     -10.333  -9.563  13.492  1.00  5.00           O  
ATOM   1829  CB  TYR A 123      -9.564  -7.913  11.173  1.00  5.00           C  
ATOM   1830  CG  TYR A 123     -10.274  -7.197  10.070  1.00  5.00           C  
ATOM   1831  CD1 TYR A 123     -10.900  -5.974  10.272  1.00  5.00           C  
ATOM   1832  CD2 TYR A 123     -10.357  -7.829   8.843  1.00  5.00           C  
ATOM   1833  CE1 TYR A 123     -11.599  -5.394   9.223  1.00  5.00           C  
ATOM   1834  CE2 TYR A 123     -11.050  -7.260   7.813  1.00  5.00           C  
ATOM   1835  CZ  TYR A 123     -11.673  -6.058   7.991  1.00  5.00           C  
ATOM   1836  OH  TYR A 123     -12.367  -5.505   6.936  1.00  5.00           O  
ATOM   1837  H   TYR A 123      -9.693  -5.291  12.843  1.00  5.00           H  
ATOM   1838  HA  TYR A 123     -10.902  -7.180  12.664  1.00  5.00           H  
ATOM   1839 1HB  TYR A 123      -8.490  -7.861  10.968  1.00  5.00           H  
ATOM   1840 2HB  TYR A 123      -9.841  -8.965  11.122  1.00  5.00           H  
ATOM   1841  HD1 TYR A 123     -10.846  -5.474  11.240  1.00  5.00           H  
ATOM   1842  HD2 TYR A 123      -9.871  -8.796   8.699  1.00  5.00           H  
ATOM   1843  HE1 TYR A 123     -12.095  -4.432   9.359  1.00  5.00           H  
ATOM   1844  HE2 TYR A 123     -11.114  -7.767   6.851  1.00  5.00           H  
ATOM   1845  HH  TYR A 123     -12.304  -4.530   6.975  1.00  5.00           H  
ATOM   1846  N   GLY A 124      -8.528  -8.562  14.354  1.00  5.00           N  
ATOM   1847  CA  GLY A 124      -8.187  -9.712  15.178  1.00  5.00           C  
ATOM   1848  C   GLY A 124      -7.578 -10.769  14.256  1.00  5.00           C  
ATOM   1849  O   GLY A 124      -7.584 -11.962  14.566  1.00  5.00           O  
ATOM   1850  H   GLY A 124      -7.927  -7.749  14.360  1.00  5.00           H  
ATOM   1851 1HA  GLY A 124      -7.470  -9.420  15.947  1.00  5.00           H  
ATOM   1852 2HA  GLY A 124      -9.076 -10.101  15.670  1.00  5.00           H  
ATOM   1853  N   ASP A 125      -7.076 -10.301  13.108  1.00  4.52           N  
ATOM   1854  CA  ASP A 125      -6.564 -11.155  12.042  1.00  4.52           C  
ATOM   1855  C   ASP A 125      -5.441 -10.478  11.247  1.00  4.52           C  
ATOM   1856  O   ASP A 125      -5.012  -9.365  11.550  1.00  4.52           O  
ATOM   1857  CB  ASP A 125      -7.751 -11.522  11.115  1.00  4.52           C  
ATOM   1858  CG  ASP A 125      -7.636 -12.870  10.335  1.00  4.52           C  
ATOM   1859  OD1 ASP A 125      -6.534 -13.318  10.103  1.00  4.52           O  
ATOM   1860  OD2 ASP A 125      -8.655 -13.411   9.974  1.00  4.52           O  
ATOM   1861  H   ASP A 125      -7.091  -9.288  12.971  1.00  4.52           H  
ATOM   1862  HA  ASP A 125      -6.167 -12.066  12.493  1.00  4.52           H  
ATOM   1863 1HB  ASP A 125      -8.667 -11.554  11.712  1.00  4.52           H  
ATOM   1864 2HB  ASP A 125      -7.881 -10.721  10.385  1.00  4.52           H  
ATOM   1865  N   GLY A 126      -4.957 -11.167  10.217  1.00  3.73           N  
ATOM   1866  CA  GLY A 126      -3.856 -10.705   9.366  1.00  3.73           C  
ATOM   1867  C   GLY A 126      -4.235  -9.499   8.501  1.00  3.73           C  
ATOM   1868  O   GLY A 126      -4.394  -9.603   7.287  1.00  3.73           O  
ATOM   1869  H   GLY A 126      -5.369 -12.081  10.038  1.00  3.73           H  
ATOM   1870 1HA  GLY A 126      -3.004 -10.448   9.994  1.00  3.73           H  
ATOM   1871 2HA  GLY A 126      -3.538 -11.525   8.725  1.00  3.73           H  
ATOM   1872  N   ALA A 127      -4.367  -8.356   9.165  1.00  2.90           N  
ATOM   1873  CA  ALA A 127      -4.756  -7.067   8.595  1.00  2.90           C  
ATOM   1874  C   ALA A 127      -3.782  -6.607   7.521  1.00  2.90           C  
ATOM   1875  O   ALA A 127      -2.585  -6.921   7.565  1.00  2.90           O  
ATOM   1876  CB  ALA A 127      -4.828  -6.022   9.695  1.00  2.90           C  
ATOM   1877  H   ALA A 127      -4.238  -8.416  10.173  1.00  2.90           H  
ATOM   1878  HA  ALA A 127      -5.742  -7.175   8.140  1.00  2.90           H  
ATOM   1879 1HB  ALA A 127      -5.135  -5.087   9.260  1.00  2.90           H  
ATOM   1880 2HB  ALA A 127      -5.553  -6.339  10.449  1.00  2.90           H  
ATOM   1881 3HB  ALA A 127      -3.850  -5.907  10.155  1.00  2.90           H  
ATOM   1882  N   ASP A 128      -4.274  -5.827   6.555  1.00  2.20           N  
ATOM   1883  CA  ASP A 128      -3.372  -5.369   5.501  1.00  2.20           C  
ATOM   1884  C   ASP A 128      -2.445  -4.266   5.983  1.00  2.20           C  
ATOM   1885  O   ASP A 128      -2.756  -3.069   5.936  1.00  2.20           O  
ATOM   1886  CB  ASP A 128      -4.098  -4.862   4.251  1.00  2.20           C  
ATOM   1887  CG  ASP A 128      -4.807  -5.931   3.397  1.00  2.20           C  
ATOM   1888  OD1 ASP A 128      -4.705  -7.082   3.699  1.00  2.20           O  
ATOM   1889  OD2 ASP A 128      -5.434  -5.556   2.397  1.00  2.20           O  
ATOM   1890  H   ASP A 128      -5.254  -5.578   6.552  1.00  2.20           H  
ATOM   1891  HA  ASP A 128      -2.751  -6.213   5.198  1.00  2.20           H  
ATOM   1892 1HB  ASP A 128      -4.822  -4.104   4.541  1.00  2.20           H  
ATOM   1893 2HB  ASP A 128      -3.364  -4.377   3.617  1.00  2.20           H  
ATOM   1894  N   LEU A 129      -1.319  -4.720   6.497  1.00  1.69           N  
ATOM   1895  CA  LEU A 129      -0.275  -3.869   7.026  1.00  1.69           C  
ATOM   1896  C   LEU A 129       0.936  -3.908   6.104  1.00  1.69           C  
ATOM   1897  O   LEU A 129       1.145  -4.890   5.384  1.00  1.69           O  
ATOM   1898  CB  LEU A 129       0.161  -4.333   8.414  1.00  1.69           C  
ATOM   1899  CG  LEU A 129      -0.929  -4.462   9.453  1.00  1.69           C  
ATOM   1900  CD1 LEU A 129      -0.335  -4.945  10.707  1.00  1.69           C  
ATOM   1901  CD2 LEU A 129      -1.601  -3.173   9.634  1.00  1.69           C  
ATOM   1902  H   LEU A 129      -1.231  -5.734   6.557  1.00  1.69           H  
ATOM   1903  HA  LEU A 129      -0.648  -2.851   7.078  1.00  1.69           H  
ATOM   1904 1HB  LEU A 129       0.643  -5.300   8.316  1.00  1.69           H  
ATOM   1905 2HB  LEU A 129       0.894  -3.616   8.794  1.00  1.69           H  
ATOM   1906  HG  LEU A 129      -1.651  -5.198   9.134  1.00  1.69           H  
ATOM   1907 1HD1 LEU A 129      -1.124  -5.055  11.439  1.00  1.69           H  
ATOM   1908 2HD1 LEU A 129       0.142  -5.911  10.543  1.00  1.69           H  
ATOM   1909 3HD1 LEU A 129       0.407  -4.236  11.067  1.00  1.69           H  
ATOM   1910 1HD2 LEU A 129      -2.383  -3.269  10.385  1.00  1.69           H  
ATOM   1911 2HD2 LEU A 129      -0.877  -2.426   9.944  1.00  1.69           H  
ATOM   1912 3HD2 LEU A 129      -2.035  -2.891   8.688  1.00  1.69           H  
ATOM   1913  N   ALA A 130       1.755  -2.867   6.152  1.00  1.36           N  
ATOM   1914  CA  ALA A 130       3.004  -2.891   5.393  1.00  1.36           C  
ATOM   1915  C   ALA A 130       4.112  -2.210   6.169  1.00  1.36           C  
ATOM   1916  O   ALA A 130       3.969  -1.102   6.679  1.00  1.36           O  
ATOM   1917  CB  ALA A 130       2.844  -2.229   4.031  1.00  1.36           C  
ATOM   1918  H   ALA A 130       1.499  -2.072   6.735  1.00  1.36           H  
ATOM   1919  HA  ALA A 130       3.288  -3.931   5.241  1.00  1.36           H  
ATOM   1920 1HB  ALA A 130       3.786  -2.297   3.483  1.00  1.36           H  
ATOM   1921 2HB  ALA A 130       2.066  -2.747   3.484  1.00  1.36           H  
ATOM   1922 3HB  ALA A 130       2.570  -1.193   4.144  1.00  1.36           H  
ATOM   1923  N   TYR A 131       5.241  -2.879   6.225  1.00  1.16           N  
ATOM   1924  CA  TYR A 131       6.396  -2.392   6.972  1.00  1.16           C  
ATOM   1925  C   TYR A 131       7.599  -2.151   6.074  1.00  1.16           C  
ATOM   1926  O   TYR A 131       7.777  -2.854   5.087  1.00  1.16           O  
ATOM   1927  CB  TYR A 131       6.767  -3.471   7.975  1.00  1.16           C  
ATOM   1928  CG  TYR A 131       5.728  -3.793   9.070  1.00  1.16           C  
ATOM   1929  CD1 TYR A 131       4.580  -4.539   8.775  1.00  1.16           C  
ATOM   1930  CD2 TYR A 131       5.972  -3.436  10.372  1.00  1.16           C  
ATOM   1931  CE1 TYR A 131       3.682  -4.857   9.786  1.00  1.16           C  
ATOM   1932  CE2 TYR A 131       5.092  -3.757  11.372  1.00  1.16           C  
ATOM   1933  CZ  TYR A 131       3.947  -4.453  11.091  1.00  1.16           C  
ATOM   1934  OH  TYR A 131       3.074  -4.752  12.108  1.00  1.16           O  
ATOM   1935  H   TYR A 131       5.271  -3.804   5.785  1.00  1.16           H  
ATOM   1936  HA  TYR A 131       6.142  -1.460   7.471  1.00  1.16           H  
ATOM   1937 1HB  TYR A 131       6.938  -4.361   7.417  1.00  1.16           H  
ATOM   1938 2HB  TYR A 131       7.705  -3.211   8.463  1.00  1.16           H  
ATOM   1939  HD1 TYR A 131       4.382  -4.861   7.751  1.00  1.16           H  
ATOM   1940  HD2 TYR A 131       6.875  -2.894  10.612  1.00  1.16           H  
ATOM   1941  HE1 TYR A 131       2.782  -5.424   9.560  1.00  1.16           H  
ATOM   1942  HE2 TYR A 131       5.310  -3.462  12.387  1.00  1.16           H  
ATOM   1943  HH  TYR A 131       2.432  -5.421  11.818  1.00  1.16           H  
ATOM   1944  N   GLN A 132       8.446  -1.187   6.436  1.00  1.06           N  
ATOM   1945  CA  GLN A 132       9.734  -1.010   5.758  1.00  1.06           C  
ATOM   1946  C   GLN A 132      10.786  -0.472   6.760  1.00  1.06           C  
ATOM   1947  O   GLN A 132      10.541   0.540   7.430  1.00  1.06           O  
ATOM   1948  CB  GLN A 132       9.582  -0.023   4.591  1.00  1.06           C  
ATOM   1949  CG  GLN A 132      10.782   0.145   3.688  1.00  1.06           C  
ATOM   1950  CD  GLN A 132      10.887  -0.877   2.535  1.00  1.06           C  
ATOM   1951  OE1 GLN A 132       9.939  -1.010   1.731  1.00  1.06           O  
ATOM   1952  NE2 GLN A 132      12.013  -1.539   2.433  1.00  1.06           N  
ATOM   1953  H   GLN A 132       8.176  -0.564   7.196  1.00  1.06           H  
ATOM   1954  HA  GLN A 132      10.071  -1.968   5.376  1.00  1.06           H  
ATOM   1955 1HB  GLN A 132       8.746  -0.343   3.961  1.00  1.06           H  
ATOM   1956 2HB  GLN A 132       9.328   0.962   4.984  1.00  1.06           H  
ATOM   1957 1HG  GLN A 132      10.717   1.087   3.267  1.00  1.06           H  
ATOM   1958 2HG  GLN A 132      11.684   0.072   4.295  1.00  1.06           H  
ATOM   1959 1HE2 GLN A 132      12.149  -2.207   1.697  1.00  1.06           H  
ATOM   1960 2HE2 GLN A 132      12.744  -1.393   3.100  1.00  1.06           H  
ATOM   1961  N   CYS A 133      11.965  -1.109   6.838  1.00  1.03           N  
ATOM   1962  CA  CYS A 133      13.028  -0.599   7.741  1.00  1.03           C  
ATOM   1963  C   CYS A 133      14.322  -0.095   7.113  1.00  1.03           C  
ATOM   1964  O   CYS A 133      14.741  -0.587   6.061  1.00  1.03           O  
ATOM   1965  CB  CYS A 133      13.494  -1.645   8.724  1.00  1.03           C  
ATOM   1966  SG  CYS A 133      12.253  -2.227   9.887  1.00  1.03           S  
ATOM   1967  H   CYS A 133      12.075  -1.979   6.317  1.00  1.03           H  
ATOM   1968  HA  CYS A 133      12.600   0.221   8.306  1.00  1.03           H  
ATOM   1969 1HB  CYS A 133      13.938  -2.476   8.200  1.00  1.03           H  
ATOM   1970 2HB  CYS A 133      14.277  -1.210   9.283  1.00  1.03           H  
ATOM   1971  N   ALA A 134      15.004   0.806   7.852  1.00  1.06           N  
ATOM   1972  CA  ALA A 134      16.339   1.347   7.531  1.00  1.06           C  
ATOM   1973  C   ALA A 134      17.267   1.286   8.755  1.00  1.06           C  
ATOM   1974  O   ALA A 134      16.829   1.502   9.886  1.00  1.06           O  
ATOM   1975  CB  ALA A 134      16.231   2.795   7.077  1.00  1.06           C  
ATOM   1976  H   ALA A 134      14.534   1.158   8.688  1.00  1.06           H  
ATOM   1977  HA  ALA A 134      16.781   0.745   6.741  1.00  1.06           H  
ATOM   1978 1HB  ALA A 134      17.226   3.172   6.839  1.00  1.06           H  
ATOM   1979 2HB  ALA A 134      15.615   2.864   6.200  1.00  1.06           H  
ATOM   1980 3HB  ALA A 134      15.800   3.400   7.867  1.00  1.06           H  
ATOM   1981  N   ASP A 135      18.563   1.033   8.530  1.00  1.17           N  
ATOM   1982  CA  ASP A 135      19.534   0.962   9.632  1.00  1.17           C  
ATOM   1983  C   ASP A 135      20.309   2.279   9.837  1.00  1.17           C  
ATOM   1984  O   ASP A 135      20.883   2.845   8.892  1.00  1.17           O  
ATOM   1985  CB  ASP A 135      20.432  -0.268   9.446  1.00  1.17           C  
ATOM   1986  CG  ASP A 135      19.580  -1.622   9.661  1.00  1.17           C  
ATOM   1987  OD1 ASP A 135      18.495  -1.543  10.237  1.00  1.17           O  
ATOM   1988  OD2 ASP A 135      19.993  -2.688   9.227  1.00  1.17           O  
ATOM   1989  H   ASP A 135      18.884   0.884   7.580  1.00  1.17           H  
ATOM   1990  HA  ASP A 135      18.978   0.786  10.554  1.00  1.17           H  
ATOM   1991 1HB  ASP A 135      20.879  -0.264   8.444  1.00  1.17           H  
ATOM   1992 2HB  ASP A 135      21.246  -0.238  10.173  1.00  1.17           H  
ATOM   1993  N   LEU A 136      20.184   2.807  11.061  1.00  1.35           N  
ATOM   1994  CA  LEU A 136      20.739   4.082  11.533  1.00  1.35           C  
ATOM   1995  C   LEU A 136      21.753   3.923  12.705  1.00  1.35           C  
ATOM   1996  O   LEU A 136      21.652   2.985  13.505  1.00  1.35           O  
ATOM   1997  CB  LEU A 136      19.567   5.020  11.927  1.00  1.35           C  
ATOM   1998  CG  LEU A 136      18.831   5.827  10.727  1.00  1.35           C  
ATOM   1999  CD1 LEU A 136      18.025   4.908   9.814  1.00  1.35           C  
ATOM   2000  CD2 LEU A 136      17.866   6.846  11.312  1.00  1.35           C  
ATOM   2001  H   LEU A 136      19.682   2.251  11.751  1.00  1.35           H  
ATOM   2002  HA  LEU A 136      21.257   4.532  10.698  1.00  1.35           H  
ATOM   2003 1HB  LEU A 136      18.810   4.419  12.431  1.00  1.35           H  
ATOM   2004 2HB  LEU A 136      19.945   5.759  12.635  1.00  1.35           H  
ATOM   2005  HG  LEU A 136      19.586   6.329  10.139  1.00  1.35           H  
ATOM   2006 1HD1 LEU A 136      17.545   5.500   9.042  1.00  1.35           H  
ATOM   2007 2HD1 LEU A 136      18.651   4.199   9.346  1.00  1.35           H  
ATOM   2008 3HD1 LEU A 136      17.276   4.394  10.391  1.00  1.35           H  
ATOM   2009 1HD2 LEU A 136      17.391   7.405  10.506  1.00  1.35           H  
ATOM   2010 2HD2 LEU A 136      17.118   6.323  11.861  1.00  1.35           H  
ATOM   2011 3HD2 LEU A 136      18.390   7.533  11.969  1.00  1.35           H  
ATOM   2012  N   VAL A 137      22.729   4.839  12.800  1.00  1.61           N  
ATOM   2013  CA  VAL A 137      23.745   4.789  13.877  1.00  1.61           C  
ATOM   2014  C   VAL A 137      24.100   6.124  14.541  1.00  1.61           C  
ATOM   2015  O   VAL A 137      24.143   7.164  13.870  1.00  1.61           O  
ATOM   2016  CB  VAL A 137      25.050   4.187  13.308  1.00  1.61           C  
ATOM   2017  CG1 VAL A 137      25.566   5.068  12.223  1.00  1.61           C  
ATOM   2018  CG2 VAL A 137      26.141   4.066  14.370  1.00  1.61           C  
ATOM   2019  H   VAL A 137      22.780   5.557  12.081  1.00  1.61           H  
ATOM   2020  HA  VAL A 137      23.369   4.123  14.658  1.00  1.61           H  
ATOM   2021  HB  VAL A 137      24.822   3.204  12.907  1.00  1.61           H  
ATOM   2022 1HG1 VAL A 137      26.474   4.642  11.798  1.00  1.61           H  
ATOM   2023 2HG1 VAL A 137      24.825   5.177  11.456  1.00  1.61           H  
ATOM   2024 3HG1 VAL A 137      25.785   6.038  12.660  1.00  1.61           H  
ATOM   2025 1HG2 VAL A 137      27.024   3.622  13.920  1.00  1.61           H  
ATOM   2026 2HG2 VAL A 137      26.407   5.041  14.757  1.00  1.61           H  
ATOM   2027 3HG2 VAL A 137      25.798   3.444  15.177  1.00  1.61           H  
ATOM   2028  N   LEU A 138      24.363   6.044  15.861  1.00  1.93           N  
ATOM   2029  CA  LEU A 138      24.937   7.067  16.739  1.00  1.93           C  
ATOM   2030  C   LEU A 138      23.930   7.478  17.813  1.00  1.93           C  
ATOM   2031  O   LEU A 138      24.217   7.345  19.007  1.00  1.93           O  
ATOM   2032  OXT LEU A 138      22.741   7.509  17.492  1.00  1.93           O  
ATOM   2033  CB  LEU A 138      25.467   8.280  15.959  1.00  1.93           C  
ATOM   2034  CG  LEU A 138      26.339   9.263  16.751  1.00  1.93           C  
ATOM   2035  CD1 LEU A 138      27.156  10.086  15.763  1.00  1.93           C  
ATOM   2036  CD2 LEU A 138      25.498  10.125  17.584  1.00  1.93           C  
ATOM   2037  H   LEU A 138      24.218   5.148  16.319  1.00  1.93           H  
ATOM   2038  HA  LEU A 138      25.791   6.622  17.250  1.00  1.93           H  
ATOM   2039 1HB  LEU A 138      26.083   7.922  15.145  1.00  1.93           H  
ATOM   2040 2HB  LEU A 138      24.636   8.841  15.560  1.00  1.93           H  
ATOM   2041  HG  LEU A 138      27.031   8.711  17.385  1.00  1.93           H  
ATOM   2042 1HD1 LEU A 138      27.792  10.782  16.306  1.00  1.93           H  
ATOM   2043 2HD1 LEU A 138      27.775   9.422  15.160  1.00  1.93           H  
ATOM   2044 3HD1 LEU A 138      26.478  10.641  15.114  1.00  1.93           H  
ATOM   2045 1HD2 LEU A 138      26.116  10.832  18.137  1.00  1.93           H  
ATOM   2046 2HD2 LEU A 138      24.859  10.636  16.935  1.00  1.93           H  
ATOM   2047 3HD2 LEU A 138      24.920   9.521  18.282  1.00  1.93           H  
ENDMDL

REMARK ID 648602 DOMAINID 642033 MODEL 3 K15AN127AY130A
MODEL     3
ATOM      1  N   HIS A   1       1.194   0.757  -0.066  1.00  1.32           N  
ATOM      2  CA  HIS A   1       2.455   0.386  -0.695  1.00  1.32           C  
ATOM      3  C   HIS A   1       3.234   1.627  -1.078  1.00  1.32           C  
ATOM      4  O   HIS A   1       2.891   2.339  -2.038  1.00  1.32           O  
ATOM      5  CB  HIS A   1       2.220  -0.488  -1.929  1.00  1.32           C  
ATOM      6  CG  HIS A   1       1.576  -1.825  -1.618  1.00  1.32           C  
ATOM      7  ND1 HIS A   1       2.254  -2.854  -0.986  1.00  1.32           N  
ATOM      8  CD2 HIS A   1       0.323  -2.289  -1.852  1.00  1.32           C  
ATOM      9  CE1 HIS A   1       1.439  -3.890  -0.839  1.00  1.32           C  
ATOM     10  NE2 HIS A   1       0.265  -3.574  -1.358  1.00  1.32           N  
ATOM     11 1H   HIS A   1       0.697  -0.083   0.183  1.00  1.32           H  
ATOM     12 2H   HIS A   1       1.360   1.302   0.783  1.00  1.32           H  
ATOM     13 3H   HIS A   1       0.637   1.303  -0.707  1.00  1.32           H  
ATOM     14  HA  HIS A   1       3.062  -0.180   0.010  1.00  1.32           H  
ATOM     15 1HB  HIS A   1       1.579   0.045  -2.637  1.00  1.32           H  
ATOM     16 2HB  HIS A   1       3.173  -0.676  -2.425  1.00  1.32           H  
ATOM     17  HD2 HIS A   1      -0.489  -1.748  -2.341  1.00  1.32           H  
ATOM     18  HE1 HIS A   1       1.690  -4.842  -0.376  1.00  1.32           H  
ATOM     19  HE2 HIS A   1      -0.550  -4.176  -1.387  1.00  1.32           H  
ATOM     20  N   ILE A   2       4.286   1.875  -0.315  1.00  1.16           N  
ATOM     21  CA  ILE A   2       5.099   3.063  -0.485  1.00  1.16           C  
ATOM     22  C   ILE A   2       6.556   2.866  -0.757  1.00  1.16           C  
ATOM     23  O   ILE A   2       7.112   1.822  -0.439  1.00  1.16           O  
ATOM     24  CB  ILE A   2       5.019   3.868   0.804  1.00  1.16           C  
ATOM     25  CG1 ILE A   2       5.444   2.955   2.020  1.00  1.16           C  
ATOM     26  CG2 ILE A   2       3.699   4.450   0.952  1.00  1.16           C  
ATOM     27  CD1 ILE A   2       6.930   2.911   2.303  1.00  1.16           C  
ATOM     28  H   ILE A   2       4.523   1.236   0.430  1.00  1.16           H  
ATOM     29  HA  ILE A   2       4.682   3.630  -1.309  1.00  1.16           H  
ATOM     30  HB  ILE A   2       5.743   4.685   0.753  1.00  1.16           H  
ATOM     31 1HG1 ILE A   2       4.949   3.296   2.900  1.00  1.16           H  
ATOM     32 2HG1 ILE A   2       5.113   1.939   1.822  1.00  1.16           H  
ATOM     33 1HG2 ILE A   2       3.704   5.016   1.807  1.00  1.16           H  
ATOM     34 2HG2 ILE A   2       3.506   5.077   0.122  1.00  1.16           H  
ATOM     35 3HG2 ILE A   2       2.941   3.689   1.013  1.00  1.16           H  
ATOM     36 1HD1 ILE A   2       7.125   2.257   3.159  1.00  1.16           H  
ATOM     37 2HD1 ILE A   2       7.462   2.532   1.433  1.00  1.16           H  
ATOM     38 3HD1 ILE A   2       7.272   3.909   2.525  1.00  1.16           H  
ATOM     39  N   THR A   3       7.175   3.947  -1.233  1.00  1.02           N  
ATOM     40  CA  THR A   3       8.608   4.033  -1.466  1.00  1.02           C  
ATOM     41  C   THR A   3       9.179   5.275  -0.801  1.00  1.02           C  
ATOM     42  O   THR A   3       8.495   6.283  -0.659  1.00  1.02           O  
ATOM     43  CB  THR A   3       8.932   4.083  -2.971  1.00  1.02           C  
ATOM     44  OG1 THR A   3       8.326   5.240  -3.556  1.00  1.02           O  
ATOM     45  CG2 THR A   3       8.440   2.837  -3.676  1.00  1.02           C  
ATOM     46  H   THR A   3       6.582   4.745  -1.461  1.00  1.02           H  
ATOM     47  HA  THR A   3       9.089   3.158  -1.028  1.00  1.02           H  
ATOM     48  HB  THR A   3      10.017   4.158  -3.092  1.00  1.02           H  
ATOM     49  HG1 THR A   3       8.760   5.442  -4.393  1.00  1.02           H  
ATOM     50 1HG2 THR A   3       8.694   2.889  -4.734  1.00  1.02           H  
ATOM     51 2HG2 THR A   3       8.924   1.978  -3.231  1.00  1.02           H  
ATOM     52 3HG2 THR A   3       7.361   2.746  -3.570  1.00  1.02           H  
ATOM     53  N   LEU A   4      10.457   5.223  -0.465  1.00  0.92           N  
ATOM     54  CA  LEU A   4      11.169   6.342   0.146  1.00  0.92           C  
ATOM     55  C   LEU A   4      11.970   7.063  -0.919  1.00  0.92           C  
ATOM     56  O   LEU A   4      12.627   6.426  -1.743  1.00  0.92           O  
ATOM     57  CB  LEU A   4      12.084   5.829   1.272  1.00  0.92           C  
ATOM     58  CG  LEU A   4      12.934   6.819   2.024  1.00  0.92           C  
ATOM     59  CD1 LEU A   4      12.068   7.742   2.836  1.00  0.92           C  
ATOM     60  CD2 LEU A   4      13.892   6.037   2.935  1.00  0.92           C  
ATOM     61  H   LEU A   4      10.963   4.369  -0.637  1.00  0.92           H  
ATOM     62  HA  LEU A   4      10.447   7.041   0.567  1.00  0.92           H  
ATOM     63 1HB  LEU A   4      11.470   5.317   2.008  1.00  0.92           H  
ATOM     64 2HB  LEU A   4      12.778   5.117   0.836  1.00  0.92           H  
ATOM     65  HG  LEU A   4      13.499   7.424   1.317  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4      12.709   8.437   3.356  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4      11.404   8.276   2.191  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4      11.493   7.170   3.553  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4      14.525   6.740   3.483  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4      13.323   5.433   3.643  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4      14.518   5.389   2.323  1.00  0.92           H  
ATOM     72  N   LEU A   5      11.829   8.374  -0.970  1.00  0.86           N  
ATOM     73  CA  LEU A   5      12.542   9.192  -1.935  1.00  0.86           C  
ATOM     74  C   LEU A   5      13.747   9.845  -1.276  1.00  0.86           C  
ATOM     75  O   LEU A   5      14.842   9.869  -1.846  1.00  0.86           O  
ATOM     76  CB  LEU A   5      11.609  10.274  -2.484  1.00  0.86           C  
ATOM     77  CG  LEU A   5      10.736   9.898  -3.676  1.00  0.86           C  
ATOM     78  CD1 LEU A   5       9.851   8.698  -3.322  1.00  0.86           C  
ATOM     79  CD2 LEU A   5       9.884  11.106  -4.041  1.00  0.86           C  
ATOM     80  H   LEU A   5      11.241   8.833  -0.282  1.00  0.86           H  
ATOM     81  HA  LEU A   5      12.885   8.561  -2.752  1.00  0.86           H  
ATOM     82 1HB  LEU A   5      10.944  10.585  -1.681  1.00  0.86           H  
ATOM     83 2HB  LEU A   5      12.215  11.133  -2.770  1.00  0.86           H  
ATOM     84  HG  LEU A   5      11.366   9.626  -4.523  1.00  0.86           H  
ATOM     85 1HD1 LEU A   5       9.229   8.441  -4.178  1.00  0.86           H  
ATOM     86 2HD1 LEU A   5      10.466   7.846  -3.072  1.00  0.86           H  
ATOM     87 3HD1 LEU A   5       9.220   8.945  -2.481  1.00  0.86           H  
ATOM     88 1HD2 LEU A   5       9.270  10.861  -4.897  1.00  0.86           H  
ATOM     89 2HD2 LEU A   5       9.248  11.376  -3.202  1.00  0.86           H  
ATOM     90 3HD2 LEU A   5      10.533  11.944  -4.291  1.00  0.86           H  
ATOM     91  N   GLU A   6      13.533  10.365  -0.069  1.00  0.84           N  
ATOM     92  CA  GLU A   6      14.601  11.022   0.670  1.00  0.84           C  
ATOM     93  C   GLU A   6      14.493  10.699   2.165  1.00  0.84           C  
ATOM     94  O   GLU A   6      13.399  10.758   2.718  1.00  0.84           O  
ATOM     95  CB  GLU A   6      14.567  12.544   0.454  1.00  0.84           C  
ATOM     96  CG  GLU A   6      15.695  13.315   1.134  1.00  0.84           C  
ATOM     97  CD  GLU A   6      15.714  14.789   0.789  1.00  0.84           C  
ATOM     98  OE1 GLU A   6      14.913  15.211  -0.012  1.00  0.84           O  
ATOM     99  OE2 GLU A   6      16.543  15.491   1.325  1.00  0.84           O  
ATOM    100  H   GLU A   6      12.599  10.292   0.330  1.00  0.84           H  
ATOM    101  HA  GLU A   6      15.540  10.689   0.264  1.00  0.84           H  
ATOM    102 1HB  GLU A   6      14.602  12.761  -0.613  1.00  0.84           H  
ATOM    103 2HB  GLU A   6      13.628  12.939   0.839  1.00  0.84           H  
ATOM    104 1HG  GLU A   6      15.588  13.212   2.215  1.00  0.84           H  
ATOM    105 2HG  GLU A   6      16.645  12.870   0.848  1.00  0.84           H  
ATOM    106  N   PRO A   7      15.599  10.322   2.826  1.00  0.89           N  
ATOM    107  CA  PRO A   7      16.913   9.932   2.323  1.00  0.89           C  
ATOM    108  C   PRO A   7      16.721   8.739   1.397  1.00  0.89           C  
ATOM    109  O   PRO A   7      15.855   7.916   1.647  1.00  0.89           O  
ATOM    110  CB  PRO A   7      17.659   9.565   3.607  1.00  0.89           C  
ATOM    111  CG  PRO A   7      16.956  10.351   4.689  1.00  0.89           C  
ATOM    112  CD  PRO A   7      15.505  10.342   4.274  1.00  0.89           C  
ATOM    113  HA  PRO A   7      17.391  10.774   1.805  1.00  0.89           H  
ATOM    114 1HB  PRO A   7      17.612   8.480   3.764  1.00  0.89           H  
ATOM    115 2HB  PRO A   7      18.730   9.827   3.512  1.00  0.89           H  
ATOM    116 1HG  PRO A   7      17.125   9.898   5.667  1.00  0.89           H  
ATOM    117 2HG  PRO A   7      17.364  11.370   4.745  1.00  0.89           H  
ATOM    118 1HD  PRO A   7      14.982   9.448   4.619  1.00  0.89           H  
ATOM    119 2HD  PRO A   7      15.011  11.264   4.607  1.00  0.89           H  
ATOM    120  N   ALA A   8      17.487   8.645   0.325  1.00  1.00           N  
ATOM    121  CA  ALA A   8      17.254   7.547  -0.603  1.00  1.00           C  
ATOM    122  C   ALA A   8      17.455   6.206   0.116  1.00  1.00           C  
ATOM    123  O   ALA A   8      18.338   6.109   0.967  1.00  1.00           O  
ATOM    124  CB  ALA A   8      18.175   7.681  -1.802  1.00  1.00           C  
ATOM    125  H   ALA A   8      18.208   9.329   0.138  1.00  1.00           H  
ATOM    126  HA  ALA A   8      16.226   7.630  -0.945  1.00  1.00           H  
ATOM    127 1HB  ALA A   8      17.993   6.881  -2.513  1.00  1.00           H  
ATOM    128 2HB  ALA A   8      17.991   8.643  -2.284  1.00  1.00           H  
ATOM    129 3HB  ALA A   8      19.205   7.639  -1.474  1.00  1.00           H  
ATOM    130  N   PRO A   9      16.664   5.165  -0.210  1.00  1.19           N  
ATOM    131  CA  PRO A   9      16.704   3.839   0.376  1.00  1.19           C  
ATOM    132  C   PRO A   9      17.899   2.971   0.033  1.00  1.19           C  
ATOM    133  O   PRO A   9      18.445   3.040  -1.065  1.00  1.19           O  
ATOM    134  CB  PRO A   9      15.429   3.200  -0.168  1.00  1.19           C  
ATOM    135  CG  PRO A   9      15.159   3.908  -1.461  1.00  1.19           C  
ATOM    136  CD  PRO A   9      15.616   5.329  -1.223  1.00  1.19           C  
ATOM    137  HA  PRO A   9      16.634   3.972   1.455  1.00  1.19           H  
ATOM    138 1HB  PRO A   9      15.561   2.114  -0.282  1.00  1.19           H  
ATOM    139 2HB  PRO A   9      14.637   3.346   0.563  1.00  1.19           H  
ATOM    140 1HG  PRO A   9      15.694   3.414  -2.285  1.00  1.19           H  
ATOM    141 2HG  PRO A   9      14.083   3.847  -1.705  1.00  1.19           H  
ATOM    142 1HD  PRO A   9      15.994   5.743  -2.158  1.00  1.19           H  
ATOM    143 2HD  PRO A   9      14.794   5.920  -0.800  1.00  1.19           H  
ATOM    144  N   ARG A  10      18.212   2.054   0.947  1.00  1.47           N  
ATOM    145  CA  ARG A  10      19.259   1.047   0.785  1.00  1.47           C  
ATOM    146  C   ARG A  10      18.965   0.047  -0.303  1.00  1.47           C  
ATOM    147  O   ARG A  10      19.862  -0.428  -0.994  1.00  1.47           O  
ATOM    148  CB  ARG A  10      19.416   0.162   2.025  1.00  1.47           C  
ATOM    149  CG  ARG A  10      20.025   0.742   3.227  1.00  1.47           C  
ATOM    150  CD  ARG A  10      20.459  -0.348   4.187  1.00  1.47           C  
ATOM    151  NE  ARG A  10      19.415  -0.950   4.999  1.00  1.47           N  
ATOM    152  CZ  ARG A  10      19.663  -1.955   5.886  1.00  1.47           C  
ATOM    153  NH1 ARG A  10      20.882  -2.441   6.011  1.00  1.47           N  
ATOM    154  NH2 ARG A  10      18.707  -2.459   6.635  1.00  1.47           N  
ATOM    155  H   ARG A  10      17.682   2.070   1.805  1.00  1.47           H  
ATOM    156  HA  ARG A  10      20.201   1.547   0.562  1.00  1.47           H  
ATOM    157 1HB  ARG A  10      18.437  -0.226   2.316  1.00  1.47           H  
ATOM    158 2HB  ARG A  10      20.034  -0.696   1.763  1.00  1.47           H  
ATOM    159 1HG  ARG A  10      20.889   1.342   2.940  1.00  1.47           H  
ATOM    160 2HG  ARG A  10      19.293   1.351   3.731  1.00  1.47           H  
ATOM    161 1HD  ARG A  10      20.839  -1.132   3.558  1.00  1.47           H  
ATOM    162 2HD  ARG A  10      21.245  -0.012   4.846  1.00  1.47           H  
ATOM    163  HE  ARG A  10      18.468  -0.599   4.918  1.00  1.47           H  
ATOM    164 1HH1 ARG A  10      21.655  -2.089   5.427  1.00  1.47           H  
ATOM    165 2HH1 ARG A  10      21.061  -3.184   6.669  1.00  1.47           H  
ATOM    166 1HH2 ARG A  10      17.758  -2.119   6.545  1.00  1.47           H  
ATOM    167 2HH2 ARG A  10      18.918  -3.200   7.292  1.00  1.47           H  
ATOM    168  N   HIS A  11      17.700  -0.316  -0.419  1.00  1.83           N  
ATOM    169  CA  HIS A  11      17.332  -1.416  -1.284  1.00  1.83           C  
ATOM    170  C   HIS A  11      16.431  -1.053  -2.455  1.00  1.83           C  
ATOM    171  O   HIS A  11      15.696  -1.912  -2.958  1.00  1.83           O  
ATOM    172  CB  HIS A  11      16.616  -2.474  -0.461  1.00  1.83           C  
ATOM    173  CG  HIS A  11      17.411  -3.104   0.692  1.00  1.83           C  
ATOM    174  ND1 HIS A  11      16.798  -3.795   1.732  1.00  1.83           N  
ATOM    175  CD2 HIS A  11      18.740  -3.156   0.952  1.00  1.83           C  
ATOM    176  CE1 HIS A  11      17.714  -4.231   2.566  1.00  1.83           C  
ATOM    177  NE2 HIS A  11      18.901  -3.857   2.124  1.00  1.83           N  
ATOM    178  H   HIS A  11      16.993   0.146   0.138  1.00  1.83           H  
ATOM    179  HA  HIS A  11      18.235  -1.861  -1.700  1.00  1.83           H  
ATOM    180 1HB  HIS A  11      15.674  -2.073  -0.067  1.00  1.83           H  
ATOM    181 2HB  HIS A  11      16.381  -3.257  -1.143  1.00  1.83           H  
ATOM    182  HD1 HIS A  11      15.800  -3.987   1.869  1.00  1.83           H  
ATOM    183  HD2 HIS A  11      19.616  -2.768   0.433  1.00  1.83           H  
ATOM    184  HE1 HIS A  11      17.419  -4.801   3.451  1.00  1.83           H  
ATOM    185  N   ASP A  12      16.490   0.175  -2.946  1.00  2.24           N  
ATOM    186  CA  ASP A  12      15.603   0.507  -4.054  1.00  2.24           C  
ATOM    187  C   ASP A  12      14.126   0.246  -3.702  1.00  2.24           C  
ATOM    188  O   ASP A  12      13.479   1.099  -3.087  1.00  2.24           O  
ATOM    189  CB  ASP A  12      16.000  -0.239  -5.354  1.00  2.24           C  
ATOM    190  CG  ASP A  12      17.379   0.175  -5.902  1.00  2.24           C  
ATOM    191  OD1 ASP A  12      17.698   1.340  -5.860  1.00  2.24           O  
ATOM    192  OD2 ASP A  12      18.099  -0.690  -6.344  1.00  2.24           O  
ATOM    193  H   ASP A  12      17.114   0.866  -2.540  1.00  2.24           H  
ATOM    194  HA  ASP A  12      15.705   1.571  -4.261  1.00  2.24           H  
ATOM    195 1HB  ASP A  12      16.016  -1.310  -5.215  1.00  2.24           H  
ATOM    196 2HB  ASP A  12      15.256  -0.029  -6.121  1.00  2.24           H  
ATOM    197  N   GLN A  13      13.576  -0.854  -4.198  1.00  2.61           N  
ATOM    198  CA  GLN A  13      12.158  -1.201  -4.064  1.00  2.61           C  
ATOM    199  C   GLN A  13      11.680  -1.372  -2.634  1.00  2.61           C  
ATOM    200  O   GLN A  13      12.451  -1.651  -1.714  1.00  2.61           O  
ATOM    201  CB  GLN A  13      11.826  -2.523  -4.745  1.00  2.61           C  
ATOM    202  CG  GLN A  13      12.383  -3.717  -3.991  1.00  2.61           C  
ATOM    203  CD  GLN A  13      11.962  -5.041  -4.563  1.00  2.61           C  
ATOM    204  OE1 GLN A  13      12.659  -5.672  -5.368  1.00  2.61           O  
ATOM    205  NE2 GLN A  13      10.773  -5.477  -4.143  1.00  2.61           N  
ATOM    206  H   GLN A  13      14.215  -1.521  -4.606  1.00  2.61           H  
ATOM    207  HA  GLN A  13      11.568  -0.403  -4.518  1.00  2.61           H  
ATOM    208 1HB  GLN A  13      10.740  -2.640  -4.806  1.00  2.61           H  
ATOM    209 2HB  GLN A  13      12.224  -2.531  -5.755  1.00  2.61           H  
ATOM    210 1HG  GLN A  13      13.473  -3.662  -4.002  1.00  2.61           H  
ATOM    211 2HG  GLN A  13      12.014  -3.665  -2.968  1.00  2.61           H  
ATOM    212 1HE2 GLN A  13      10.406  -6.346  -4.476  1.00  2.61           H  
ATOM    213 2HE2 GLN A  13      10.223  -4.897  -3.487  1.00  2.61           H  
ATOM    214  N   GLN A  14      10.374  -1.230  -2.476  1.00  2.83           N  
ATOM    215  CA  GLN A  14       9.674  -1.455  -1.220  1.00  2.83           C  
ATOM    216  C   GLN A  14       9.301  -2.915  -1.081  1.00  2.83           C  
ATOM    217  O   GLN A  14       9.304  -3.656  -2.074  1.00  2.83           O  
ATOM    218  CB  GLN A  14       8.414  -0.634  -1.171  1.00  2.83           C  
ATOM    219  CG  GLN A  14       7.289  -1.127  -2.078  1.00  2.83           C  
ATOM    220  CD  GLN A  14       7.415  -0.625  -3.506  1.00  2.83           C  
ATOM    221  OE1 GLN A  14       8.525  -0.407  -4.009  1.00  2.83           O  
ATOM    222  NE2 GLN A  14       6.280  -0.440  -4.174  1.00  2.83           N  
ATOM    223  H   GLN A  14       9.821  -0.964  -3.280  1.00  2.83           H  
ATOM    224  HA  GLN A  14      10.325  -1.178  -0.389  1.00  2.83           H  
ATOM    225 1HB  GLN A  14       8.046  -0.582  -0.143  1.00  2.83           H  
ATOM    226 2HB  GLN A  14       8.665   0.368  -1.479  1.00  2.83           H  
ATOM    227 1HG  GLN A  14       7.295  -2.215  -2.091  1.00  2.83           H  
ATOM    228 2HG  GLN A  14       6.343  -0.762  -1.672  1.00  2.83           H  
ATOM    229 1HE2 GLN A  14       6.303  -0.108  -5.118  1.00  2.83           H  
ATOM    230 2HE2 GLN A  14       5.406  -0.636  -3.736  1.00  2.83           H  
ATOM    231  N   ALA A  15       8.971  -3.339   0.137  1.00  2.84           N  
ATOM    232  CA  ALA A  15       8.499  -4.711   0.318  1.00  2.84           C  
ATOM    233  C   ALA A  15       7.740  -4.886   1.606  1.00  2.84           C  
ATOM    234  O   ALA A  15       7.678  -3.997   2.446  1.00  2.84           O  
ATOM    235  CB  ALA A  15       9.626  -5.718   0.303  1.00  2.84           C  
ATOM    236  H   ALA A  15       9.032  -2.694   0.934  1.00  2.84           H  
ATOM    237  HA  ALA A  15       7.825  -4.935  -0.507  1.00  2.84           H  
ATOM    238 1HB  ALA A  15       9.228  -6.724   0.396  1.00  2.84           H  
ATOM    239 2HB  ALA A  15      10.165  -5.644  -0.635  1.00  2.84           H  
ATOM    240 3HB  ALA A  15      10.284  -5.532   1.133  1.00  2.84           H  
ATOM    241  N   LEU A  16       7.176  -6.070   1.766  1.00  2.65           N  
ATOM    242  CA  LEU A  16       6.497  -6.425   3.000  1.00  2.65           C  
ATOM    243  C   LEU A  16       7.498  -7.125   3.944  1.00  2.65           C  
ATOM    244  O   LEU A  16       7.135  -7.625   5.010  1.00  2.65           O  
ATOM    245  CB  LEU A  16       5.319  -7.347   2.684  1.00  2.65           C  
ATOM    246  CG  LEU A  16       4.235  -6.763   1.712  1.00  2.65           C  
ATOM    247  CD1 LEU A  16       3.168  -7.807   1.463  1.00  2.65           C  
ATOM    248  CD2 LEU A  16       3.637  -5.530   2.295  1.00  2.65           C  
ATOM    249  H   LEU A  16       7.222  -6.755   1.024  1.00  2.65           H  
ATOM    250  HA  LEU A  16       6.132  -5.521   3.483  1.00  2.65           H  
ATOM    251 1HB  LEU A  16       5.702  -8.267   2.249  1.00  2.65           H  
ATOM    252 2HB  LEU A  16       4.817  -7.591   3.622  1.00  2.65           H  
ATOM    253  HG  LEU A  16       4.699  -6.519   0.758  1.00  2.65           H  
ATOM    254 1HD1 LEU A  16       2.421  -7.406   0.778  1.00  2.65           H  
ATOM    255 2HD1 LEU A  16       3.621  -8.697   1.027  1.00  2.65           H  
ATOM    256 3HD1 LEU A  16       2.689  -8.065   2.411  1.00  2.65           H  
ATOM    257 1HD2 LEU A  16       2.888  -5.119   1.631  1.00  2.65           H  
ATOM    258 2HD2 LEU A  16       3.178  -5.783   3.239  1.00  2.65           H  
ATOM    259 3HD2 LEU A  16       4.416  -4.799   2.447  1.00  2.65           H  
ATOM    260  N   GLY A  17       8.762  -7.186   3.499  1.00  2.40           N  
ATOM    261  CA  GLY A  17       9.866  -7.823   4.212  1.00  2.40           C  
ATOM    262  C   GLY A  17      10.419  -6.910   5.310  1.00  2.40           C  
ATOM    263  O   GLY A  17       9.930  -5.805   5.490  1.00  2.40           O  
ATOM    264  H   GLY A  17       8.962  -6.752   2.616  1.00  2.40           H  
ATOM    265 1HA  GLY A  17       9.515  -8.758   4.644  1.00  2.40           H  
ATOM    266 2HA  GLY A  17      10.650  -8.063   3.492  1.00  2.40           H  
ATOM    267  N   PRO A  18      11.513  -7.307   5.980  1.00  2.20           N  
ATOM    268  CA  PRO A  18      12.114  -6.670   7.156  1.00  2.20           C  
ATOM    269  C   PRO A  18      12.232  -5.148   7.126  1.00  2.20           C  
ATOM    270  O   PRO A  18      11.734  -4.481   8.035  1.00  2.20           O  
ATOM    271  CB  PRO A  18      13.498  -7.328   7.165  1.00  2.20           C  
ATOM    272  CG  PRO A  18      13.239  -8.697   6.618  1.00  2.20           C  
ATOM    273  CD  PRO A  18      12.271  -8.471   5.485  1.00  2.20           C  
ATOM    274  HA  PRO A  18      11.556  -6.978   8.051  1.00  2.20           H  
ATOM    275 1HB  PRO A  18      14.216  -6.749   6.573  1.00  2.20           H  
ATOM    276 2HB  PRO A  18      13.885  -7.364   8.193  1.00  2.20           H  
ATOM    277 1HG  PRO A  18      14.170  -9.146   6.302  1.00  2.20           H  
ATOM    278 2HG  PRO A  18      12.828  -9.341   7.409  1.00  2.20           H  
ATOM    279 1HD  PRO A  18      12.816  -8.215   4.553  1.00  2.20           H  
ATOM    280 2HD  PRO A  18      11.634  -9.356   5.369  1.00  2.20           H  
ATOM    281  N   CYS A  19      12.913  -4.578   6.134  1.00  2.13           N  
ATOM    282  CA  CYS A  19      12.994  -3.119   6.092  1.00  2.13           C  
ATOM    283  C   CYS A  19      12.715  -2.625   4.698  1.00  2.13           C  
ATOM    284  O   CYS A  19      12.754  -1.431   4.425  1.00  2.13           O  
ATOM    285  CB  CYS A  19      14.354  -2.608   6.564  1.00  2.13           C  
ATOM    286  SG  CYS A  19      15.711  -2.736   5.352  1.00  2.13           S  
ATOM    287  H   CYS A  19      13.344  -5.115   5.390  1.00  2.13           H  
ATOM    288  HA  CYS A  19      12.231  -2.712   6.760  1.00  2.13           H  
ATOM    289 1HB  CYS A  19      14.266  -1.592   6.892  1.00  2.13           H  
ATOM    290 2HB  CYS A  19      14.655  -3.186   7.440  1.00  2.13           H  
ATOM    291  N   GLY A  20      12.458  -3.561   3.806  1.00  2.21           N  
ATOM    292  CA  GLY A  20      12.240  -3.284   2.396  1.00  2.21           C  
ATOM    293  C   GLY A  20      13.062  -4.272   1.584  1.00  2.21           C  
ATOM    294  O   GLY A  20      14.118  -4.716   2.027  1.00  2.21           O  
ATOM    295  H   GLY A  20      12.411  -4.515   4.126  1.00  2.21           H  
ATOM    296 1HA  GLY A  20      11.181  -3.385   2.156  1.00  2.21           H  
ATOM    297 2HA  GLY A  20      12.536  -2.261   2.158  1.00  2.21           H  
ATOM    298  N   ALA A  21      12.566  -4.611   0.404  1.00  2.47           N  
ATOM    299  CA  ALA A  21      13.149  -5.602  -0.508  1.00  2.47           C  
ATOM    300  C   ALA A  21      13.445  -6.923   0.231  1.00  2.47           C  
ATOM    301  O   ALA A  21      12.589  -7.399   0.985  1.00  2.47           O  
ATOM    302  CB  ALA A  21      14.383  -5.056  -1.148  1.00  2.47           C  
ATOM    303  H   ALA A  21      11.709  -4.155   0.115  1.00  2.47           H  
ATOM    304  HA  ALA A  21      12.423  -5.803  -1.296  1.00  2.47           H  
ATOM    305 1HB  ALA A  21      14.778  -5.769  -1.860  1.00  2.47           H  
ATOM    306 2HB  ALA A  21      14.149  -4.127  -1.668  1.00  2.47           H  
ATOM    307 3HB  ALA A  21      15.107  -4.878  -0.372  1.00  2.47           H  
ATOM    308  N   GLY A  22      14.643  -7.506   0.029  1.00  2.89           N  
ATOM    309  CA  GLY A  22      15.024  -8.763   0.672  1.00  2.89           C  
ATOM    310  C   GLY A  22      15.882  -8.576   1.925  1.00  2.89           C  
ATOM    311  O   GLY A  22      15.728  -7.613   2.674  1.00  2.89           O  
ATOM    312  H   GLY A  22      15.334  -7.110  -0.619  1.00  2.89           H  
ATOM    313 1HA  GLY A  22      14.122  -9.320   0.930  1.00  2.89           H  
ATOM    314 2HA  GLY A  22      15.572  -9.368  -0.050  1.00  2.89           H  
ATOM    315  N   THR A  23      16.774  -9.535   2.166  1.00  3.44           N  
ATOM    316  CA  THR A  23      17.624  -9.529   3.357  1.00  3.44           C  
ATOM    317  C   THR A  23      19.103  -9.323   3.026  1.00  3.44           C  
ATOM    318  O   THR A  23      19.942  -9.182   3.923  1.00  3.44           O  
ATOM    319  CB  THR A  23      17.444 -10.843   4.132  1.00  3.44           C  
ATOM    320  OG1 THR A  23      17.803 -11.949   3.295  1.00  3.44           O  
ATOM    321  CG2 THR A  23      16.014 -10.996   4.565  1.00  3.44           C  
ATOM    322  H   THR A  23      16.856 -10.305   1.514  1.00  3.44           H  
ATOM    323  HA  THR A  23      17.309  -8.707   4.001  1.00  3.44           H  
ATOM    324  HB  THR A  23      18.092 -10.835   5.007  1.00  3.44           H  
ATOM    325  HG1 THR A  23      18.683 -11.804   2.926  1.00  3.44           H  
ATOM    326 1HG2 THR A  23      15.895 -11.927   5.117  1.00  3.44           H  
ATOM    327 2HG2 THR A  23      15.763 -10.163   5.195  1.00  3.44           H  
ATOM    328 3HG2 THR A  23      15.361 -11.007   3.694  1.00  3.44           H  
ATOM    329  N   ASP A  24      19.414  -9.340   1.739  1.00  3.99           N  
ATOM    330  CA  ASP A  24      20.785  -9.255   1.257  1.00  3.99           C  
ATOM    331  C   ASP A  24      20.962  -8.398   0.005  1.00  3.99           C  
ATOM    332  O   ASP A  24      21.942  -8.544  -0.728  1.00  3.99           O  
ATOM    333  CB  ASP A  24      21.362 -10.665   1.087  1.00  3.99           C  
ATOM    334  CG  ASP A  24      20.577 -11.560   0.112  1.00  3.99           C  
ATOM    335  OD1 ASP A  24      19.590 -11.119  -0.417  1.00  3.99           O  
ATOM    336  OD2 ASP A  24      20.974 -12.684  -0.068  1.00  3.99           O  
ATOM    337  H   ASP A  24      18.669  -9.431   1.063  1.00  3.99           H  
ATOM    338  HA  ASP A  24      21.374  -8.785   2.040  1.00  3.99           H  
ATOM    339 1HB  ASP A  24      22.387 -10.584   0.724  1.00  3.99           H  
ATOM    340 2HB  ASP A  24      21.406 -11.157   2.059  1.00  3.99           H  
ATOM    341  N   ASP A  25      20.056  -7.447  -0.224  1.00  4.34           N  
ATOM    342  CA  ASP A  25      20.135  -6.587  -1.413  1.00  4.34           C  
ATOM    343  C   ASP A  25      21.149  -5.452  -1.235  1.00  4.34           C  
ATOM    344  O   ASP A  25      20.810  -4.278  -1.147  1.00  4.34           O  
ATOM    345  CB  ASP A  25      18.746  -6.038  -1.748  1.00  4.34           C  
ATOM    346  CG  ASP A  25      17.817  -7.112  -2.347  1.00  4.34           C  
ATOM    347  OD1 ASP A  25      18.286  -7.865  -3.163  1.00  4.34           O  
ATOM    348  OD2 ASP A  25      16.663  -7.201  -1.955  1.00  4.34           O  
ATOM    349  H   ASP A  25      19.289  -7.334   0.422  1.00  4.34           H  
ATOM    350  HA  ASP A  25      20.463  -7.200  -2.254  1.00  4.34           H  
ATOM    351 1HB  ASP A  25      18.283  -5.647  -0.839  1.00  4.34           H  
ATOM    352 2HB  ASP A  25      18.839  -5.209  -2.451  1.00  4.34           H  
ATOM    353  N   ALA A  26      22.408  -5.868  -1.141  1.00  4.33           N  
ATOM    354  CA  ALA A  26      23.643  -5.102  -0.903  1.00  4.33           C  
ATOM    355  C   ALA A  26      23.766  -4.502   0.507  1.00  4.33           C  
ATOM    356  O   ALA A  26      24.866  -4.155   0.929  1.00  4.33           O  
ATOM    357  CB  ALA A  26      23.760  -3.964  -1.906  1.00  4.33           C  
ATOM    358  H   ALA A  26      22.510  -6.877  -1.230  1.00  4.33           H  
ATOM    359  HA  ALA A  26      24.478  -5.787  -1.046  1.00  4.33           H  
ATOM    360 1HB  ALA A  26      24.706  -3.445  -1.751  1.00  4.33           H  
ATOM    361 2HB  ALA A  26      23.734  -4.360  -2.921  1.00  4.33           H  
ATOM    362 3HB  ALA A  26      22.947  -3.250  -1.781  1.00  4.33           H  
ATOM    363  N   ARG A  27      22.668  -4.383   1.246  1.00  3.95           N  
ATOM    364  CA  ARG A  27      22.624  -3.911   2.646  1.00  3.95           C  
ATOM    365  C   ARG A  27      23.227  -2.513   2.964  1.00  3.95           C  
ATOM    366  O   ARG A  27      23.035  -1.993   4.069  1.00  3.95           O  
ATOM    367  CB  ARG A  27      23.290  -4.940   3.550  1.00  3.95           C  
ATOM    368  CG  ARG A  27      22.582  -6.306   3.614  1.00  3.95           C  
ATOM    369  CD  ARG A  27      23.299  -7.247   4.528  1.00  3.95           C  
ATOM    370  NE  ARG A  27      22.619  -8.540   4.686  1.00  3.95           N  
ATOM    371  CZ  ARG A  27      23.149  -9.594   5.342  1.00  3.95           C  
ATOM    372  NH1 ARG A  27      24.357  -9.507   5.861  1.00  3.95           N  
ATOM    373  NH2 ARG A  27      22.456 -10.710   5.468  1.00  3.95           N  
ATOM    374  H   ARG A  27      21.788  -4.637   0.813  1.00  3.95           H  
ATOM    375  HA  ARG A  27      21.572  -3.875   2.928  1.00  3.95           H  
ATOM    376 1HB  ARG A  27      24.317  -5.112   3.232  1.00  3.95           H  
ATOM    377 2HB  ARG A  27      23.331  -4.549   4.565  1.00  3.95           H  
ATOM    378 1HG  ARG A  27      21.560  -6.180   3.973  1.00  3.95           H  
ATOM    379 2HG  ARG A  27      22.561  -6.743   2.616  1.00  3.95           H  
ATOM    380 1HD  ARG A  27      24.296  -7.436   4.135  1.00  3.95           H  
ATOM    381 2HD  ARG A  27      23.383  -6.790   5.513  1.00  3.95           H  
ATOM    382  HE  ARG A  27      21.667  -8.654   4.304  1.00  3.95           H  
ATOM    383 1HH1 ARG A  27      24.885  -8.652   5.765  1.00  3.95           H  
ATOM    384 2HH1 ARG A  27      24.753 -10.294   6.353  1.00  3.95           H  
ATOM    385 1HH2 ARG A  27      21.522 -10.762   5.074  1.00  3.95           H  
ATOM    386 2HH2 ARG A  27      22.848 -11.498   5.960  1.00  3.95           H  
ATOM    387  N   GLY A  28      23.909  -1.888   2.009  1.00  3.31           N  
ATOM    388  CA  GLY A  28      24.503  -0.564   2.173  1.00  3.31           C  
ATOM    389  C   GLY A  28      24.330   0.286   0.919  1.00  3.31           C  
ATOM    390  O   GLY A  28      23.213   0.548   0.475  1.00  3.31           O  
ATOM    391  H   GLY A  28      24.056  -2.378   1.136  1.00  3.31           H  
ATOM    392 1HA  GLY A  28      24.046  -0.057   3.025  1.00  3.31           H  
ATOM    393 2HA  GLY A  28      25.563  -0.673   2.396  1.00  3.31           H  
ATOM    394  N   GLU A  29      25.468   0.761   0.391  1.00  2.62           N  
ATOM    395  CA  GLU A  29      25.608   1.572  -0.840  1.00  2.62           C  
ATOM    396  C   GLU A  29      25.021   2.981  -0.764  1.00  2.62           C  
ATOM    397  O   GLU A  29      25.720   3.968  -0.992  1.00  2.62           O  
ATOM    398  CB  GLU A  29      25.003   0.849  -2.056  1.00  2.62           C  
ATOM    399  CG  GLU A  29      25.753  -0.422  -2.471  1.00  2.62           C  
ATOM    400  CD  GLU A  29      25.161  -1.123  -3.688  1.00  2.62           C  
ATOM    401  OE1 GLU A  29      24.158  -0.676  -4.188  1.00  2.62           O  
ATOM    402  OE2 GLU A  29      25.720  -2.112  -4.103  1.00  2.62           O  
ATOM    403  H   GLU A  29      26.322   0.507   0.866  1.00  2.62           H  
ATOM    404  HA  GLU A  29      26.676   1.684  -1.035  1.00  2.62           H  
ATOM    405 1HB  GLU A  29      23.965   0.583  -1.870  1.00  2.62           H  
ATOM    406 2HB  GLU A  29      25.008   1.526  -2.910  1.00  2.62           H  
ATOM    407 1HG  GLU A  29      26.787  -0.160  -2.688  1.00  2.62           H  
ATOM    408 2HG  GLU A  29      25.753  -1.112  -1.627  1.00  2.62           H  
ATOM    409  N   VAL A  30      23.749   3.074  -0.430  1.00  2.00           N  
ATOM    410  CA  VAL A  30      23.087   4.359  -0.342  1.00  2.00           C  
ATOM    411  C   VAL A  30      23.167   4.880   1.077  1.00  2.00           C  
ATOM    412  O   VAL A  30      22.414   4.446   1.951  1.00  2.00           O  
ATOM    413  CB  VAL A  30      21.629   4.200  -0.751  1.00  2.00           C  
ATOM    414  CG1 VAL A  30      20.933   5.501  -0.689  1.00  2.00           C  
ATOM    415  CG2 VAL A  30      21.566   3.595  -2.137  1.00  2.00           C  
ATOM    416  H   VAL A  30      23.241   2.213  -0.243  1.00  2.00           H  
ATOM    417  HA  VAL A  30      23.580   5.063  -1.012  1.00  2.00           H  
ATOM    418  HB  VAL A  30      21.132   3.543  -0.051  1.00  2.00           H  
ATOM    419 1HG1 VAL A  30      19.902   5.341  -0.974  1.00  2.00           H  
ATOM    420 2HG1 VAL A  30      20.979   5.900   0.328  1.00  2.00           H  
ATOM    421 3HG1 VAL A  30      21.401   6.199  -1.376  1.00  2.00           H  
ATOM    422 1HG2 VAL A  30      20.523   3.461  -2.429  1.00  2.00           H  
ATOM    423 2HG2 VAL A  30      22.061   4.255  -2.845  1.00  2.00           H  
ATOM    424 3HG2 VAL A  30      22.067   2.622  -2.130  1.00  2.00           H  
ATOM    425  N   VAL A  31      24.108   5.793   1.305  1.00  1.53           N  
ATOM    426  CA  VAL A  31      24.391   6.256   2.655  1.00  1.53           C  
ATOM    427  C   VAL A  31      24.353   7.775   2.784  1.00  1.53           C  
ATOM    428  O   VAL A  31      24.930   8.490   1.959  1.00  1.53           O  
ATOM    429  CB  VAL A  31      25.776   5.753   3.121  1.00  1.53           C  
ATOM    430  CG1 VAL A  31      26.057   6.238   4.554  1.00  1.53           C  
ATOM    431  CG2 VAL A  31      25.829   4.224   3.038  1.00  1.53           C  
ATOM    432  H   VAL A  31      24.671   6.119   0.530  1.00  1.53           H  
ATOM    433  HA  VAL A  31      23.645   5.831   3.307  1.00  1.53           H  
ATOM    434  HB  VAL A  31      26.545   6.174   2.476  1.00  1.53           H  
ATOM    435 1HG1 VAL A  31      27.036   5.887   4.870  1.00  1.53           H  
ATOM    436 2HG1 VAL A  31      26.040   7.323   4.599  1.00  1.53           H  
ATOM    437 3HG1 VAL A  31      25.291   5.833   5.228  1.00  1.53           H  
ATOM    438 1HG2 VAL A  31      26.807   3.878   3.361  1.00  1.53           H  
ATOM    439 2HG2 VAL A  31      25.078   3.807   3.678  1.00  1.53           H  
ATOM    440 3HG2 VAL A  31      25.655   3.899   2.020  1.00  1.53           H  
ATOM    441  N   SER A  32      23.680   8.260   3.823  1.00  1.20           N  
ATOM    442  CA  SER A  32      23.631   9.696   4.101  1.00  1.20           C  
ATOM    443  C   SER A  32      24.171   9.997   5.493  1.00  1.20           C  
ATOM    444  O   SER A  32      24.084   9.148   6.379  1.00  1.20           O  
ATOM    445  CB  SER A  32      22.218  10.217   3.982  1.00  1.20           C  
ATOM    446  OG  SER A  32      21.741  10.085   2.670  1.00  1.20           O  
ATOM    447  H   SER A  32      23.215   7.588   4.439  1.00  1.20           H  
ATOM    448  HA  SER A  32      24.257  10.216   3.376  1.00  1.20           H  
ATOM    449 1HB  SER A  32      21.570   9.673   4.664  1.00  1.20           H  
ATOM    450 2HB  SER A  32      22.202  11.267   4.271  1.00  1.20           H  
ATOM    451  HG  SER A  32      22.460  10.379   2.097  1.00  1.20           H  
ATOM    452  N   THR A  33      24.711  11.201   5.685  1.00  0.99           N  
ATOM    453  CA  THR A  33      25.222  11.586   6.997  1.00  0.99           C  
ATOM    454  C   THR A  33      24.494  12.804   7.540  1.00  0.99           C  
ATOM    455  O   THR A  33      24.349  13.812   6.843  1.00  0.99           O  
ATOM    456  CB  THR A  33      26.734  11.897   6.942  1.00  0.99           C  
ATOM    457  OG1 THR A  33      27.454  10.743   6.484  1.00  0.99           O  
ATOM    458  CG2 THR A  33      27.234  12.257   8.343  1.00  0.99           C  
ATOM    459  H   THR A  33      24.762  11.857   4.917  1.00  0.99           H  
ATOM    460  HA  THR A  33      25.058  10.769   7.696  1.00  0.99           H  
ATOM    461  HB  THR A  33      26.918  12.728   6.264  1.00  0.99           H  
ATOM    462  HG1 THR A  33      28.397  10.900   6.574  1.00  0.99           H  
ATOM    463 1HG2 THR A  33      28.300  12.466   8.304  1.00  0.99           H  
ATOM    464 2HG2 THR A  33      26.711  13.138   8.710  1.00  0.99           H  
ATOM    465 3HG2 THR A  33      27.052  11.425   9.021  1.00  0.99           H  
ATOM    466  N   PHE A  34      24.048  12.693   8.785  1.00  0.86           N  
ATOM    467  CA  PHE A  34      23.343  13.756   9.480  1.00  0.86           C  
ATOM    468  C   PHE A  34      23.902  13.958  10.886  1.00  0.86           C  
ATOM    469  O   PHE A  34      24.523  13.060  11.443  1.00  0.86           O  
ATOM    470  CB  PHE A  34      21.864  13.446   9.564  1.00  0.86           C  
ATOM    471  CG  PHE A  34      21.184  13.287   8.245  1.00  0.86           C  
ATOM    472  CD1 PHE A  34      20.965  12.046   7.696  1.00  0.86           C  
ATOM    473  CD2 PHE A  34      20.786  14.392   7.538  1.00  0.86           C  
ATOM    474  CE1 PHE A  34      20.320  11.922   6.476  1.00  0.86           C  
ATOM    475  CE2 PHE A  34      20.152  14.272   6.323  1.00  0.86           C  
ATOM    476  CZ  PHE A  34      19.913  13.031   5.797  1.00  0.86           C  
ATOM    477  H   PHE A  34      24.212  11.815   9.276  1.00  0.86           H  
ATOM    478  HA  PHE A  34      23.473  14.687   8.927  1.00  0.86           H  
ATOM    479 1HB  PHE A  34      21.724  12.530  10.135  1.00  0.86           H  
ATOM    480 2HB  PHE A  34      21.375  14.258  10.097  1.00  0.86           H  
ATOM    481  HD1 PHE A  34      21.295  11.165   8.241  1.00  0.86           H  
ATOM    482  HD2 PHE A  34      20.973  15.377   7.959  1.00  0.86           H  
ATOM    483  HE1 PHE A  34      20.130  10.946   6.051  1.00  0.86           H  
ATOM    484  HE2 PHE A  34      19.840  15.163   5.784  1.00  0.86           H  
ATOM    485  HZ  PHE A  34      19.409  12.931   4.837  1.00  0.86           H  
ATOM    486  N   ARG A  35      23.733  15.148  11.448  1.00  0.79           N  
ATOM    487  CA  ARG A  35      24.162  15.385  12.823  1.00  0.79           C  
ATOM    488  C   ARG A  35      22.987  15.130  13.794  1.00  0.79           C  
ATOM    489  O   ARG A  35      21.860  15.483  13.466  1.00  0.79           O  
ATOM    490  CB  ARG A  35      24.684  16.812  12.961  1.00  0.79           C  
ATOM    491  CG  ARG A  35      25.252  17.188  14.318  1.00  0.79           C  
ATOM    492  CD  ARG A  35      25.807  18.571  14.319  1.00  0.79           C  
ATOM    493  NE  ARG A  35      26.341  18.940  15.623  1.00  0.79           N  
ATOM    494  CZ  ARG A  35      26.906  20.130  15.916  1.00  0.79           C  
ATOM    495  NH1 ARG A  35      27.012  21.058  14.989  1.00  0.79           N  
ATOM    496  NH2 ARG A  35      27.355  20.363  17.138  1.00  0.79           N  
ATOM    497  H   ARG A  35      23.248  15.888  10.934  1.00  0.79           H  
ATOM    498  HA  ARG A  35      24.990  14.718  13.032  1.00  0.79           H  
ATOM    499 1HB  ARG A  35      25.464  16.981  12.223  1.00  0.79           H  
ATOM    500 2HB  ARG A  35      23.877  17.510  12.743  1.00  0.79           H  
ATOM    501 1HG  ARG A  35      24.469  17.134  15.069  1.00  0.79           H  
ATOM    502 2HG  ARG A  35      26.054  16.501  14.578  1.00  0.79           H  
ATOM    503 1HD  ARG A  35      26.611  18.644  13.587  1.00  0.79           H  
ATOM    504 2HD  ARG A  35      25.016  19.276  14.063  1.00  0.79           H  
ATOM    505  HE  ARG A  35      26.274  18.255  16.365  1.00  0.79           H  
ATOM    506 1HH1 ARG A  35      26.670  20.880  14.056  1.00  0.79           H  
ATOM    507 2HH1 ARG A  35      27.437  21.947  15.211  1.00  0.79           H  
ATOM    508 1HH2 ARG A  35      27.275  19.650  17.850  1.00  0.79           H  
ATOM    509 2HH2 ARG A  35      27.780  21.252  17.358  1.00  0.79           H  
ATOM    510  N   PRO A  36      23.170  14.463  14.942  1.00  0.75           N  
ATOM    511  CA  PRO A  36      22.135  14.312  15.956  1.00  0.75           C  
ATOM    512  C   PRO A  36      21.632  15.705  16.313  1.00  0.75           C  
ATOM    513  O   PRO A  36      22.433  16.631  16.440  1.00  0.75           O  
ATOM    514  CB  PRO A  36      22.906  13.658  17.102  1.00  0.75           C  
ATOM    515  CG  PRO A  36      24.015  12.886  16.401  1.00  0.75           C  
ATOM    516  CD  PRO A  36      24.423  13.744  15.232  1.00  0.75           C  
ATOM    517  HA  PRO A  36      21.324  13.666  15.588  1.00  0.75           H  
ATOM    518 1HB  PRO A  36      23.273  14.420  17.804  1.00  0.75           H  
ATOM    519 2HB  PRO A  36      22.244  12.997  17.664  1.00  0.75           H  
ATOM    520 1HG  PRO A  36      24.845  12.708  17.099  1.00  0.75           H  
ATOM    521 2HG  PRO A  36      23.652  11.885  16.091  1.00  0.75           H  
ATOM    522 1HD  PRO A  36      25.226  14.426  15.520  1.00  0.75           H  
ATOM    523 2HD  PRO A  36      24.705  13.070  14.404  1.00  0.75           H  
ATOM    524  N   GLY A  37      20.322  15.867  16.467  1.00  0.73           N  
ATOM    525  CA  GLY A  37      19.722  17.161  16.760  1.00  0.73           C  
ATOM    526  C   GLY A  37      19.311  17.893  15.475  1.00  0.73           C  
ATOM    527  O   GLY A  37      18.565  18.875  15.521  1.00  0.73           O  
ATOM    528  H   GLY A  37      19.675  15.085  16.398  1.00  0.73           H  
ATOM    529 1HA  GLY A  37      18.843  17.008  17.389  1.00  0.73           H  
ATOM    530 2HA  GLY A  37      20.423  17.771  17.326  1.00  0.73           H  
ATOM    531  N   GLN A  38      19.786  17.406  14.326  1.00  0.72           N  
ATOM    532  CA  GLN A  38      19.466  17.988  13.032  1.00  0.72           C  
ATOM    533  C   GLN A  38      18.089  17.580  12.578  1.00  0.72           C  
ATOM    534  O   GLN A  38      17.696  16.420  12.722  1.00  0.72           O  
ATOM    535  CB  GLN A  38      20.472  17.554  11.961  1.00  0.72           C  
ATOM    536  CG  GLN A  38      20.275  18.175  10.602  1.00  0.72           C  
ATOM    537  CD  GLN A  38      21.345  17.790   9.590  1.00  0.72           C  
ATOM    538  OE1 GLN A  38      22.350  17.102   9.863  1.00  0.72           O  
ATOM    539  NE2 GLN A  38      21.126  18.236   8.356  1.00  0.72           N  
ATOM    540  H   GLN A  38      20.421  16.608  14.330  1.00  0.72           H  
ATOM    541  HA  GLN A  38      19.487  19.074  13.123  1.00  0.72           H  
ATOM    542 1HB  GLN A  38      21.479  17.774  12.300  1.00  0.72           H  
ATOM    543 2HB  GLN A  38      20.394  16.483  11.817  1.00  0.72           H  
ATOM    544 1HG  GLN A  38      19.330  17.826  10.203  1.00  0.72           H  
ATOM    545 2HG  GLN A  38      20.260  19.259  10.699  1.00  0.72           H  
ATOM    546 1HE2 GLN A  38      21.776  18.026   7.625  1.00  0.72           H  
ATOM    547 2HE2 GLN A  38      20.309  18.788   8.156  1.00  0.72           H  
ATOM    548  N   THR A  39      17.355  18.525  12.018  1.00  0.71           N  
ATOM    549  CA  THR A  39      16.079  18.176  11.430  1.00  0.71           C  
ATOM    550  C   THR A  39      16.326  17.775   9.984  1.00  0.71           C  
ATOM    551  O   THR A  39      17.015  18.489   9.250  1.00  0.71           O  
ATOM    552  CB  THR A  39      15.065  19.319  11.538  1.00  0.71           C  
ATOM    553  OG1 THR A  39      14.833  19.630  12.939  1.00  0.71           O  
ATOM    554  CG2 THR A  39      13.765  18.900  10.919  1.00  0.71           C  
ATOM    555  H   THR A  39      17.697  19.473  11.968  1.00  0.71           H  
ATOM    556  HA  THR A  39      15.676  17.322  11.937  1.00  0.71           H  
ATOM    557  HB  THR A  39      15.449  20.200  11.031  1.00  0.71           H  
ATOM    558  HG1 THR A  39      14.270  18.960  13.336  1.00  0.71           H  
ATOM    559 1HG2 THR A  39      13.050  19.713  11.009  1.00  0.71           H  
ATOM    560 2HG2 THR A  39      13.914  18.661   9.865  1.00  0.71           H  
ATOM    561 3HG2 THR A  39      13.384  18.021  11.437  1.00  0.71           H  
ATOM    562  N   ILE A  40      15.792  16.632   9.583  1.00  0.71           N  
ATOM    563  CA  ILE A  40      15.999  16.145   8.236  1.00  0.71           C  
ATOM    564  C   ILE A  40      14.659  16.014   7.565  1.00  0.71           C  
ATOM    565  O   ILE A  40      13.622  16.031   8.226  1.00  0.71           O  
ATOM    566  CB  ILE A  40      16.700  14.767   8.226  1.00  0.71           C  
ATOM    567  CG1 ILE A  40      15.832  13.662   8.856  1.00  0.71           C  
ATOM    568  CG2 ILE A  40      17.939  14.898   9.069  1.00  0.71           C  
ATOM    569  CD1 ILE A  40      16.386  12.244   8.625  1.00  0.71           C  
ATOM    570  H   ILE A  40      15.249  16.086  10.244  1.00  0.71           H  
ATOM    571  HA  ILE A  40      16.603  16.859   7.678  1.00  0.71           H  
ATOM    572  HB  ILE A  40      16.961  14.479   7.209  1.00  0.71           H  
ATOM    573 1HG1 ILE A  40      15.767  13.838   9.933  1.00  0.71           H  
ATOM    574 2HG1 ILE A  40      14.829  13.716   8.433  1.00  0.71           H  
ATOM    575 1HG2 ILE A  40      18.451  13.952   9.073  1.00  0.71           H  
ATOM    576 2HG2 ILE A  40      18.575  15.669   8.652  1.00  0.71           H  
ATOM    577 3HG2 ILE A  40      17.670  15.168  10.091  1.00  0.71           H  
ATOM    578 1HD1 ILE A  40      15.726  11.514   9.098  1.00  0.71           H  
ATOM    579 2HD1 ILE A  40      16.437  12.044   7.551  1.00  0.71           H  
ATOM    580 3HD1 ILE A  40      17.384  12.165   9.054  1.00  0.71           H  
ATOM    581  N   THR A  41      14.663  15.870   6.259  1.00  0.72           N  
ATOM    582  CA  THR A  41      13.406  15.685   5.570  1.00  0.72           C  
ATOM    583  C   THR A  41      13.240  14.246   5.157  1.00  0.72           C  
ATOM    584  O   THR A  41      14.143  13.663   4.562  1.00  0.72           O  
ATOM    585  CB  THR A  41      13.322  16.578   4.319  1.00  0.72           C  
ATOM    586  OG1 THR A  41      13.407  17.957   4.704  1.00  0.72           O  
ATOM    587  CG2 THR A  41      12.026  16.330   3.596  1.00  0.72           C  
ATOM    588  H   THR A  41      15.533  15.878   5.744  1.00  0.72           H  
ATOM    589  HA  THR A  41      12.582  15.939   6.237  1.00  0.72           H  
ATOM    590  HB  THR A  41      14.153  16.345   3.647  1.00  0.72           H  
ATOM    591  HG1 THR A  41      13.253  18.509   3.930  1.00  0.72           H  
ATOM    592 1HG2 THR A  41      11.972  16.966   2.713  1.00  0.72           H  
ATOM    593 2HG2 THR A  41      11.958  15.288   3.286  1.00  0.72           H  
ATOM    594 3HG2 THR A  41      11.204  16.565   4.268  1.00  0.72           H  
ATOM    595  N   VAL A  42      12.088  13.674   5.478  1.00  0.75           N  
ATOM    596  CA  VAL A  42      11.800  12.337   5.030  1.00  0.75           C  
ATOM    597  C   VAL A  42      10.641  12.458   4.043  1.00  0.75           C  
ATOM    598  O   VAL A  42       9.583  13.013   4.362  1.00  0.75           O  
ATOM    599  CB  VAL A  42      11.480  11.395   6.208  1.00  0.75           C  
ATOM    600  CG1 VAL A  42      11.193   9.984   5.686  1.00  0.75           C  
ATOM    601  CG2 VAL A  42      12.676  11.366   7.171  1.00  0.75           C  
ATOM    602  H   VAL A  42      11.395  14.174   6.034  1.00  0.75           H  
ATOM    603  HA  VAL A  42      12.666  11.946   4.522  1.00  0.75           H  
ATOM    604  HB  VAL A  42      10.589  11.757   6.728  1.00  0.75           H  
ATOM    605 1HG1 VAL A  42      10.967   9.311   6.504  1.00  0.75           H  
ATOM    606 2HG1 VAL A  42      10.370  10.004   5.008  1.00  0.75           H  
ATOM    607 3HG1 VAL A  42      12.076   9.633   5.171  1.00  0.75           H  
ATOM    608 1HG2 VAL A  42      12.464  10.705   8.003  1.00  0.75           H  
ATOM    609 2HG2 VAL A  42      13.554  11.008   6.643  1.00  0.75           H  
ATOM    610 3HG2 VAL A  42      12.868  12.370   7.547  1.00  0.75           H  
ATOM    611  N   ARG A  43      10.864  12.000   2.819  1.00  0.81           N  
ATOM    612  CA  ARG A  43       9.865  12.125   1.758  1.00  0.81           C  
ATOM    613  C   ARG A  43       9.566  10.775   1.151  1.00  0.81           C  
ATOM    614  O   ARG A  43      10.492  10.010   0.857  1.00  0.81           O  
ATOM    615  CB  ARG A  43      10.327  13.068   0.649  1.00  0.81           C  
ATOM    616  CG  ARG A  43       9.325  13.236  -0.509  1.00  0.81           C  
ATOM    617  CD  ARG A  43       9.818  14.130  -1.602  1.00  0.81           C  
ATOM    618  NE  ARG A  43       9.900  15.536  -1.213  1.00  0.81           N  
ATOM    619  CZ  ARG A  43      10.362  16.526  -2.007  1.00  0.81           C  
ATOM    620  NH1 ARG A  43      10.779  16.270  -3.231  1.00  0.81           N  
ATOM    621  NH2 ARG A  43      10.387  17.760  -1.539  1.00  0.81           N  
ATOM    622  H   ARG A  43      11.761  11.556   2.634  1.00  0.81           H  
ATOM    623  HA  ARG A  43       8.946  12.519   2.185  1.00  0.81           H  
ATOM    624 1HB  ARG A  43      10.516  14.060   1.069  1.00  0.81           H  
ATOM    625 2HB  ARG A  43      11.261  12.705   0.227  1.00  0.81           H  
ATOM    626 1HG  ARG A  43       9.102  12.269  -0.949  1.00  0.81           H  
ATOM    627 2HG  ARG A  43       8.403  13.669  -0.112  1.00  0.81           H  
ATOM    628 1HD  ARG A  43      10.815  13.805  -1.899  1.00  0.81           H  
ATOM    629 2HD  ARG A  43       9.146  14.052  -2.453  1.00  0.81           H  
ATOM    630  HE  ARG A  43       9.591  15.820  -0.270  1.00  0.81           H  
ATOM    631 1HH1 ARG A  43      10.756  15.325  -3.583  1.00  0.81           H  
ATOM    632 2HH1 ARG A  43      11.121  17.020  -3.813  1.00  0.81           H  
ATOM    633 1HH2 ARG A  43      10.053  17.922  -0.576  1.00  0.81           H  
ATOM    634 2HH2 ARG A  43      10.724  18.520  -2.104  1.00  0.81           H  
ATOM    635  N   TRP A  44       8.281  10.502   0.932  1.00  0.91           N  
ATOM    636  CA  TRP A  44       7.868   9.220   0.377  1.00  0.91           C  
ATOM    637  C   TRP A  44       6.652   9.316  -0.517  1.00  0.91           C  
ATOM    638  O   TRP A  44       5.945  10.322  -0.538  1.00  0.91           O  
ATOM    639  CB  TRP A  44       7.593   8.224   1.512  1.00  0.91           C  
ATOM    640  CG  TRP A  44       6.497   8.543   2.470  1.00  0.91           C  
ATOM    641  CD1 TRP A  44       5.213   8.098   2.431  1.00  0.91           C  
ATOM    642  CD2 TRP A  44       6.600   9.358   3.644  1.00  0.91           C  
ATOM    643  NE1 TRP A  44       4.518   8.579   3.515  1.00  0.91           N  
ATOM    644  CE2 TRP A  44       5.354   9.342   4.267  1.00  0.91           C  
ATOM    645  CE3 TRP A  44       7.628  10.079   4.207  1.00  0.91           C  
ATOM    646  CZ2 TRP A  44       5.118  10.025   5.431  1.00  0.91           C  
ATOM    647  CZ3 TRP A  44       7.397  10.772   5.365  1.00  0.91           C  
ATOM    648  CH2 TRP A  44       6.181  10.747   5.966  1.00  0.91           C  
ATOM    649  H   TRP A  44       7.582  11.205   1.181  1.00  0.91           H  
ATOM    650  HA  TRP A  44       8.689   8.829  -0.219  1.00  0.91           H  
ATOM    651 1HB  TRP A  44       7.333   7.264   1.098  1.00  0.91           H  
ATOM    652 2HB  TRP A  44       8.510   8.090   2.074  1.00  0.91           H  
ATOM    653  HD1 TRP A  44       4.802   7.449   1.658  1.00  0.91           H  
ATOM    654  HE1 TRP A  44       3.539   8.402   3.726  1.00  0.91           H  
ATOM    655  HE3 TRP A  44       8.594  10.101   3.733  1.00  0.91           H  
ATOM    656  HZ2 TRP A  44       4.147  10.014   5.918  1.00  0.91           H  
ATOM    657  HZ3 TRP A  44       8.218  11.345   5.794  1.00  0.91           H  
ATOM    658  HH2 TRP A  44       6.047  11.307   6.880  1.00  0.91           H  
ATOM    659  N   GLN A  45       6.417   8.264  -1.284  1.00  1.03           N  
ATOM    660  CA  GLN A  45       5.263   8.249  -2.172  1.00  1.03           C  
ATOM    661  C   GLN A  45       4.449   6.994  -2.044  1.00  1.03           C  
ATOM    662  O   GLN A  45       4.990   5.907  -1.846  1.00  1.03           O  
ATOM    663  CB  GLN A  45       5.706   8.395  -3.633  1.00  1.03           C  
ATOM    664  CG  GLN A  45       6.330   9.716  -3.954  1.00  1.03           C  
ATOM    665  CD  GLN A  45       6.722   9.883  -5.392  1.00  1.03           C  
ATOM    666  OE1 GLN A  45       7.281   8.991  -6.045  1.00  1.03           O  
ATOM    667  NE2 GLN A  45       6.421  11.060  -5.911  1.00  1.03           N  
ATOM    668  H   GLN A  45       7.053   7.468  -1.230  1.00  1.03           H  
ATOM    669  HA  GLN A  45       4.611   9.083  -1.915  1.00  1.03           H  
ATOM    670 1HB  GLN A  45       6.429   7.612  -3.871  1.00  1.03           H  
ATOM    671 2HB  GLN A  45       4.841   8.259  -4.286  1.00  1.03           H  
ATOM    672 1HG  GLN A  45       5.594  10.473  -3.738  1.00  1.03           H  
ATOM    673 2HG  GLN A  45       7.198   9.869  -3.338  1.00  1.03           H  
ATOM    674 1HE2 GLN A  45       6.639  11.264  -6.863  1.00  1.03           H  
ATOM    675 2HE2 GLN A  45       5.942  11.747  -5.336  1.00  1.03           H  
ATOM    676  N   GLU A  46       3.140   7.141  -2.227  1.00  1.19           N  
ATOM    677  CA  GLU A  46       2.234   5.996  -2.246  1.00  1.19           C  
ATOM    678  C   GLU A  46       1.700   5.767  -3.647  1.00  1.19           C  
ATOM    679  O   GLU A  46       1.204   6.691  -4.284  1.00  1.19           O  
ATOM    680  CB  GLU A  46       1.111   6.215  -1.242  1.00  1.19           C  
ATOM    681  CG  GLU A  46       0.103   5.079  -1.125  1.00  1.19           C  
ATOM    682  CD  GLU A  46      -0.879   5.297   0.006  1.00  1.19           C  
ATOM    683  OE1 GLU A  46      -0.436   5.420   1.113  1.00  1.19           O  
ATOM    684  OE2 GLU A  46      -2.063   5.356  -0.229  1.00  1.19           O  
ATOM    685  H   GLU A  46       2.753   8.084  -2.342  1.00  1.19           H  
ATOM    686  HA  GLU A  46       2.783   5.100  -1.968  1.00  1.19           H  
ATOM    687 1HB  GLU A  46       1.528   6.398  -0.252  1.00  1.19           H  
ATOM    688 2HB  GLU A  46       0.578   7.099  -1.532  1.00  1.19           H  
ATOM    689 1HG  GLU A  46      -0.453   5.002  -2.064  1.00  1.19           H  
ATOM    690 2HG  GLU A  46       0.636   4.141  -0.972  1.00  1.19           H  
ATOM    691  N   THR A  47       1.854   4.538  -4.142  1.00  1.35           N  
ATOM    692  CA  THR A  47       1.429   4.221  -5.507  1.00  1.35           C  
ATOM    693  C   THR A  47      -0.043   3.826  -5.600  1.00  1.35           C  
ATOM    694  O   THR A  47      -0.787   4.339  -6.436  1.00  1.35           O  
ATOM    695  CB  THR A  47       2.287   3.083  -6.094  1.00  1.35           C  
ATOM    696  OG1 THR A  47       3.666   3.482  -6.133  1.00  1.35           O  
ATOM    697  CG2 THR A  47       1.821   2.752  -7.503  1.00  1.35           C  
ATOM    698  H   THR A  47       2.269   3.818  -3.545  1.00  1.35           H  
ATOM    699  HA  THR A  47       1.575   5.109  -6.122  1.00  1.35           H  
ATOM    700  HB  THR A  47       2.192   2.196  -5.466  1.00  1.35           H  
ATOM    701  HG1 THR A  47       3.991   3.613  -5.239  1.00  1.35           H  
ATOM    702 1HG2 THR A  47       2.430   1.946  -7.909  1.00  1.35           H  
ATOM    703 2HG2 THR A  47       0.778   2.441  -7.480  1.00  1.35           H  
ATOM    704 3HG2 THR A  47       1.920   3.634  -8.132  1.00  1.35           H  
ATOM    705  N   VAL A  48      -0.449   2.903  -4.746  1.00  1.50           N  
ATOM    706  CA  VAL A  48      -1.808   2.390  -4.742  1.00  1.50           C  
ATOM    707  C   VAL A  48      -2.499   2.913  -3.490  1.00  1.50           C  
ATOM    708  O   VAL A  48      -2.011   2.648  -2.393  1.00  1.50           O  
ATOM    709  CB  VAL A  48      -1.807   0.859  -4.716  1.00  1.50           C  
ATOM    710  CG1 VAL A  48      -3.236   0.349  -4.696  1.00  1.50           C  
ATOM    711  CG2 VAL A  48      -1.047   0.334  -5.908  1.00  1.50           C  
ATOM    712  H   VAL A  48       0.221   2.544  -4.084  1.00  1.50           H  
ATOM    713  HA  VAL A  48      -2.298   2.724  -5.648  1.00  1.50           H  
ATOM    714  HB  VAL A  48      -1.329   0.516  -3.803  1.00  1.50           H  
ATOM    715 1HG1 VAL A  48      -3.232  -0.739  -4.653  1.00  1.50           H  
ATOM    716 2HG1 VAL A  48      -3.758   0.742  -3.819  1.00  1.50           H  
ATOM    717 3HG1 VAL A  48      -3.749   0.670  -5.596  1.00  1.50           H  
ATOM    718 1HG2 VAL A  48      -1.040  -0.755  -5.883  1.00  1.50           H  
ATOM    719 2HG2 VAL A  48      -1.528   0.675  -6.826  1.00  1.50           H  
ATOM    720 3HG2 VAL A  48      -0.024   0.700  -5.876  1.00  1.50           H  
ATOM    721  N   PRO A  49      -3.618   3.643  -3.595  1.00  1.60           N  
ATOM    722  CA  PRO A  49      -4.262   4.289  -2.475  1.00  1.60           C  
ATOM    723  C   PRO A  49      -4.776   3.323  -1.419  1.00  1.60           C  
ATOM    724  O   PRO A  49      -5.758   2.608  -1.622  1.00  1.60           O  
ATOM    725  CB  PRO A  49      -5.404   5.061  -3.140  1.00  1.60           C  
ATOM    726  CG  PRO A  49      -5.669   4.343  -4.447  1.00  1.60           C  
ATOM    727  CD  PRO A  49      -4.320   3.798  -4.882  1.00  1.60           C  
ATOM    728  HA  PRO A  49      -3.537   4.977  -2.033  1.00  1.60           H  
ATOM    729 1HB  PRO A  49      -6.276   5.068  -2.470  1.00  1.60           H  
ATOM    730 2HB  PRO A  49      -5.114   6.101  -3.273  1.00  1.60           H  
ATOM    731 1HG  PRO A  49      -6.416   3.550  -4.295  1.00  1.60           H  
ATOM    732 2HG  PRO A  49      -6.099   5.048  -5.178  1.00  1.60           H  
ATOM    733 1HD  PRO A  49      -4.489   2.842  -5.370  1.00  1.60           H  
ATOM    734 2HD  PRO A  49      -3.789   4.514  -5.530  1.00  1.60           H  
ATOM    735  N   HIS A  50      -4.093   3.344  -0.284  1.00  1.63           N  
ATOM    736  CA  HIS A  50      -4.371   2.509   0.876  1.00  1.63           C  
ATOM    737  C   HIS A  50      -4.273   3.286   2.186  1.00  1.63           C  
ATOM    738  O   HIS A  50      -3.253   3.186   2.869  1.00  1.63           O  
ATOM    739  CB  HIS A  50      -3.447   1.310   0.968  1.00  1.63           C  
ATOM    740  CG  HIS A  50      -3.611   0.255  -0.078  1.00  1.63           C  
ATOM    741  ND1 HIS A  50      -4.698  -0.598  -0.093  1.00  1.63           N  
ATOM    742  CD2 HIS A  50      -2.813  -0.140  -1.090  1.00  1.63           C  
ATOM    743  CE1 HIS A  50      -4.560  -1.464  -1.070  1.00  1.63           C  
ATOM    744  NE2 HIS A  50      -3.416  -1.229  -1.684  1.00  1.63           N  
ATOM    745  H   HIS A  50      -3.300   3.993  -0.230  1.00  1.63           H  
ATOM    746  HA  HIS A  50      -5.376   2.105   0.792  1.00  1.63           H  
ATOM    747 1HB  HIS A  50      -2.411   1.651   0.946  1.00  1.63           H  
ATOM    748 2HB  HIS A  50      -3.614   0.842   1.921  1.00  1.63           H  
ATOM    749  HD1 HIS A  50      -5.468  -0.600   0.563  1.00  1.63           H  
ATOM    750  HD2 HIS A  50      -1.849   0.214  -1.444  1.00  1.63           H  
ATOM    751  HE1 HIS A  50      -5.322  -2.223  -1.240  1.00  1.63           H  
ATOM    752  N   PRO A  51      -5.304   4.052   2.575  1.00  1.57           N  
ATOM    753  CA  PRO A  51      -5.303   4.941   3.723  1.00  1.57           C  
ATOM    754  C   PRO A  51      -4.850   4.188   4.962  1.00  1.57           C  
ATOM    755  O   PRO A  51      -5.261   3.039   5.197  1.00  1.57           O  
ATOM    756  CB  PRO A  51      -6.773   5.337   3.832  1.00  1.57           C  
ATOM    757  CG  PRO A  51      -7.288   5.237   2.409  1.00  1.57           C  
ATOM    758  CD  PRO A  51      -6.582   4.032   1.830  1.00  1.57           C  
ATOM    759  HA  PRO A  51      -4.657   5.811   3.521  1.00  1.57           H  
ATOM    760 1HB  PRO A  51      -7.292   4.660   4.531  1.00  1.57           H  
ATOM    761 2HB  PRO A  51      -6.855   6.350   4.250  1.00  1.57           H  
ATOM    762 1HG  PRO A  51      -8.384   5.142   2.398  1.00  1.57           H  
ATOM    763 2HG  PRO A  51      -7.047   6.152   1.857  1.00  1.57           H  
ATOM    764 1HD  PRO A  51      -7.144   3.107   2.035  1.00  1.57           H  
ATOM    765 2HD  PRO A  51      -6.434   4.202   0.758  1.00  1.57           H  
ATOM    766  N   GLY A  52      -4.040   4.848   5.769  1.00  1.45           N  
ATOM    767  CA  GLY A  52      -3.489   4.224   6.955  1.00  1.45           C  
ATOM    768  C   GLY A  52      -2.530   5.137   7.699  1.00  1.45           C  
ATOM    769  O   GLY A  52      -2.614   6.370   7.604  1.00  1.45           O  
ATOM    770  H   GLY A  52      -3.769   5.792   5.535  1.00  1.45           H  
ATOM    771 1HA  GLY A  52      -4.290   3.915   7.624  1.00  1.45           H  
ATOM    772 2HA  GLY A  52      -2.966   3.324   6.651  1.00  1.45           H  
ATOM    773  N   TYR A  53      -1.643   4.508   8.462  1.00  1.31           N  
ATOM    774  CA  TYR A  53      -0.722   5.213   9.340  1.00  1.31           C  
ATOM    775  C   TYR A  53       0.718   4.965   8.939  1.00  1.31           C  
ATOM    776  O   TYR A  53       1.072   3.884   8.456  1.00  1.31           O  
ATOM    777  CB  TYR A  53      -0.874   4.704  10.776  1.00  1.31           C  
ATOM    778  CG  TYR A  53      -2.212   4.873  11.397  1.00  1.31           C  
ATOM    779  CD1 TYR A  53      -3.237   4.002  11.046  1.00  1.31           C  
ATOM    780  CD2 TYR A  53      -2.413   5.823  12.365  1.00  1.31           C  
ATOM    781  CE1 TYR A  53      -4.472   4.117  11.641  1.00  1.31           C  
ATOM    782  CE2 TYR A  53      -3.654   5.938  12.970  1.00  1.31           C  
ATOM    783  CZ  TYR A  53      -4.681   5.095  12.604  1.00  1.31           C  
ATOM    784  OH  TYR A  53      -5.915   5.212  13.203  1.00  1.31           O  
ATOM    785  H   TYR A  53      -1.626   3.487   8.424  1.00  1.31           H  
ATOM    786  HA  TYR A  53      -0.918   6.278   9.285  1.00  1.31           H  
ATOM    787 1HB  TYR A  53      -0.615   3.690  10.830  1.00  1.31           H  
ATOM    788 2HB  TYR A  53      -0.156   5.243  11.400  1.00  1.31           H  
ATOM    789  HD1 TYR A  53      -3.066   3.230  10.290  1.00  1.31           H  
ATOM    790  HD2 TYR A  53      -1.595   6.489  12.653  1.00  1.31           H  
ATOM    791  HE1 TYR A  53      -5.280   3.441  11.356  1.00  1.31           H  
ATOM    792  HE2 TYR A  53      -3.817   6.698  13.735  1.00  1.31           H  
ATOM    793  HH  TYR A  53      -5.891   5.928  13.844  1.00  1.31           H  
ATOM    794  N   PHE A  54       1.557   5.957   9.183  1.00  1.18           N  
ATOM    795  CA  PHE A  54       2.983   5.807   8.968  1.00  1.18           C  
ATOM    796  C   PHE A  54       3.805   6.068  10.193  1.00  1.18           C  
ATOM    797  O   PHE A  54       3.540   6.998  10.963  1.00  1.18           O  
ATOM    798  CB  PHE A  54       3.516   6.760   7.914  1.00  1.18           C  
ATOM    799  CG  PHE A  54       3.110   6.510   6.568  1.00  1.18           C  
ATOM    800  CD1 PHE A  54       1.922   6.974   6.052  1.00  1.18           C  
ATOM    801  CD2 PHE A  54       3.962   5.825   5.767  1.00  1.18           C  
ATOM    802  CE1 PHE A  54       1.620   6.722   4.742  1.00  1.18           C  
ATOM    803  CE2 PHE A  54       3.661   5.600   4.497  1.00  1.18           C  
ATOM    804  CZ  PHE A  54       2.467   6.053   3.980  1.00  1.18           C  
ATOM    805  H   PHE A  54       1.189   6.827   9.560  1.00  1.18           H  
ATOM    806  HA  PHE A  54       3.171   4.790   8.646  1.00  1.18           H  
ATOM    807 1HB  PHE A  54       3.228   7.759   8.172  1.00  1.18           H  
ATOM    808 2HB  PHE A  54       4.607   6.730   7.943  1.00  1.18           H  
ATOM    809  HD1 PHE A  54       1.232   7.533   6.686  1.00  1.18           H  
ATOM    810  HD2 PHE A  54       4.905   5.463   6.175  1.00  1.18           H  
ATOM    811  HE1 PHE A  54       0.708   7.051   4.293  1.00  1.18           H  
ATOM    812  HE2 PHE A  54       4.360   5.069   3.893  1.00  1.18           H  
ATOM    813  HZ  PHE A  54       2.188   5.882   2.950  1.00  1.18           H  
ATOM    814  N   ARG A  55       4.879   5.306  10.308  1.00  1.08           N  
ATOM    815  CA  ARG A  55       5.861   5.593  11.323  1.00  1.08           C  
ATOM    816  C   ARG A  55       7.249   5.694  10.735  1.00  1.08           C  
ATOM    817  O   ARG A  55       7.598   4.999   9.775  1.00  1.08           O  
ATOM    818  CB  ARG A  55       5.887   4.562  12.446  1.00  1.08           C  
ATOM    819  CG  ARG A  55       4.664   4.524  13.361  1.00  1.08           C  
ATOM    820  CD  ARG A  55       4.886   3.584  14.485  1.00  1.08           C  
ATOM    821  NE  ARG A  55       3.733   3.403  15.320  1.00  1.08           N  
ATOM    822  CZ  ARG A  55       3.381   4.159  16.349  1.00  1.08           C  
ATOM    823  NH1 ARG A  55       4.075   5.195  16.698  1.00  1.08           N  
ATOM    824  NH2 ARG A  55       2.308   3.819  17.004  1.00  1.08           N  
ATOM    825  H   ARG A  55       5.002   4.521   9.668  1.00  1.08           H  
ATOM    826  HA  ARG A  55       5.608   6.549  11.750  1.00  1.08           H  
ATOM    827 1HB  ARG A  55       5.999   3.579  12.009  1.00  1.08           H  
ATOM    828 2HB  ARG A  55       6.759   4.743  13.078  1.00  1.08           H  
ATOM    829 1HG  ARG A  55       4.490   5.521  13.775  1.00  1.08           H  
ATOM    830 2HG  ARG A  55       3.785   4.206  12.801  1.00  1.08           H  
ATOM    831 1HD  ARG A  55       5.137   2.638  14.094  1.00  1.08           H  
ATOM    832 2HD  ARG A  55       5.703   3.940  15.108  1.00  1.08           H  
ATOM    833  HE  ARG A  55       3.134   2.598  15.159  1.00  1.08           H  
ATOM    834 1HH1 ARG A  55       4.887   5.444  16.173  1.00  1.08           H  
ATOM    835 2HH1 ARG A  55       3.774   5.757  17.482  1.00  1.08           H  
ATOM    836 1HH2 ARG A  55       1.821   2.969  16.701  1.00  1.08           H  
ATOM    837 2HH2 ARG A  55       1.992   4.367  17.786  1.00  1.08           H  
ATOM    838  N   ILE A  56       8.050   6.552  11.347  1.00  1.03           N  
ATOM    839  CA  ILE A  56       9.457   6.697  10.986  1.00  1.03           C  
ATOM    840  C   ILE A  56      10.278   6.415  12.221  1.00  1.03           C  
ATOM    841  O   ILE A  56      10.034   7.013  13.281  1.00  1.03           O  
ATOM    842  CB  ILE A  56       9.799   8.091  10.434  1.00  1.03           C  
ATOM    843  CG1 ILE A  56       8.981   8.383   9.187  1.00  1.03           C  
ATOM    844  CG2 ILE A  56      11.246   8.167  10.095  1.00  1.03           C  
ATOM    845  CD1 ILE A  56       9.043   9.803   8.714  1.00  1.03           C  
ATOM    846  H   ILE A  56       7.649   7.094  12.113  1.00  1.03           H  
ATOM    847  HA  ILE A  56       9.711   5.961  10.228  1.00  1.03           H  
ATOM    848  HB  ILE A  56       9.622   8.837  11.169  1.00  1.03           H  
ATOM    849 1HG1 ILE A  56       9.362   7.747   8.405  1.00  1.03           H  
ATOM    850 2HG1 ILE A  56       7.939   8.133   9.367  1.00  1.03           H  
ATOM    851 1HG2 ILE A  56      11.475   9.158   9.713  1.00  1.03           H  
ATOM    852 2HG2 ILE A  56      11.842   7.978  10.987  1.00  1.03           H  
ATOM    853 3HG2 ILE A  56      11.476   7.416   9.333  1.00  1.03           H  
ATOM    854 1HD1 ILE A  56       8.455   9.904   7.818  1.00  1.03           H  
ATOM    855 2HD1 ILE A  56       8.655  10.458   9.459  1.00  1.03           H  
ATOM    856 3HD1 ILE A  56      10.063  10.071   8.509  1.00  1.03           H  
ATOM    857  N   SER A  57      11.246   5.512  12.081  1.00  1.03           N  
ATOM    858  CA  SER A  57      12.061   5.110  13.208  1.00  1.03           C  
ATOM    859  C   SER A  57      13.509   4.790  12.875  1.00  1.03           C  
ATOM    860  O   SER A  57      13.868   4.575  11.718  1.00  1.03           O  
ATOM    861  CB  SER A  57      11.448   3.855  13.805  1.00  1.03           C  
ATOM    862  OG  SER A  57      11.534   2.782  12.907  1.00  1.03           O  
ATOM    863  H   SER A  57      11.366   5.055  11.177  1.00  1.03           H  
ATOM    864  HA  SER A  57      12.050   5.923  13.927  1.00  1.03           H  
ATOM    865 1HB  SER A  57      11.954   3.596  14.733  1.00  1.03           H  
ATOM    866 2HB  SER A  57      10.408   4.045  14.042  1.00  1.03           H  
ATOM    867  HG  SER A  57      11.121   3.082  12.086  1.00  1.03           H  
ATOM    868  N   PHE A  58      14.338   4.751  13.913  1.00  1.09           N  
ATOM    869  CA  PHE A  58      15.726   4.320  13.777  1.00  1.09           C  
ATOM    870  C   PHE A  58      16.091   3.052  14.520  1.00  1.09           C  
ATOM    871  O   PHE A  58      15.611   2.770  15.622  1.00  1.09           O  
ATOM    872  CB  PHE A  58      16.726   5.382  14.213  1.00  1.09           C  
ATOM    873  CG  PHE A  58      16.961   6.484  13.287  1.00  1.09           C  
ATOM    874  CD1 PHE A  58      16.175   7.574  13.247  1.00  1.09           C  
ATOM    875  CD2 PHE A  58      18.061   6.412  12.461  1.00  1.09           C  
ATOM    876  CE1 PHE A  58      16.475   8.600  12.386  1.00  1.09           C  
ATOM    877  CE2 PHE A  58      18.370   7.411  11.612  1.00  1.09           C  
ATOM    878  CZ  PHE A  58      17.577   8.516  11.574  1.00  1.09           C  
ATOM    879  H   PHE A  58      13.965   5.005  14.826  1.00  1.09           H  
ATOM    880  HA  PHE A  58      15.897   4.138  12.724  1.00  1.09           H  
ATOM    881 1HB  PHE A  58      16.395   5.806  15.159  1.00  1.09           H  
ATOM    882 2HB  PHE A  58      17.687   4.897  14.402  1.00  1.09           H  
ATOM    883  HD1 PHE A  58      15.314   7.613  13.903  1.00  1.09           H  
ATOM    884  HD2 PHE A  58      18.680   5.529  12.509  1.00  1.09           H  
ATOM    885  HE1 PHE A  58      15.846   9.481  12.342  1.00  1.09           H  
ATOM    886  HE2 PHE A  58      19.244   7.334  10.974  1.00  1.09           H  
ATOM    887  HZ  PHE A  58      17.808   9.330  10.900  1.00  1.09           H  
ATOM    888  N   ASP A  59      17.020   2.315  13.921  1.00  1.20           N  
ATOM    889  CA  ASP A  59      17.596   1.129  14.540  1.00  1.20           C  
ATOM    890  C   ASP A  59      19.124   1.222  14.509  1.00  1.20           C  
ATOM    891  O   ASP A  59      19.764   1.173  13.449  1.00  1.20           O  
ATOM    892  CB  ASP A  59      17.093  -0.153  13.876  1.00  1.20           C  
ATOM    893  CG  ASP A  59      17.586  -1.449  14.597  1.00  1.20           C  
ATOM    894  OD1 ASP A  59      18.718  -1.463  15.078  1.00  1.20           O  
ATOM    895  OD2 ASP A  59      16.832  -2.419  14.660  1.00  1.20           O  
ATOM    896  H   ASP A  59      17.311   2.592  12.982  1.00  1.20           H  
ATOM    897  HA  ASP A  59      17.288   1.100  15.585  1.00  1.20           H  
ATOM    898 1HB  ASP A  59      16.000  -0.157  13.865  1.00  1.20           H  
ATOM    899 2HB  ASP A  59      17.426  -0.190  12.833  1.00  1.20           H  
ATOM    900  N   ASP A  60      19.709   1.387  15.698  1.00  1.36           N  
ATOM    901  CA  ASP A  60      21.144   1.615  15.881  1.00  1.36           C  
ATOM    902  C   ASP A  60      22.048   0.485  15.386  1.00  1.36           C  
ATOM    903  O   ASP A  60      23.248   0.688  15.194  1.00  1.36           O  
ATOM    904  CB  ASP A  60      21.468   1.863  17.351  1.00  1.36           C  
ATOM    905  CG  ASP A  60      20.918   3.182  17.910  1.00  1.36           C  
ATOM    906  OD1 ASP A  60      20.468   4.004  17.155  1.00  1.36           O  
ATOM    907  OD2 ASP A  60      20.953   3.340  19.107  1.00  1.36           O  
ATOM    908  H   ASP A  60      19.118   1.374  16.517  1.00  1.36           H  
ATOM    909  HA  ASP A  60      21.404   2.495  15.331  1.00  1.36           H  
ATOM    910 1HB  ASP A  60      21.078   1.039  17.948  1.00  1.36           H  
ATOM    911 2HB  ASP A  60      22.551   1.867  17.475  1.00  1.36           H  
ATOM    912  N   GLU A  61      21.507  -0.729  15.267  1.00  1.53           N  
ATOM    913  CA  GLU A  61      22.321  -1.855  14.821  1.00  1.53           C  
ATOM    914  C   GLU A  61      22.125  -2.149  13.333  1.00  1.53           C  
ATOM    915  O   GLU A  61      22.684  -3.117  12.799  1.00  1.53           O  
ATOM    916  CB  GLU A  61      22.028  -3.099  15.664  1.00  1.53           C  
ATOM    917  CG  GLU A  61      22.417  -2.974  17.140  1.00  1.53           C  
ATOM    918  CD  GLU A  61      22.153  -4.240  17.942  1.00  1.53           C  
ATOM    919  OE1 GLU A  61      21.665  -5.195  17.381  1.00  1.53           O  
ATOM    920  OE2 GLU A  61      22.444  -4.243  19.115  1.00  1.53           O  
ATOM    921  H   GLU A  61      20.499  -0.873  15.414  1.00  1.53           H  
ATOM    922  HA  GLU A  61      23.368  -1.597  14.968  1.00  1.53           H  
ATOM    923 1HB  GLU A  61      20.957  -3.304  15.632  1.00  1.53           H  
ATOM    924 2HB  GLU A  61      22.547  -3.960  15.244  1.00  1.53           H  
ATOM    925 1HG  GLU A  61      23.476  -2.728  17.205  1.00  1.53           H  
ATOM    926 2HG  GLU A  61      21.854  -2.150  17.578  1.00  1.53           H  
ATOM    927  N   GLY A  62      21.271  -1.356  12.672  1.00  1.71           N  
ATOM    928  CA  GLY A  62      20.968  -1.551  11.258  1.00  1.71           C  
ATOM    929  C   GLY A  62      20.029  -2.740  11.028  1.00  1.71           C  
ATOM    930  O   GLY A  62      19.969  -3.295   9.928  1.00  1.71           O  
ATOM    931  H   GLY A  62      20.833  -0.567  13.149  1.00  1.71           H  
ATOM    932 1HA  GLY A  62      20.510  -0.644  10.878  1.00  1.71           H  
ATOM    933 2HA  GLY A  62      21.894  -1.695  10.703  1.00  1.71           H  
ATOM    934  N   GLN A  63      19.344  -3.152  12.085  1.00  1.86           N  
ATOM    935  CA  GLN A  63      18.462  -4.310  12.091  1.00  1.86           C  
ATOM    936  C   GLN A  63      17.006  -3.880  11.965  1.00  1.86           C  
ATOM    937  O   GLN A  63      16.696  -2.692  11.896  1.00  1.86           O  
ATOM    938  CB  GLN A  63      18.658  -5.108  13.384  1.00  1.86           C  
ATOM    939  CG  GLN A  63      20.110  -5.520  13.665  1.00  1.86           C  
ATOM    940  CD  GLN A  63      20.743  -6.441  12.654  1.00  1.86           C  
ATOM    941  OE1 GLN A  63      20.271  -7.557  12.407  1.00  1.86           O  
ATOM    942  NE2 GLN A  63      21.843  -5.980  12.060  1.00  1.86           N  
ATOM    943  H   GLN A  63      19.444  -2.632  12.950  1.00  1.86           H  
ATOM    944  HA  GLN A  63      18.706  -4.943  11.240  1.00  1.86           H  
ATOM    945 1HB  GLN A  63      18.315  -4.505  14.230  1.00  1.86           H  
ATOM    946 2HB  GLN A  63      18.042  -6.007  13.356  1.00  1.86           H  
ATOM    947 1HG  GLN A  63      20.692  -4.620  13.661  1.00  1.86           H  
ATOM    948 2HG  GLN A  63      20.167  -5.986  14.650  1.00  1.86           H  
ATOM    949 1HE2 GLN A  63      22.317  -6.538  11.379  1.00  1.86           H  
ATOM    950 2HE2 GLN A  63      22.205  -5.046  12.295  1.00  1.86           H  
ATOM    951  N   ASP A  64      16.120  -4.850  11.793  1.00  1.98           N  
ATOM    952  CA  ASP A  64      14.689  -4.567  11.772  1.00  1.98           C  
ATOM    953  C   ASP A  64      14.031  -4.732  13.158  1.00  1.98           C  
ATOM    954  O   ASP A  64      13.146  -5.567  13.310  1.00  1.98           O  
ATOM    955  CB  ASP A  64      13.986  -5.468  10.752  1.00  1.98           C  
ATOM    956  CG  ASP A  64      14.201  -6.968  11.005  1.00  1.98           C  
ATOM    957  OD1 ASP A  64      15.263  -7.324  11.458  1.00  1.98           O  
ATOM    958  OD2 ASP A  64      13.311  -7.738  10.718  1.00  1.98           O  
ATOM    959  H   ASP A  64      16.436  -5.807  11.767  1.00  1.98           H  
ATOM    960  HA  ASP A  64      14.548  -3.533  11.458  1.00  1.98           H  
ATOM    961 1HB  ASP A  64      12.912  -5.265  10.772  1.00  1.98           H  
ATOM    962 2HB  ASP A  64      14.335  -5.223   9.745  1.00  1.98           H  
ATOM    963  N   ALA A  65      14.425  -3.934  14.175  1.00  2.08           N  
ATOM    964  CA  ALA A  65      13.813  -4.107  15.510  1.00  2.08           C  
ATOM    965  C   ALA A  65      12.420  -3.487  15.617  1.00  2.08           C  
ATOM    966  O   ALA A  65      11.749  -3.627  16.637  1.00  2.08           O  
ATOM    967  CB  ALA A  65      14.685  -3.502  16.587  1.00  2.08           C  
ATOM    968  H   ALA A  65      15.189  -3.248  14.065  1.00  2.08           H  
ATOM    969  HA  ALA A  65      13.721  -5.176  15.693  1.00  2.08           H  
ATOM    970 1HB  ALA A  65      14.223  -3.682  17.551  1.00  2.08           H  
ATOM    971 2HB  ALA A  65      15.675  -3.960  16.558  1.00  2.08           H  
ATOM    972 3HB  ALA A  65      14.786  -2.432  16.420  1.00  2.08           H  
ATOM    973  N   PHE A  66      12.014  -2.765  14.591  1.00  2.18           N  
ATOM    974  CA  PHE A  66      10.705  -2.141  14.511  1.00  2.18           C  
ATOM    975  C   PHE A  66       9.624  -3.226  14.509  1.00  2.18           C  
ATOM    976  O   PHE A  66       9.765  -4.239  13.821  1.00  2.18           O  
ATOM    977  CB  PHE A  66      10.600  -1.316  13.234  1.00  2.18           C  
ATOM    978  CG  PHE A  66       9.369  -0.533  13.107  1.00  2.18           C  
ATOM    979  CD1 PHE A  66       9.232   0.708  13.716  1.00  2.18           C  
ATOM    980  CD2 PHE A  66       8.330  -1.033  12.405  1.00  2.18           C  
ATOM    981  CE1 PHE A  66       8.063   1.422  13.574  1.00  2.18           C  
ATOM    982  CE2 PHE A  66       7.183  -0.334  12.280  1.00  2.18           C  
ATOM    983  CZ  PHE A  66       7.042   0.881  12.843  1.00  2.18           C  
ATOM    984  H   PHE A  66      12.640  -2.675  13.804  1.00  2.18           H  
ATOM    985  HA  PHE A  66      10.560  -1.496  15.380  1.00  2.18           H  
ATOM    986 1HB  PHE A  66      11.442  -0.626  13.178  1.00  2.18           H  
ATOM    987 2HB  PHE A  66      10.666  -1.979  12.372  1.00  2.18           H  
ATOM    988  HD1 PHE A  66      10.061   1.117  14.293  1.00  2.18           H  
ATOM    989  HD2 PHE A  66       8.424  -2.013  11.944  1.00  2.18           H  
ATOM    990  HE1 PHE A  66       7.956   2.399  14.037  1.00  2.18           H  
ATOM    991  HE2 PHE A  66       6.381  -0.756  11.730  1.00  2.18           H  
ATOM    992  HZ  PHE A  66       6.119   1.398  12.708  1.00  2.18           H  
ATOM    993  N   VAL A  67       8.546  -3.019  15.246  1.00  2.27           N  
ATOM    994  CA  VAL A  67       7.449  -3.983  15.288  1.00  2.27           C  
ATOM    995  C   VAL A  67       6.225  -3.404  14.621  1.00  2.27           C  
ATOM    996  O   VAL A  67       6.238  -2.251  14.220  1.00  2.27           O  
ATOM    997  CB  VAL A  67       7.123  -4.389  16.724  1.00  2.27           C  
ATOM    998  CG1 VAL A  67       8.338  -5.039  17.343  1.00  2.27           C  
ATOM    999  CG2 VAL A  67       6.685  -3.155  17.505  1.00  2.27           C  
ATOM   1000  H   VAL A  67       8.482  -2.177  15.801  1.00  2.27           H  
ATOM   1001  HA  VAL A  67       7.748  -4.879  14.743  1.00  2.27           H  
ATOM   1002  HB  VAL A  67       6.318  -5.120  16.725  1.00  2.27           H  
ATOM   1003 1HG1 VAL A  67       8.111  -5.338  18.368  1.00  2.27           H  
ATOM   1004 2HG1 VAL A  67       8.620  -5.915  16.764  1.00  2.27           H  
ATOM   1005 3HG1 VAL A  67       9.169  -4.331  17.353  1.00  2.27           H  
ATOM   1006 1HG2 VAL A  67       6.448  -3.437  18.533  1.00  2.27           H  
ATOM   1007 2HG2 VAL A  67       7.495  -2.425  17.510  1.00  2.27           H  
ATOM   1008 3HG2 VAL A  67       5.802  -2.728  17.032  1.00  2.27           H  
ATOM   1009  N   ASP A  68       5.182  -4.202  14.467  1.00  2.36           N  
ATOM   1010  CA  ASP A  68       4.009  -3.726  13.756  1.00  2.36           C  
ATOM   1011  C   ASP A  68       3.603  -2.338  14.303  1.00  2.36           C  
ATOM   1012  O   ASP A  68       3.422  -2.209  15.518  1.00  2.36           O  
ATOM   1013  CB  ASP A  68       2.860  -4.714  13.963  1.00  2.36           C  
ATOM   1014  CG  ASP A  68       3.130  -6.087  13.358  1.00  2.36           C  
ATOM   1015  OD1 ASP A  68       4.124  -6.241  12.688  1.00  2.36           O  
ATOM   1016  OD2 ASP A  68       2.332  -6.966  13.567  1.00  2.36           O  
ATOM   1017  H   ASP A  68       5.213  -5.148  14.821  1.00  2.36           H  
ATOM   1018  HA  ASP A  68       4.251  -3.703  12.705  1.00  2.36           H  
ATOM   1019 1HB  ASP A  68       2.651  -4.825  15.030  1.00  2.36           H  
ATOM   1020 2HB  ASP A  68       1.970  -4.332  13.488  1.00  2.36           H  
ATOM   1021  N   PRO A  69       3.389  -1.305  13.447  1.00  2.45           N  
ATOM   1022  CA  PRO A  69       3.032   0.062  13.808  1.00  2.45           C  
ATOM   1023  C   PRO A  69       1.971   0.251  14.907  1.00  2.45           C  
ATOM   1024  O   PRO A  69       2.065   1.244  15.622  1.00  2.45           O  
ATOM   1025  CB  PRO A  69       2.602   0.662  12.468  1.00  2.45           C  
ATOM   1026  CG  PRO A  69       3.435  -0.064  11.472  1.00  2.45           C  
ATOM   1027  CD  PRO A  69       3.501  -1.497  11.988  1.00  2.45           C  
ATOM   1028  HA  PRO A  69       3.960   0.552  14.118  1.00  2.45           H  
ATOM   1029 1HB  PRO A  69       1.550   0.573  12.315  1.00  2.45           H  
ATOM   1030 2HB  PRO A  69       2.817   1.740  12.460  1.00  2.45           H  
ATOM   1031 1HG  PRO A  69       3.011   0.020  10.470  1.00  2.45           H  
ATOM   1032 2HG  PRO A  69       4.411   0.416  11.417  1.00  2.45           H  
ATOM   1033 1HD  PRO A  69       2.672  -2.101  11.624  1.00  2.45           H  
ATOM   1034 2HD  PRO A  69       4.478  -1.893  11.700  1.00  2.45           H  
ATOM   1035  N   PRO A  70       0.885  -0.560  15.027  1.00  2.55           N  
ATOM   1036  CA  PRO A  70      -0.078  -0.451  16.111  1.00  2.55           C  
ATOM   1037  C   PRO A  70       0.545  -0.640  17.509  1.00  2.55           C  
ATOM   1038  O   PRO A  70      -0.026  -0.178  18.502  1.00  2.55           O  
ATOM   1039  CB  PRO A  70      -1.080  -1.564  15.778  1.00  2.55           C  
ATOM   1040  CG  PRO A  70      -0.950  -1.761  14.286  1.00  2.55           C  
ATOM   1041  CD  PRO A  70       0.491  -1.568  14.004  1.00  2.55           C  
ATOM   1042  HA  PRO A  70      -0.567   0.532  16.048  1.00  2.55           H  
ATOM   1043 1HB  PRO A  70      -0.831  -2.470  16.353  1.00  2.55           H  
ATOM   1044 2HB  PRO A  70      -2.092  -1.259  16.082  1.00  2.55           H  
ATOM   1045 1HG  PRO A  70      -1.287  -2.766  14.013  1.00  2.55           H  
ATOM   1046 2HG  PRO A  70      -1.591  -1.048  13.744  1.00  2.55           H  
ATOM   1047 1HD  PRO A  70       0.960  -2.508  14.202  1.00  2.55           H  
ATOM   1048 2HD  PRO A  70       0.612  -1.242  12.985  1.00  2.55           H  
ATOM   1049  N   GLU A  71       1.704  -1.324  17.577  1.00  2.67           N  
ATOM   1050  CA  GLU A  71       2.407  -1.606  18.831  1.00  2.67           C  
ATOM   1051  C   GLU A  71       3.690  -0.791  18.936  1.00  2.67           C  
ATOM   1052  O   GLU A  71       4.174  -0.510  20.047  1.00  2.67           O  
ATOM   1053  CB  GLU A  71       2.729  -3.096  18.943  1.00  2.67           C  
ATOM   1054  CG  GLU A  71       1.492  -3.999  18.985  1.00  2.67           C  
ATOM   1055  CD  GLU A  71       1.811  -5.480  19.146  1.00  2.67           C  
ATOM   1056  OE1 GLU A  71       2.966  -5.833  19.169  1.00  2.67           O  
ATOM   1057  OE2 GLU A  71       0.884  -6.252  19.241  1.00  2.67           O  
ATOM   1058  H   GLU A  71       2.140  -1.666  16.728  1.00  2.67           H  
ATOM   1059  HA  GLU A  71       1.762  -1.327  19.662  1.00  2.67           H  
ATOM   1060 1HB  GLU A  71       3.339  -3.398  18.086  1.00  2.67           H  
ATOM   1061 2HB  GLU A  71       3.318  -3.275  19.844  1.00  2.67           H  
ATOM   1062 1HG  GLU A  71       0.857  -3.682  19.812  1.00  2.67           H  
ATOM   1063 2HG  GLU A  71       0.931  -3.855  18.061  1.00  2.67           H  
ATOM   1064  N   ALA A  72       4.269  -0.459  17.787  1.00  2.81           N  
ATOM   1065  CA  ALA A  72       5.505   0.296  17.796  1.00  2.81           C  
ATOM   1066  C   ALA A  72       5.217   1.584  18.525  1.00  2.81           C  
ATOM   1067  O   ALA A  72       4.127   2.133  18.408  1.00  2.81           O  
ATOM   1068  CB  ALA A  72       6.004   0.558  16.390  1.00  2.81           C  
ATOM   1069  H   ALA A  72       3.850  -0.762  16.910  1.00  2.81           H  
ATOM   1070  HA  ALA A  72       6.258  -0.261  18.355  1.00  2.81           H  
ATOM   1071 1HB  ALA A  72       6.920   1.138  16.428  1.00  2.81           H  
ATOM   1072 2HB  ALA A  72       6.188  -0.383  15.883  1.00  2.81           H  
ATOM   1073 3HB  ALA A  72       5.257   1.102  15.868  1.00  2.81           H  
ATOM   1074  N   GLY A  73       6.150   2.038  19.334  1.00  2.95           N  
ATOM   1075  CA  GLY A  73       5.958   3.272  20.082  1.00  2.95           C  
ATOM   1076  C   GLY A  73       5.332   3.012  21.463  1.00  2.95           C  
ATOM   1077  O   GLY A  73       5.338   3.896  22.320  1.00  2.95           O  
ATOM   1078  H   GLY A  73       7.022   1.534  19.423  1.00  2.95           H  
ATOM   1079 1HA  GLY A  73       6.920   3.768  20.207  1.00  2.95           H  
ATOM   1080 2HA  GLY A  73       5.322   3.948  19.512  1.00  2.95           H  
ATOM   1081  N   GLN A  74       4.808   1.795  21.680  1.00  3.04           N  
ATOM   1082  CA  GLN A  74       4.225   1.419  22.967  1.00  3.04           C  
ATOM   1083  C   GLN A  74       5.150   0.377  23.577  1.00  3.04           C  
ATOM   1084  O   GLN A  74       5.287   0.258  24.798  1.00  3.04           O  
ATOM   1085  CB  GLN A  74       2.829   0.787  22.824  1.00  3.04           C  
ATOM   1086  CG  GLN A  74       1.749   1.656  22.193  1.00  3.04           C  
ATOM   1087  CD  GLN A  74       0.366   0.973  22.293  1.00  3.04           C  
ATOM   1088  OE1 GLN A  74      -0.178   0.928  23.403  1.00  3.04           O  
ATOM   1089  NE2 GLN A  74      -0.196   0.440  21.204  1.00  3.04           N  
ATOM   1090  H   GLN A  74       4.794   1.103  20.936  1.00  3.04           H  
ATOM   1091  HA  GLN A  74       4.182   2.285  23.624  1.00  3.04           H  
ATOM   1092 1HB  GLN A  74       2.907  -0.119  22.223  1.00  3.04           H  
ATOM   1093 2HB  GLN A  74       2.475   0.487  23.809  1.00  3.04           H  
ATOM   1094 1HG  GLN A  74       1.710   2.619  22.700  1.00  3.04           H  
ATOM   1095 2HG  GLN A  74       1.993   1.791  21.133  1.00  3.04           H  
ATOM   1096 1HE2 GLN A  74      -1.086  -0.007  21.274  1.00  3.04           H  
ATOM   1097 2HE2 GLN A  74       0.244   0.452  20.285  1.00  3.04           H  
ATOM   1098  N   SER A  75       5.785  -0.366  22.676  1.00  2.99           N  
ATOM   1099  CA  SER A  75       6.687  -1.466  22.987  1.00  2.99           C  
ATOM   1100  C   SER A  75       8.006  -1.004  23.623  1.00  2.99           C  
ATOM   1101  O   SER A  75       8.374   0.165  23.530  1.00  2.99           O  
ATOM   1102  CB  SER A  75       6.963  -2.229  21.707  1.00  2.99           C  
ATOM   1103  OG  SER A  75       7.676  -1.436  20.790  1.00  2.99           O  
ATOM   1104  H   SER A  75       5.553  -0.194  21.700  1.00  2.99           H  
ATOM   1105  HA  SER A  75       6.183  -2.128  23.690  1.00  2.99           H  
ATOM   1106 1HB  SER A  75       7.542  -3.124  21.935  1.00  2.99           H  
ATOM   1107 2HB  SER A  75       6.024  -2.553  21.256  1.00  2.99           H  
ATOM   1108  HG  SER A  75       8.108  -2.076  20.178  1.00  2.99           H  
ATOM   1109  N   GLY A  76       8.727  -1.949  24.242  1.00  2.76           N  
ATOM   1110  CA  GLY A  76      10.030  -1.709  24.893  1.00  2.76           C  
ATOM   1111  C   GLY A  76      11.218  -1.948  23.954  1.00  2.76           C  
ATOM   1112  O   GLY A  76      12.357  -2.112  24.389  1.00  2.76           O  
ATOM   1113  H   GLY A  76       8.357  -2.887  24.263  1.00  2.76           H  
ATOM   1114 1HA  GLY A  76      10.059  -0.684  25.262  1.00  2.76           H  
ATOM   1115 2HA  GLY A  76      10.121  -2.360  25.762  1.00  2.76           H  
ATOM   1116  N   ASP A  77      10.912  -2.032  22.676  1.00  2.38           N  
ATOM   1117  CA  ASP A  77      11.846  -2.327  21.605  1.00  2.38           C  
ATOM   1118  C   ASP A  77      12.943  -1.264  21.546  1.00  2.38           C  
ATOM   1119  O   ASP A  77      12.672  -0.101  21.830  1.00  2.38           O  
ATOM   1120  CB  ASP A  77      11.055  -2.338  20.313  1.00  2.38           C  
ATOM   1121  CG  ASP A  77      10.078  -3.459  20.326  1.00  2.38           C  
ATOM   1122  OD1 ASP A  77      10.192  -4.345  21.146  1.00  2.38           O  
ATOM   1123  OD2 ASP A  77       9.124  -3.353  19.617  1.00  2.38           O  
ATOM   1124  H   ASP A  77       9.949  -1.861  22.430  1.00  2.38           H  
ATOM   1125  HA  ASP A  77      12.266  -3.310  21.800  1.00  2.38           H  
ATOM   1126 1HB  ASP A  77      10.517  -1.393  20.206  1.00  2.38           H  
ATOM   1127 2HB  ASP A  77      11.715  -2.447  19.448  1.00  2.38           H  
ATOM   1128  N   PRO A  78      14.188  -1.616  21.174  1.00  1.95           N  
ATOM   1129  CA  PRO A  78      15.321  -0.710  21.040  1.00  1.95           C  
ATOM   1130  C   PRO A  78      15.157   0.322  19.919  1.00  1.95           C  
ATOM   1131  O   PRO A  78      15.883   1.315  19.878  1.00  1.95           O  
ATOM   1132  CB  PRO A  78      16.482  -1.668  20.754  1.00  1.95           C  
ATOM   1133  CG  PRO A  78      15.844  -2.886  20.148  1.00  1.95           C  
ATOM   1134  CD  PRO A  78      14.500  -3.017  20.839  1.00  1.95           C  
ATOM   1135  HA  PRO A  78      15.474  -0.199  22.003  1.00  1.95           H  
ATOM   1136 1HB  PRO A  78      17.198  -1.187  20.072  1.00  1.95           H  
ATOM   1137 2HB  PRO A  78      17.024  -1.888  21.684  1.00  1.95           H  
ATOM   1138 1HG  PRO A  78      15.763  -2.733  19.072  1.00  1.95           H  
ATOM   1139 2HG  PRO A  78      16.489  -3.765  20.295  1.00  1.95           H  
ATOM   1140 1HD  PRO A  78      13.776  -3.441  20.131  1.00  1.95           H  
ATOM   1141 2HD  PRO A  78      14.595  -3.622  21.757  1.00  1.95           H  
ATOM   1142  N   ALA A  79      14.242   0.067  18.982  1.00  1.56           N  
ATOM   1143  CA  ALA A  79      14.011   0.999  17.884  1.00  1.56           C  
ATOM   1144  C   ALA A  79      13.506   2.323  18.437  1.00  1.56           C  
ATOM   1145  O   ALA A  79      12.744   2.342  19.406  1.00  1.56           O  
ATOM   1146  CB  ALA A  79      13.010   0.438  16.884  1.00  1.56           C  
ATOM   1147  H   ALA A  79      13.677  -0.763  19.039  1.00  1.56           H  
ATOM   1148  HA  ALA A  79      14.962   1.173  17.382  1.00  1.56           H  
ATOM   1149 1HB  ALA A  79      12.875   1.157  16.072  1.00  1.56           H  
ATOM   1150 2HB  ALA A  79      13.381  -0.496  16.481  1.00  1.56           H  
ATOM   1151 3HB  ALA A  79      12.058   0.267  17.382  1.00  1.56           H  
ATOM   1152  N   VAL A  80      13.886   3.422  17.806  1.00  1.28           N  
ATOM   1153  CA  VAL A  80      13.412   4.722  18.255  1.00  1.28           C  
ATOM   1154  C   VAL A  80      12.419   5.314  17.283  1.00  1.28           C  
ATOM   1155  O   VAL A  80      12.776   5.618  16.147  1.00  1.28           O  
ATOM   1156  CB  VAL A  80      14.598   5.694  18.394  1.00  1.28           C  
ATOM   1157  CG1 VAL A  80      14.096   7.068  18.837  1.00  1.28           C  
ATOM   1158  CG2 VAL A  80      15.609   5.118  19.380  1.00  1.28           C  
ATOM   1159  H   VAL A  80      14.519   3.338  17.013  1.00  1.28           H  
ATOM   1160  HA  VAL A  80      12.929   4.606  19.225  1.00  1.28           H  
ATOM   1161  HB  VAL A  80      15.073   5.817  17.423  1.00  1.28           H  
ATOM   1162 1HG1 VAL A  80      14.934   7.758  18.919  1.00  1.28           H  
ATOM   1163 2HG1 VAL A  80      13.383   7.448  18.103  1.00  1.28           H  
ATOM   1164 3HG1 VAL A  80      13.604   6.980  19.804  1.00  1.28           H  
ATOM   1165 1HG2 VAL A  80      16.459   5.793  19.470  1.00  1.28           H  
ATOM   1166 2HG2 VAL A  80      15.137   4.993  20.354  1.00  1.28           H  
ATOM   1167 3HG2 VAL A  80      15.960   4.144  19.022  1.00  1.28           H  
ATOM   1168  N   VAL A  81      11.175   5.492  17.720  1.00  1.10           N  
ATOM   1169  CA  VAL A  81      10.160   6.036  16.824  1.00  1.10           C  
ATOM   1170  C   VAL A  81      10.163   7.549  16.928  1.00  1.10           C  
ATOM   1171  O   VAL A  81      10.103   8.103  18.026  1.00  1.10           O  
ATOM   1172  CB  VAL A  81       8.750   5.482  17.130  1.00  1.10           C  
ATOM   1173  CG1 VAL A  81       7.736   6.147  16.189  1.00  1.10           C  
ATOM   1174  CG2 VAL A  81       8.730   3.946  16.938  1.00  1.10           C  
ATOM   1175  H   VAL A  81      10.935   5.234  18.669  1.00  1.10           H  
ATOM   1176  HA  VAL A  81      10.407   5.770  15.800  1.00  1.10           H  
ATOM   1177  HB  VAL A  81       8.476   5.730  18.155  1.00  1.10           H  
ATOM   1178 1HG1 VAL A  81       6.757   5.773  16.405  1.00  1.10           H  
ATOM   1179 2HG1 VAL A  81       7.744   7.227  16.333  1.00  1.10           H  
ATOM   1180 3HG1 VAL A  81       7.993   5.922  15.152  1.00  1.10           H  
ATOM   1181 1HG2 VAL A  81       7.731   3.565  17.153  1.00  1.10           H  
ATOM   1182 2HG2 VAL A  81       8.994   3.707  15.913  1.00  1.10           H  
ATOM   1183 3HG2 VAL A  81       9.451   3.484  17.615  1.00  1.10           H  
ATOM   1184  N   LEU A  82      10.281   8.205  15.787  1.00  1.02           N  
ATOM   1185  CA  LEU A  82      10.334   9.652  15.727  1.00  1.02           C  
ATOM   1186  C   LEU A  82       9.021  10.259  15.231  1.00  1.02           C  
ATOM   1187  O   LEU A  82       8.609  11.330  15.679  1.00  1.02           O  
ATOM   1188  CB  LEU A  82      11.497  10.054  14.823  1.00  1.02           C  
ATOM   1189  CG  LEU A  82      12.858   9.571  15.309  1.00  1.02           C  
ATOM   1190  CD1 LEU A  82      13.900   9.990  14.341  1.00  1.02           C  
ATOM   1191  CD2 LEU A  82      13.137  10.138  16.682  1.00  1.02           C  
ATOM   1192  H   LEU A  82      10.328   7.676  14.924  1.00  1.02           H  
ATOM   1193  HA  LEU A  82      10.526  10.029  16.729  1.00  1.02           H  
ATOM   1194 1HB  LEU A  82      11.324   9.645  13.823  1.00  1.02           H  
ATOM   1195 2HB  LEU A  82      11.526  11.137  14.762  1.00  1.02           H  
ATOM   1196  HG  LEU A  82      12.856   8.478  15.358  1.00  1.02           H  
ATOM   1197 1HD1 LEU A  82      14.855   9.640  14.685  1.00  1.02           H  
ATOM   1198 2HD1 LEU A  82      13.675   9.564  13.362  1.00  1.02           H  
ATOM   1199 3HD1 LEU A  82      13.921  11.072  14.283  1.00  1.02           H  
ATOM   1200 1HD2 LEU A  82      14.101   9.784  17.034  1.00  1.02           H  
ATOM   1201 2HD2 LEU A  82      13.146  11.230  16.632  1.00  1.02           H  
ATOM   1202 3HD2 LEU A  82      12.362   9.812  17.376  1.00  1.02           H  
ATOM   1203  N   VAL A  83       8.382   9.566  14.292  1.00  1.00           N  
ATOM   1204  CA  VAL A  83       7.143  10.027  13.655  1.00  1.00           C  
ATOM   1205  C   VAL A  83       6.038   9.000  13.684  1.00  1.00           C  
ATOM   1206  O   VAL A  83       6.294   7.811  13.508  1.00  1.00           O  
ATOM   1207  CB  VAL A  83       7.374  10.444  12.201  1.00  1.00           C  
ATOM   1208  CG1 VAL A  83       6.071  10.814  11.501  1.00  1.00           C  
ATOM   1209  CG2 VAL A  83       8.319  11.597  12.177  1.00  1.00           C  
ATOM   1210  H   VAL A  83       8.802   8.691  13.983  1.00  1.00           H  
ATOM   1211  HA  VAL A  83       6.794  10.905  14.198  1.00  1.00           H  
ATOM   1212  HB  VAL A  83       7.755   9.626  11.671  1.00  1.00           H  
ATOM   1213 1HG1 VAL A  83       6.292  11.070  10.479  1.00  1.00           H  
ATOM   1214 2HG1 VAL A  83       5.390   9.971  11.490  1.00  1.00           H  
ATOM   1215 3HG1 VAL A  83       5.600  11.661  12.001  1.00  1.00           H  
ATOM   1216 1HG2 VAL A  83       8.470  11.873  11.166  1.00  1.00           H  
ATOM   1217 2HG2 VAL A  83       7.889  12.438  12.720  1.00  1.00           H  
ATOM   1218 3HG2 VAL A  83       9.268  11.319  12.626  1.00  1.00           H  
ATOM   1219  N   ASP A  84       4.818   9.481  13.930  1.00  1.05           N  
ATOM   1220  CA  ASP A  84       3.585   8.699  13.913  1.00  1.05           C  
ATOM   1221  C   ASP A  84       2.470   9.578  13.320  1.00  1.05           C  
ATOM   1222  O   ASP A  84       2.024  10.531  13.966  1.00  1.05           O  
ATOM   1223  CB  ASP A  84       3.224   8.247  15.323  1.00  1.05           C  
ATOM   1224  CG  ASP A  84       1.972   7.325  15.422  1.00  1.05           C  
ATOM   1225  OD1 ASP A  84       1.333   7.078  14.435  1.00  1.05           O  
ATOM   1226  OD2 ASP A  84       1.683   6.885  16.521  1.00  1.05           O  
ATOM   1227  H   ASP A  84       4.736  10.474  14.099  1.00  1.05           H  
ATOM   1228  HA  ASP A  84       3.718   7.827  13.276  1.00  1.05           H  
ATOM   1229 1HB  ASP A  84       4.075   7.735  15.750  1.00  1.05           H  
ATOM   1230 2HB  ASP A  84       3.040   9.128  15.939  1.00  1.05           H  
ATOM   1231  N   LEU A  85       2.066   9.302  12.073  1.00  1.15           N  
ATOM   1232  CA  LEU A  85       1.076  10.150  11.396  1.00  1.15           C  
ATOM   1233  C   LEU A  85       0.038   9.403  10.558  1.00  1.15           C  
ATOM   1234  O   LEU A  85       0.228   8.254  10.162  1.00  1.15           O  
ATOM   1235  CB  LEU A  85       1.782  11.154  10.473  1.00  1.15           C  
ATOM   1236  CG  LEU A  85       2.628  10.578   9.329  1.00  1.15           C  
ATOM   1237  CD1 LEU A  85       1.714  10.148   8.158  1.00  1.15           C  
ATOM   1238  CD2 LEU A  85       3.597  11.652   8.869  1.00  1.15           C  
ATOM   1239  H   LEU A  85       2.473   8.492  11.603  1.00  1.15           H  
ATOM   1240  HA  LEU A  85       0.538  10.708  12.162  1.00  1.15           H  
ATOM   1241 1HB  LEU A  85       1.028  11.802  10.025  1.00  1.15           H  
ATOM   1242 2HB  LEU A  85       2.441  11.772  11.083  1.00  1.15           H  
ATOM   1243  HG  LEU A  85       3.184   9.705   9.680  1.00  1.15           H  
ATOM   1244 1HD1 LEU A  85       2.314   9.759   7.345  1.00  1.15           H  
ATOM   1245 2HD1 LEU A  85       1.022   9.381   8.491  1.00  1.15           H  
ATOM   1246 3HD1 LEU A  85       1.148  11.011   7.801  1.00  1.15           H  
ATOM   1247 1HD2 LEU A  85       4.197  11.262   8.074  1.00  1.15           H  
ATOM   1248 2HD2 LEU A  85       3.040  12.519   8.513  1.00  1.15           H  
ATOM   1249 3HD2 LEU A  85       4.232  11.957   9.688  1.00  1.15           H  
ATOM   1250  N   VAL A  86      -1.060  10.095  10.240  1.00  1.30           N  
ATOM   1251  CA  VAL A  86      -2.094   9.526   9.376  1.00  1.30           C  
ATOM   1252  C   VAL A  86      -2.096  10.177   8.004  1.00  1.30           C  
ATOM   1253  O   VAL A  86      -2.016  11.400   7.872  1.00  1.30           O  
ATOM   1254  CB  VAL A  86      -3.482   9.646  10.010  1.00  1.30           C  
ATOM   1255  CG1 VAL A  86      -4.543   9.105   9.066  1.00  1.30           C  
ATOM   1256  CG2 VAL A  86      -3.498   8.862  11.233  1.00  1.30           C  
ATOM   1257  H   VAL A  86      -1.177  11.032  10.598  1.00  1.30           H  
ATOM   1258  HA  VAL A  86      -1.890   8.464   9.241  1.00  1.30           H  
ATOM   1259  HB  VAL A  86      -3.705  10.692  10.220  1.00  1.30           H  
ATOM   1260 1HG1 VAL A  86      -5.522   9.182   9.535  1.00  1.30           H  
ATOM   1261 2HG1 VAL A  86      -4.545   9.679   8.144  1.00  1.30           H  
ATOM   1262 3HG1 VAL A  86      -4.328   8.057   8.843  1.00  1.30           H  
ATOM   1263 1HG2 VAL A  86      -4.479   8.918  11.698  1.00  1.30           H  
ATOM   1264 2HG2 VAL A  86      -3.287   7.855  10.938  1.00  1.30           H  
ATOM   1265 3HG2 VAL A  86      -2.742   9.221  11.929  1.00  1.30           H  
ATOM   1266  N   ALA A  87      -2.116   9.334   6.987  1.00  1.49           N  
ATOM   1267  CA  ALA A  87      -2.093   9.755   5.598  1.00  1.49           C  
ATOM   1268  C   ALA A  87      -3.447  10.247   5.104  1.00  1.49           C  
ATOM   1269  O   ALA A  87      -4.497   9.818   5.579  1.00  1.49           O  
ATOM   1270  CB  ALA A  87      -1.626   8.605   4.753  1.00  1.49           C  
ATOM   1271  H   ALA A  87      -2.187   8.336   7.198  1.00  1.49           H  
ATOM   1272  HA  ALA A  87      -1.384  10.580   5.506  1.00  1.49           H  
ATOM   1273 1HB  ALA A  87      -1.561   8.907   3.709  1.00  1.49           H  
ATOM   1274 2HB  ALA A  87      -0.674   8.330   5.122  1.00  1.49           H  
ATOM   1275 3HB  ALA A  87      -2.319   7.771   4.846  1.00  1.49           H  
ATOM   1276  N   ASP A  88      -3.425  11.128   4.113  1.00  1.71           N  
ATOM   1277  CA  ASP A  88      -4.644  11.586   3.458  1.00  1.71           C  
ATOM   1278  C   ASP A  88      -5.380  10.403   2.838  1.00  1.71           C  
ATOM   1279  O   ASP A  88      -4.758   9.519   2.244  1.00  1.71           O  
ATOM   1280  CB  ASP A  88      -4.375  12.631   2.380  1.00  1.71           C  
ATOM   1281  CG  ASP A  88      -5.688  13.325   1.922  1.00  1.71           C  
ATOM   1282  OD1 ASP A  88      -6.365  12.812   1.043  1.00  1.71           O  
ATOM   1283  OD2 ASP A  88      -6.007  14.354   2.478  1.00  1.71           O  
ATOM   1284  H   ASP A  88      -2.535  11.474   3.786  1.00  1.71           H  
ATOM   1285  HA  ASP A  88      -5.295  12.031   4.215  1.00  1.71           H  
ATOM   1286 1HB  ASP A  88      -3.690  13.389   2.761  1.00  1.71           H  
ATOM   1287 2HB  ASP A  88      -3.898  12.161   1.516  1.00  1.71           H  
ATOM   1288  N   LYS A  89      -6.708  10.413   2.915  1.00  1.89           N  
ATOM   1289  CA  LYS A  89      -7.535   9.345   2.350  1.00  1.89           C  
ATOM   1290  C   LYS A  89      -7.353   9.151   0.837  1.00  1.89           C  
ATOM   1291  O   LYS A  89      -7.620   8.073   0.309  1.00  1.89           O  
ATOM   1292  CB  LYS A  89      -9.006   9.593   2.663  1.00  1.89           C  
ATOM   1293  CG  LYS A  89      -9.361   9.420   4.135  1.00  1.89           C  
ATOM   1294  CD  LYS A  89     -10.835   9.687   4.391  1.00  1.89           C  
ATOM   1295  CE  LYS A  89     -11.185   9.499   5.859  1.00  1.89           C  
ATOM   1296  NZ  LYS A  89     -12.620   9.785   6.125  1.00  1.89           N  
ATOM   1297  H   LYS A  89      -7.159  11.185   3.389  1.00  1.89           H  
ATOM   1298  HA  LYS A  89      -7.242   8.413   2.834  1.00  1.89           H  
ATOM   1299 1HB  LYS A  89      -9.269  10.611   2.367  1.00  1.89           H  
ATOM   1300 2HB  LYS A  89      -9.622   8.910   2.081  1.00  1.89           H  
ATOM   1301 1HG  LYS A  89      -9.124   8.399   4.444  1.00  1.89           H  
ATOM   1302 2HG  LYS A  89      -8.763  10.107   4.734  1.00  1.89           H  
ATOM   1303 1HD  LYS A  89     -11.076  10.709   4.095  1.00  1.89           H  
ATOM   1304 2HD  LYS A  89     -11.437   9.002   3.794  1.00  1.89           H  
ATOM   1305 1HE  LYS A  89     -10.970   8.472   6.149  1.00  1.89           H  
ATOM   1306 2HE  LYS A  89     -10.574  10.172   6.461  1.00  1.89           H  
ATOM   1307 1HZ  LYS A  89     -12.814   9.650   7.107  1.00  1.89           H  
ATOM   1308 2HZ  LYS A  89     -12.825  10.741   5.869  1.00  1.89           H  
ATOM   1309 3HZ  LYS A  89     -13.194   9.159   5.579  1.00  1.89           H  
ATOM   1310  N   ASP A  90      -6.905  10.192   0.127  1.00  1.97           N  
ATOM   1311  CA  ASP A  90      -6.659  10.099  -1.309  1.00  1.97           C  
ATOM   1312  C   ASP A  90      -5.567   9.067  -1.616  1.00  1.97           C  
ATOM   1313  O   ASP A  90      -5.500   8.524  -2.723  1.00  1.97           O  
ATOM   1314  CB  ASP A  90      -6.293  11.470  -1.863  1.00  1.97           C  
ATOM   1315  CG  ASP A  90      -6.172  11.542  -3.394  1.00  1.97           C  
ATOM   1316  OD1 ASP A  90      -7.110  11.194  -4.099  1.00  1.97           O  
ATOM   1317  OD2 ASP A  90      -5.143  12.022  -3.835  1.00  1.97           O  
ATOM   1318  H   ASP A  90      -6.702  11.085   0.588  1.00  1.97           H  
ATOM   1319  HA  ASP A  90      -7.579   9.771  -1.791  1.00  1.97           H  
ATOM   1320 1HB  ASP A  90      -7.033  12.200  -1.525  1.00  1.97           H  
ATOM   1321 2HB  ASP A  90      -5.346  11.759  -1.418  1.00  1.97           H  
ATOM   1322  N   GLY A  91      -4.640   8.868  -0.674  1.00  1.90           N  
ATOM   1323  CA  GLY A  91      -3.571   7.888  -0.807  1.00  1.90           C  
ATOM   1324  C   GLY A  91      -2.442   8.239  -1.771  1.00  1.90           C  
ATOM   1325  O   GLY A  91      -1.328   8.526  -1.350  1.00  1.90           O  
ATOM   1326  H   GLY A  91      -4.730   9.341   0.223  1.00  1.90           H  
ATOM   1327 1HA  GLY A  91      -3.145   7.714   0.184  1.00  1.90           H  
ATOM   1328 2HA  GLY A  91      -4.014   6.945  -1.100  1.00  1.90           H  
ATOM   1329  N   ARG A  92      -2.775   8.346  -3.053  1.00  1.69           N  
ATOM   1330  CA  ARG A  92      -1.895   8.530  -4.236  1.00  1.69           C  
ATOM   1331  C   ARG A  92      -0.857   9.674  -4.224  1.00  1.69           C  
ATOM   1332  O   ARG A  92      -0.215   9.945  -5.242  1.00  1.69           O  
ATOM   1333  CB  ARG A  92      -2.779   8.785  -5.442  1.00  1.69           C  
ATOM   1334  CG  ARG A  92      -3.649   7.623  -5.857  1.00  1.69           C  
ATOM   1335  CD  ARG A  92      -4.548   7.993  -6.984  1.00  1.69           C  
ATOM   1336  NE  ARG A  92      -5.531   9.012  -6.590  1.00  1.69           N  
ATOM   1337  CZ  ARG A  92      -6.396   9.620  -7.431  1.00  1.69           C  
ATOM   1338  NH1 ARG A  92      -6.416   9.300  -8.712  1.00  1.69           N  
ATOM   1339  NH2 ARG A  92      -7.225  10.543  -6.965  1.00  1.69           N  
ATOM   1340  H   ARG A  92      -3.770   8.211  -3.232  1.00  1.69           H  
ATOM   1341  HA  ARG A  92      -1.353   7.592  -4.382  1.00  1.69           H  
ATOM   1342 1HB  ARG A  92      -3.445   9.628  -5.221  1.00  1.69           H  
ATOM   1343 2HB  ARG A  92      -2.163   9.066  -6.293  1.00  1.69           H  
ATOM   1344 1HG  ARG A  92      -3.020   6.784  -6.162  1.00  1.69           H  
ATOM   1345 2HG  ARG A  92      -4.268   7.333  -5.017  1.00  1.69           H  
ATOM   1346 1HD  ARG A  92      -3.956   8.388  -7.808  1.00  1.69           H  
ATOM   1347 2HD  ARG A  92      -5.089   7.107  -7.315  1.00  1.69           H  
ATOM   1348  HE  ARG A  92      -5.558   9.301  -5.604  1.00  1.69           H  
ATOM   1349 1HH1 ARG A  92      -5.784   8.598  -9.067  1.00  1.69           H  
ATOM   1350 2HH1 ARG A  92      -7.064   9.759  -9.336  1.00  1.69           H  
ATOM   1351 1HH2 ARG A  92      -7.195  10.801  -5.955  1.00  1.69           H  
ATOM   1352 2HH2 ARG A  92      -7.870  11.007  -7.578  1.00  1.69           H  
ATOM   1353  N   GLN A  93      -0.776  10.402  -3.135  1.00  1.41           N  
ATOM   1354  CA  GLN A  93       0.083  11.560  -2.964  1.00  1.41           C  
ATOM   1355  C   GLN A  93       1.520  11.305  -2.523  1.00  1.41           C  
ATOM   1356  O   GLN A  93       1.906  10.197  -2.124  1.00  1.41           O  
ATOM   1357  CB  GLN A  93      -0.596  12.515  -1.995  1.00  1.41           C  
ATOM   1358  CG  GLN A  93      -1.873  13.070  -2.584  1.00  1.41           C  
ATOM   1359  CD  GLN A  93      -2.619  14.018  -1.700  1.00  1.41           C  
ATOM   1360  OE1 GLN A  93      -2.066  14.761  -0.878  1.00  1.41           O  
ATOM   1361  NE2 GLN A  93      -3.919  14.004  -1.887  1.00  1.41           N  
ATOM   1362  H   GLN A  93      -1.319  10.088  -2.339  1.00  1.41           H  
ATOM   1363  HA  GLN A  93       0.135  12.062  -3.930  1.00  1.41           H  
ATOM   1364 1HB  GLN A  93      -0.844  11.984  -1.075  1.00  1.41           H  
ATOM   1365 2HB  GLN A  93       0.073  13.336  -1.736  1.00  1.41           H  
ATOM   1366 1HG  GLN A  93      -1.624  13.595  -3.504  1.00  1.41           H  
ATOM   1367 2HG  GLN A  93      -2.545  12.233  -2.811  1.00  1.41           H  
ATOM   1368 1HE2 GLN A  93      -4.522  14.597  -1.351  1.00  1.41           H  
ATOM   1369 2HE2 GLN A  93      -4.320  13.358  -2.594  1.00  1.41           H  
ATOM   1370  N   THR A  94       2.317  12.367  -2.667  1.00  1.15           N  
ATOM   1371  CA  THR A  94       3.686  12.424  -2.178  1.00  1.15           C  
ATOM   1372  C   THR A  94       3.574  13.016  -0.782  1.00  1.15           C  
ATOM   1373  O   THR A  94       2.857  13.998  -0.583  1.00  1.15           O  
ATOM   1374  CB  THR A  94       4.594  13.326  -3.048  1.00  1.15           C  
ATOM   1375  OG1 THR A  94       4.605  12.839  -4.410  1.00  1.15           O  
ATOM   1376  CG2 THR A  94       6.043  13.324  -2.491  1.00  1.15           C  
ATOM   1377  H   THR A  94       1.923  13.205  -3.074  1.00  1.15           H  
ATOM   1378  HA  THR A  94       4.104  11.423  -2.101  1.00  1.15           H  
ATOM   1379  HB  THR A  94       4.211  14.343  -3.039  1.00  1.15           H  
ATOM   1380  HG1 THR A  94       3.719  12.919  -4.783  1.00  1.15           H  
ATOM   1381 1HG2 THR A  94       6.668  13.962  -3.110  1.00  1.15           H  
ATOM   1382 2HG2 THR A  94       6.046  13.703  -1.469  1.00  1.15           H  
ATOM   1383 3HG2 THR A  94       6.445  12.315  -2.493  1.00  1.15           H  
ATOM   1384  N   TYR A  95       4.249  12.419   0.177  1.00  0.95           N  
ATOM   1385  CA  TYR A  95       4.173  12.867   1.551  1.00  0.95           C  
ATOM   1386  C   TYR A  95       5.526  13.333   2.031  1.00  0.95           C  
ATOM   1387  O   TYR A  95       6.566  12.825   1.607  1.00  0.95           O  
ATOM   1388  CB  TYR A  95       3.711  11.727   2.428  1.00  0.95           C  
ATOM   1389  CG  TYR A  95       2.359  11.197   2.092  1.00  0.95           C  
ATOM   1390  CD1 TYR A  95       2.253  10.189   1.151  1.00  0.95           C  
ATOM   1391  CD2 TYR A  95       1.228  11.706   2.699  1.00  0.95           C  
ATOM   1392  CE1 TYR A  95       1.021   9.693   0.818  1.00  0.95           C  
ATOM   1393  CE2 TYR A  95      -0.007  11.208   2.358  1.00  0.95           C  
ATOM   1394  CZ  TYR A  95      -0.109  10.205   1.419  1.00  0.95           C  
ATOM   1395  OH  TYR A  95      -1.329   9.708   1.074  1.00  0.95           O  
ATOM   1396  H   TYR A  95       4.831  11.624  -0.058  1.00  0.95           H  
ATOM   1397  HA  TYR A  95       3.477  13.702   1.624  1.00  0.95           H  
ATOM   1398 1HB  TYR A  95       4.410  10.937   2.283  1.00  0.95           H  
ATOM   1399 2HB  TYR A  95       3.733  12.019   3.476  1.00  0.95           H  
ATOM   1400  HD1 TYR A  95       3.151   9.789   0.668  1.00  0.95           H  
ATOM   1401  HD2 TYR A  95       1.314  12.502   3.438  1.00  0.95           H  
ATOM   1402  HE1 TYR A  95       0.932   8.903   0.073  1.00  0.95           H  
ATOM   1403  HE2 TYR A  95      -0.899  11.607   2.825  1.00  0.95           H  
ATOM   1404  HH  TYR A  95      -1.233   9.146   0.276  1.00  0.95           H  
ATOM   1405  N   GLU A  96       5.518  14.291   2.940  1.00  0.83           N  
ATOM   1406  CA  GLU A  96       6.770  14.785   3.479  1.00  0.83           C  
ATOM   1407  C   GLU A  96       6.634  15.164   4.940  1.00  0.83           C  
ATOM   1408  O   GLU A  96       5.662  15.807   5.343  1.00  0.83           O  
ATOM   1409  CB  GLU A  96       7.257  15.978   2.647  1.00  0.83           C  
ATOM   1410  CG  GLU A  96       8.586  16.520   3.065  1.00  0.83           C  
ATOM   1411  CD  GLU A  96       9.103  17.598   2.154  1.00  0.83           C  
ATOM   1412  OE1 GLU A  96       9.375  17.300   1.012  1.00  0.83           O  
ATOM   1413  OE2 GLU A  96       9.237  18.715   2.589  1.00  0.83           O  
ATOM   1414  H   GLU A  96       4.643  14.682   3.259  1.00  0.83           H  
ATOM   1415  HA  GLU A  96       7.511  13.992   3.416  1.00  0.83           H  
ATOM   1416 1HB  GLU A  96       7.338  15.681   1.599  1.00  0.83           H  
ATOM   1417 2HB  GLU A  96       6.529  16.786   2.705  1.00  0.83           H  
ATOM   1418 1HG  GLU A  96       8.510  16.919   4.077  1.00  0.83           H  
ATOM   1419 2HG  GLU A  96       9.282  15.685   3.082  1.00  0.83           H  
ATOM   1420  N   GLN A  97       7.626  14.762   5.723  1.00  0.76           N  
ATOM   1421  CA  GLN A  97       7.664  15.055   7.145  1.00  0.76           C  
ATOM   1422  C   GLN A  97       9.056  15.425   7.629  1.00  0.76           C  
ATOM   1423  O   GLN A  97      10.035  14.723   7.359  1.00  0.76           O  
ATOM   1424  CB  GLN A  97       7.152  13.846   7.926  1.00  0.76           C  
ATOM   1425  CG  GLN A  97       7.208  13.968   9.429  1.00  0.76           C  
ATOM   1426  CD  GLN A  97       6.218  14.944  10.025  1.00  0.76           C  
ATOM   1427  OE1 GLN A  97       5.003  14.842   9.805  1.00  0.76           O  
ATOM   1428  NE2 GLN A  97       6.732  15.896  10.804  1.00  0.76           N  
ATOM   1429  H   GLN A  97       8.376  14.215   5.302  1.00  0.76           H  
ATOM   1430  HA  GLN A  97       7.008  15.903   7.338  1.00  0.76           H  
ATOM   1431 1HB  GLN A  97       6.119  13.647   7.646  1.00  0.76           H  
ATOM   1432 2HB  GLN A  97       7.742  12.972   7.657  1.00  0.76           H  
ATOM   1433 1HG  GLN A  97       6.990  13.017   9.827  1.00  0.76           H  
ATOM   1434 2HG  GLN A  97       8.207  14.266   9.729  1.00  0.76           H  
ATOM   1435 1HE2 GLN A  97       6.135  16.570  11.236  1.00  0.76           H  
ATOM   1436 2HE2 GLN A  97       7.748  15.928  10.971  1.00  0.76           H  
ATOM   1437  N   ALA A  98       9.151  16.551   8.328  1.00  0.75           N  
ATOM   1438  CA  ALA A  98      10.422  16.933   8.921  1.00  0.75           C  
ATOM   1439  C   ALA A  98      10.630  16.087  10.177  1.00  0.75           C  
ATOM   1440  O   ALA A  98       9.706  15.926  10.988  1.00  0.75           O  
ATOM   1441  CB  ALA A  98      10.442  18.410   9.231  1.00  0.75           C  
ATOM   1442  H   ALA A  98       8.328  17.118   8.485  1.00  0.75           H  
ATOM   1443  HA  ALA A  98      11.220  16.705   8.217  1.00  0.75           H  
ATOM   1444 1HB  ALA A  98      11.383  18.667   9.658  1.00  0.75           H  
ATOM   1445 2HB  ALA A  98      10.295  18.975   8.311  1.00  0.75           H  
ATOM   1446 3HB  ALA A  98       9.647  18.645   9.935  1.00  0.75           H  
ATOM   1447  N   VAL A  99      11.828  15.539  10.333  1.00  0.77           N  
ATOM   1448  CA  VAL A  99      12.128  14.662  11.455  1.00  0.77           C  
ATOM   1449  C   VAL A  99      13.355  15.119  12.226  1.00  0.77           C  
ATOM   1450  O   VAL A  99      14.409  15.330  11.637  1.00  0.77           O  
ATOM   1451  CB  VAL A  99      12.371  13.235  10.920  1.00  0.77           C  
ATOM   1452  CG1 VAL A  99      12.685  12.299  12.039  1.00  0.77           C  
ATOM   1453  CG2 VAL A  99      11.177  12.785  10.152  1.00  0.77           C  
ATOM   1454  H   VAL A  99      12.538  15.716   9.629  1.00  0.77           H  
ATOM   1455  HA  VAL A  99      11.271  14.652  12.129  1.00  0.77           H  
ATOM   1456  HB  VAL A  99      13.234  13.240  10.260  1.00  0.77           H  
ATOM   1457 1HG1 VAL A  99      12.866  11.301  11.639  1.00  0.77           H  
ATOM   1458 2HG1 VAL A  99      13.573  12.648  12.564  1.00  0.77           H  
ATOM   1459 3HG1 VAL A  99      11.843  12.270  12.723  1.00  0.77           H  
ATOM   1460 1HG2 VAL A  99      11.338  11.787   9.777  1.00  0.77           H  
ATOM   1461 2HG2 VAL A  99      10.353  12.800  10.805  1.00  0.77           H  
ATOM   1462 3HG2 VAL A  99      10.990  13.452   9.319  1.00  0.77           H  
ATOM   1463  N   THR A 100      13.246  15.277  13.541  1.00  0.82           N  
ATOM   1464  CA  THR A 100      14.427  15.698  14.291  1.00  0.82           C  
ATOM   1465  C   THR A 100      15.149  14.488  14.847  1.00  0.82           C  
ATOM   1466  O   THR A 100      14.565  13.645  15.530  1.00  0.82           O  
ATOM   1467  CB  THR A 100      14.088  16.703  15.403  1.00  0.82           C  
ATOM   1468  OG1 THR A 100      13.491  17.891  14.814  1.00  0.82           O  
ATOM   1469  CG2 THR A 100      15.370  17.103  16.139  1.00  0.82           C  
ATOM   1470  H   THR A 100      12.367  15.105  14.009  1.00  0.82           H  
ATOM   1471  HA  THR A 100      15.122  16.185  13.626  1.00  0.82           H  
ATOM   1472  HB  THR A 100      13.383  16.254  16.101  1.00  0.82           H  
ATOM   1473  HG1 THR A 100      14.170  18.421  14.383  1.00  0.82           H  
ATOM   1474 1HG2 THR A 100      15.133  17.821  16.920  1.00  0.82           H  
ATOM   1475 2HG2 THR A 100      15.833  16.222  16.587  1.00  0.82           H  
ATOM   1476 3HG2 THR A 100      16.070  17.556  15.430  1.00  0.82           H  
ATOM   1477  N   LEU A 101      16.429  14.392  14.532  1.00  0.89           N  
ATOM   1478  CA  LEU A 101      17.200  13.245  14.947  1.00  0.89           C  
ATOM   1479  C   LEU A 101      17.490  13.280  16.450  1.00  0.89           C  
ATOM   1480  O   LEU A 101      17.953  14.300  16.959  1.00  0.89           O  
ATOM   1481  CB  LEU A 101      18.487  13.236  14.148  1.00  0.89           C  
ATOM   1482  CG  LEU A 101      18.263  13.078  12.681  1.00  0.89           C  
ATOM   1483  CD1 LEU A 101      19.566  13.156  11.979  1.00  0.89           C  
ATOM   1484  CD2 LEU A 101      17.564  11.800  12.445  1.00  0.89           C  
ATOM   1485  H   LEU A 101      16.867  15.118  13.957  1.00  0.89           H  
ATOM   1486  HA  LEU A 101      16.618  12.373  14.679  1.00  0.89           H  
ATOM   1487 1HB  LEU A 101      19.001  14.188  14.294  1.00  0.89           H  
ATOM   1488 2HB  LEU A 101      19.127  12.431  14.494  1.00  0.89           H  
ATOM   1489  HG  LEU A 101      17.637  13.893  12.309  1.00  0.89           H  
ATOM   1490 1HD1 LEU A 101      19.394  13.041  10.923  1.00  0.89           H  
ATOM   1491 2HD1 LEU A 101      20.020  14.124  12.179  1.00  0.89           H  
ATOM   1492 3HD1 LEU A 101      20.225  12.383  12.320  1.00  0.89           H  
ATOM   1493 1HD2 LEU A 101      17.389  11.675  11.384  1.00  0.89           H  
ATOM   1494 2HD2 LEU A 101      18.181  10.993  12.816  1.00  0.89           H  
ATOM   1495 3HD2 LEU A 101      16.610  11.805  12.973  1.00  0.89           H  
ATOM   1496  N   PRO A 102      17.405  12.142  17.152  1.00  0.96           N  
ATOM   1497  CA  PRO A 102      17.606  12.016  18.584  1.00  0.96           C  
ATOM   1498  C   PRO A 102      19.074  12.215  18.934  1.00  0.96           C  
ATOM   1499  O   PRO A 102      19.954  12.063  18.088  1.00  0.96           O  
ATOM   1500  CB  PRO A 102      17.112  10.590  18.862  1.00  0.96           C  
ATOM   1501  CG  PRO A 102      17.331   9.843  17.549  1.00  0.96           C  
ATOM   1502  CD  PRO A 102      17.083  10.871  16.472  1.00  0.96           C  
ATOM   1503  HA  PRO A 102      16.982  12.757  19.099  1.00  0.96           H  
ATOM   1504 1HB  PRO A 102      17.649  10.163  19.712  1.00  0.96           H  
ATOM   1505 2HB  PRO A 102      16.047  10.623  19.147  1.00  0.96           H  
ATOM   1506 1HG  PRO A 102      18.349   9.441  17.504  1.00  0.96           H  
ATOM   1507 2HG  PRO A 102      16.650   8.982  17.476  1.00  0.96           H  
ATOM   1508 1HD  PRO A 102      17.757  10.677  15.624  1.00  0.96           H  
ATOM   1509 2HD  PRO A 102      16.032  10.862  16.191  1.00  0.96           H  
ATOM   1510  N   ASP A 103      19.351  12.544  20.195  1.00  1.04           N  
ATOM   1511  CA  ASP A 103      20.733  12.765  20.633  1.00  1.04           C  
ATOM   1512  C   ASP A 103      21.461  11.432  20.841  1.00  1.04           C  
ATOM   1513  O   ASP A 103      21.651  10.969  21.963  1.00  1.04           O  
ATOM   1514  CB  ASP A 103      20.745  13.593  21.930  1.00  1.04           C  
ATOM   1515  CG  ASP A 103      22.150  14.122  22.382  1.00  1.04           C  
ATOM   1516  OD1 ASP A 103      23.063  14.200  21.569  1.00  1.04           O  
ATOM   1517  OD2 ASP A 103      22.272  14.458  23.541  1.00  1.04           O  
ATOM   1518  H   ASP A 103      18.599  12.654  20.859  1.00  1.04           H  
ATOM   1519  HA  ASP A 103      21.256  13.326  19.860  1.00  1.04           H  
ATOM   1520 1HB  ASP A 103      20.083  14.451  21.811  1.00  1.04           H  
ATOM   1521 2HB  ASP A 103      20.339  12.987  22.740  1.00  1.04           H  
ATOM   1522  N   VAL A 104      21.849  10.832  19.721  1.00  1.11           N  
ATOM   1523  CA  VAL A 104      22.472   9.515  19.662  1.00  1.11           C  
ATOM   1524  C   VAL A 104      23.817   9.598  18.965  1.00  1.11           C  
ATOM   1525  O   VAL A 104      24.198  10.660  18.478  1.00  1.11           O  
ATOM   1526  CB  VAL A 104      21.580   8.540  18.868  1.00  1.11           C  
ATOM   1527  CG1 VAL A 104      20.242   8.425  19.550  1.00  1.11           C  
ATOM   1528  CG2 VAL A 104      21.446   9.021  17.408  1.00  1.11           C  
ATOM   1529  H   VAL A 104      21.612  11.309  18.856  1.00  1.11           H  
ATOM   1530  HA  VAL A 104      22.614   9.144  20.674  1.00  1.11           H  
ATOM   1531  HB  VAL A 104      22.036   7.547  18.875  1.00  1.11           H  
ATOM   1532 1HG1 VAL A 104      19.612   7.721  19.005  1.00  1.11           H  
ATOM   1533 2HG1 VAL A 104      20.382   8.072  20.571  1.00  1.11           H  
ATOM   1534 3HG1 VAL A 104      19.777   9.393  19.563  1.00  1.11           H  
ATOM   1535 1HG2 VAL A 104      20.826   8.321  16.846  1.00  1.11           H  
ATOM   1536 2HG2 VAL A 104      20.995  10.000  17.379  1.00  1.11           H  
ATOM   1537 3HG2 VAL A 104      22.440   9.070  16.946  1.00  1.11           H  
ATOM   1538  N   ARG A 105      24.565   8.500  18.983  1.00  1.17           N  
ATOM   1539  CA  ARG A 105      25.838   8.445  18.268  1.00  1.17           C  
ATOM   1540  C   ARG A 105      25.834   7.132  17.512  1.00  1.17           C  
ATOM   1541  O   ARG A 105      25.573   6.082  18.107  1.00  1.17           O  
ATOM   1542  CB  ARG A 105      27.033   8.491  19.215  1.00  1.17           C  
ATOM   1543  CG  ARG A 105      27.157   9.766  20.067  1.00  1.17           C  
ATOM   1544  CD  ARG A 105      27.490  10.972  19.252  1.00  1.17           C  
ATOM   1545  NE  ARG A 105      27.662  12.151  20.090  1.00  1.17           N  
ATOM   1546  CZ  ARG A 105      26.661  12.963  20.520  1.00  1.17           C  
ATOM   1547  NH1 ARG A 105      25.403  12.726  20.205  1.00  1.17           N  
ATOM   1548  NH2 ARG A 105      26.953  14.006  21.282  1.00  1.17           N  
ATOM   1549  H   ARG A 105      24.222   7.672  19.444  1.00  1.17           H  
ATOM   1550  HA  ARG A 105      25.898   9.266  17.549  1.00  1.17           H  
ATOM   1551 1HB  ARG A 105      26.991   7.643  19.896  1.00  1.17           H  
ATOM   1552 2HB  ARG A 105      27.950   8.397  18.634  1.00  1.17           H  
ATOM   1553 1HG  ARG A 105      26.223   9.955  20.593  1.00  1.17           H  
ATOM   1554 2HG  ARG A 105      27.956   9.626  20.795  1.00  1.17           H  
ATOM   1555 1HD  ARG A 105      28.419  10.799  18.711  1.00  1.17           H  
ATOM   1556 2HD  ARG A 105      26.691  11.172  18.539  1.00  1.17           H  
ATOM   1557  HE  ARG A 105      28.603  12.386  20.371  1.00  1.17           H  
ATOM   1558 1HH1 ARG A 105      25.149  11.920  19.619  1.00  1.17           H  
ATOM   1559 2HH1 ARG A 105      24.655  13.348  20.571  1.00  1.17           H  
ATOM   1560 1HH2 ARG A 105      27.911  14.194  21.534  1.00  1.17           H  
ATOM   1561 2HH2 ARG A 105      26.213  14.617  21.614  1.00  1.17           H  
ATOM   1562  N   CYS A 106      26.121   7.174  16.216  1.00  1.21           N  
ATOM   1563  CA  CYS A 106      25.981   5.966  15.414  1.00  1.21           C  
ATOM   1564  C   CYS A 106      26.792   5.976  14.127  1.00  1.21           C  
ATOM   1565  O   CYS A 106      26.722   6.904  13.317  1.00  1.21           O  
ATOM   1566  CB  CYS A 106      24.509   5.800  15.062  1.00  1.21           C  
ATOM   1567  SG  CYS A 106      24.105   4.347  14.144  1.00  1.21           S  
ATOM   1568  H   CYS A 106      26.332   8.060  15.765  1.00  1.21           H  
ATOM   1569  HA  CYS A 106      26.296   5.118  16.016  1.00  1.21           H  
ATOM   1570 1HB  CYS A 106      23.920   5.788  15.980  1.00  1.21           H  
ATOM   1571 2HB  CYS A 106      24.182   6.663  14.483  1.00  1.21           H  
ATOM   1572  N   ASP A 107      27.502   4.879  13.882  1.00  1.20           N  
ATOM   1573  CA  ASP A 107      28.289   4.778  12.664  1.00  1.20           C  
ATOM   1574  C   ASP A 107      27.501   4.212  11.482  1.00  1.20           C  
ATOM   1575  O   ASP A 107      27.818   4.526  10.338  1.00  1.20           O  
ATOM   1576  CB  ASP A 107      29.501   3.886  12.911  1.00  1.20           C  
ATOM   1577  CG  ASP A 107      30.454   4.465  13.950  1.00  1.20           C  
ATOM   1578  OD1 ASP A 107      30.906   5.570  13.772  1.00  1.20           O  
ATOM   1579  OD2 ASP A 107      30.700   3.800  14.927  1.00  1.20           O  
ATOM   1580  H   ASP A 107      27.522   4.136  14.566  1.00  1.20           H  
ATOM   1581  HA  ASP A 107      28.636   5.775  12.397  1.00  1.20           H  
ATOM   1582 1HB  ASP A 107      29.172   2.903  13.241  1.00  1.20           H  
ATOM   1583 2HB  ASP A 107      30.044   3.752  11.976  1.00  1.20           H  
ATOM   1584  N   ARG A 108      26.557   3.302  11.747  1.00  1.17           N  
ATOM   1585  CA  ARG A 108      25.778   2.650  10.684  1.00  1.17           C  
ATOM   1586  C   ARG A 108      24.331   2.371  11.106  1.00  1.17           C  
ATOM   1587  O   ARG A 108      24.009   1.231  11.448  1.00  1.17           O  
ATOM   1588  CB  ARG A 108      26.412   1.322  10.263  1.00  1.17           C  
ATOM   1589  CG  ARG A 108      27.820   1.400   9.612  1.00  1.17           C  
ATOM   1590  CD  ARG A 108      27.839   2.082   8.250  1.00  1.17           C  
ATOM   1591  NE  ARG A 108      27.104   1.355   7.219  1.00  1.17           N  
ATOM   1592  CZ  ARG A 108      27.580   0.322   6.518  1.00  1.17           C  
ATOM   1593  NH1 ARG A 108      28.788  -0.161   6.741  1.00  1.17           N  
ATOM   1594  NH2 ARG A 108      26.804  -0.189   5.603  1.00  1.17           N  
ATOM   1595  H   ARG A 108      26.336   3.086  12.709  1.00  1.17           H  
ATOM   1596  HA  ARG A 108      25.749   3.316   9.817  1.00  1.17           H  
ATOM   1597 1HB  ARG A 108      26.486   0.668  11.130  1.00  1.17           H  
ATOM   1598 2HB  ARG A 108      25.754   0.833   9.541  1.00  1.17           H  
ATOM   1599 1HG  ARG A 108      28.513   1.917  10.265  1.00  1.17           H  
ATOM   1600 2HG  ARG A 108      28.180   0.382   9.461  1.00  1.17           H  
ATOM   1601 1HD  ARG A 108      27.379   3.067   8.339  1.00  1.17           H  
ATOM   1602 2HD  ARG A 108      28.867   2.199   7.918  1.00  1.17           H  
ATOM   1603  HE  ARG A 108      26.153   1.671   6.950  1.00  1.17           H  
ATOM   1604 1HH1 ARG A 108      29.371   0.252   7.453  1.00  1.17           H  
ATOM   1605 2HH1 ARG A 108      29.126  -0.941   6.198  1.00  1.17           H  
ATOM   1606 1HH2 ARG A 108      25.877   0.253   5.474  1.00  1.17           H  
ATOM   1607 2HH2 ARG A 108      27.105  -0.969   5.046  1.00  1.17           H  
ATOM   1608  N   CYS A 109      23.480   3.388  11.131  1.00  1.11           N  
ATOM   1609  CA  CYS A 109      22.087   3.234  11.557  1.00  1.11           C  
ATOM   1610  C   CYS A 109      21.152   3.060  10.400  1.00  1.11           C  
ATOM   1611  O   CYS A 109      21.436   3.506   9.293  1.00  1.11           O  
ATOM   1612  CB  CYS A 109      21.558   4.432  12.330  1.00  1.11           C  
ATOM   1613  SG  CYS A 109      22.111   4.681  13.993  1.00  1.11           S  
ATOM   1614  H   CYS A 109      23.773   4.310  10.812  1.00  1.11           H  
ATOM   1615  HA  CYS A 109      22.015   2.353  12.198  1.00  1.11           H  
ATOM   1616 1HB  CYS A 109      21.787   5.328  11.761  1.00  1.11           H  
ATOM   1617 2HB  CYS A 109      20.485   4.350  12.367  1.00  1.11           H  
ATOM   1618  N   THR A 110      19.993   2.494  10.661  1.00  1.06           N  
ATOM   1619  CA  THR A 110      19.004   2.451   9.607  1.00  1.06           C  
ATOM   1620  C   THR A 110      17.744   3.224   9.951  1.00  1.06           C  
ATOM   1621  O   THR A 110      17.212   3.120  11.059  1.00  1.06           O  
ATOM   1622  CB  THR A 110      18.690   1.007   9.225  1.00  1.06           C  
ATOM   1623  OG1 THR A 110      19.891   0.395   8.735  1.00  1.06           O  
ATOM   1624  CG2 THR A 110      17.623   0.938   8.161  1.00  1.06           C  
ATOM   1625  H   THR A 110      19.811   2.097  11.585  1.00  1.06           H  
ATOM   1626  HA  THR A 110      19.426   2.919   8.720  1.00  1.06           H  
ATOM   1627  HB  THR A 110      18.346   0.464  10.108  1.00  1.06           H  
ATOM   1628  HG1 THR A 110      20.305   0.973   8.082  1.00  1.06           H  
ATOM   1629 1HG2 THR A 110      17.432  -0.103   7.908  1.00  1.06           H  
ATOM   1630 2HG2 THR A 110      16.703   1.390   8.526  1.00  1.06           H  
ATOM   1631 3HG2 THR A 110      17.965   1.472   7.274  1.00  1.06           H  
ATOM   1632  N   LEU A 111      17.302   4.025   8.982  1.00  1.01           N  
ATOM   1633  CA  LEU A 111      16.071   4.805   9.042  1.00  1.01           C  
ATOM   1634  C   LEU A 111      15.025   3.945   8.379  1.00  1.01           C  
ATOM   1635  O   LEU A 111      15.221   3.505   7.243  1.00  1.01           O  
ATOM   1636  CB  LEU A 111      16.203   6.114   8.264  1.00  1.01           C  
ATOM   1637  CG  LEU A 111      14.988   7.023   8.171  1.00  1.01           C  
ATOM   1638  CD1 LEU A 111      14.677   7.576   9.510  1.00  1.01           C  
ATOM   1639  CD2 LEU A 111      15.278   8.124   7.180  1.00  1.01           C  
ATOM   1640  H   LEU A 111      17.842   4.050   8.118  1.00  1.01           H  
ATOM   1641  HA  LEU A 111      15.794   4.995  10.078  1.00  1.01           H  
ATOM   1642 1HB  LEU A 111      16.986   6.689   8.735  1.00  1.01           H  
ATOM   1643 2HB  LEU A 111      16.514   5.876   7.251  1.00  1.01           H  
ATOM   1644  HG  LEU A 111      14.122   6.448   7.833  1.00  1.01           H  
ATOM   1645 1HD1 LEU A 111      13.831   8.225   9.433  1.00  1.01           H  
ATOM   1646 2HD1 LEU A 111      14.469   6.764  10.217  1.00  1.01           H  
ATOM   1647 3HD1 LEU A 111      15.517   8.139   9.834  1.00  1.01           H  
ATOM   1648 1HD2 LEU A 111      14.413   8.776   7.098  1.00  1.01           H  
ATOM   1649 2HD2 LEU A 111      16.135   8.698   7.523  1.00  1.01           H  
ATOM   1650 3HD2 LEU A 111      15.496   7.681   6.207  1.00  1.01           H  
ATOM   1651  N   GLN A 112      13.952   3.659   9.087  1.00  0.97           N  
ATOM   1652  CA  GLN A 112      12.922   2.775   8.577  1.00  0.97           C  
ATOM   1653  C   GLN A 112      11.555   3.458   8.555  1.00  0.97           C  
ATOM   1654  O   GLN A 112      11.105   4.034   9.552  1.00  0.97           O  
ATOM   1655  CB  GLN A 112      12.932   1.502   9.436  1.00  0.97           C  
ATOM   1656  CG  GLN A 112      12.015   0.393   9.041  1.00  0.97           C  
ATOM   1657  CD  GLN A 112      12.282  -0.853   9.902  1.00  0.97           C  
ATOM   1658  OE1 GLN A 112      12.903  -0.764  10.965  1.00  0.97           O  
ATOM   1659  NE2 GLN A 112      11.831  -1.999   9.449  1.00  0.97           N  
ATOM   1660  H   GLN A 112      13.862   4.049  10.018  1.00  0.97           H  
ATOM   1661  HA  GLN A 112      13.170   2.499   7.553  1.00  0.97           H  
ATOM   1662 1HB  GLN A 112      13.942   1.092   9.446  1.00  0.97           H  
ATOM   1663 2HB  GLN A 112      12.690   1.773  10.468  1.00  0.97           H  
ATOM   1664 1HG  GLN A 112      11.012   0.711   9.205  1.00  0.97           H  
ATOM   1665 2HG  GLN A 112      12.172   0.142   7.984  1.00  0.97           H  
ATOM   1666 1HE2 GLN A 112      11.980  -2.849   9.967  1.00  0.97           H  
ATOM   1667 2HE2 GLN A 112      11.343  -2.031   8.576  1.00  0.97           H  
ATOM   1668  N   LEU A 113      10.924   3.420   7.384  1.00  0.97           N  
ATOM   1669  CA  LEU A 113       9.599   3.990   7.138  1.00  0.97           C  
ATOM   1670  C   LEU A 113       8.604   2.861   6.983  1.00  0.97           C  
ATOM   1671  O   LEU A 113       8.792   1.977   6.132  1.00  0.97           O  
ATOM   1672  CB  LEU A 113       9.614   4.844   5.867  1.00  0.97           C  
ATOM   1673  CG  LEU A 113       8.273   5.427   5.385  1.00  0.97           C  
ATOM   1674  CD1 LEU A 113       7.711   6.448   6.369  1.00  0.97           C  
ATOM   1675  CD2 LEU A 113       8.491   6.066   4.068  1.00  0.97           C  
ATOM   1676  H   LEU A 113      11.380   2.931   6.614  1.00  0.97           H  
ATOM   1677  HA  LEU A 113       9.306   4.604   7.988  1.00  0.97           H  
ATOM   1678 1HB  LEU A 113      10.290   5.683   6.033  1.00  0.97           H  
ATOM   1679 2HB  LEU A 113      10.023   4.237   5.053  1.00  0.97           H  
ATOM   1680  HG  LEU A 113       7.550   4.613   5.285  1.00  0.97           H  
ATOM   1681 1HD1 LEU A 113       6.768   6.838   5.992  1.00  0.97           H  
ATOM   1682 2HD1 LEU A 113       7.550   5.979   7.342  1.00  0.97           H  
ATOM   1683 3HD1 LEU A 113       8.413   7.262   6.461  1.00  0.97           H  
ATOM   1684 1HD2 LEU A 113       7.543   6.430   3.732  1.00  0.97           H  
ATOM   1685 2HD2 LEU A 113       9.195   6.888   4.167  1.00  0.97           H  
ATOM   1686 3HD2 LEU A 113       8.881   5.340   3.357  1.00  0.97           H  
ATOM   1687  N   VAL A 114       7.576   2.838   7.833  1.00  1.01           N  
ATOM   1688  CA  VAL A 114       6.641   1.728   7.768  1.00  1.01           C  
ATOM   1689  C   VAL A 114       5.199   2.174   7.690  1.00  1.01           C  
ATOM   1690  O   VAL A 114       4.757   3.039   8.452  1.00  1.01           O  
ATOM   1691  CB  VAL A 114       6.825   0.787   8.962  1.00  1.01           C  
ATOM   1692  CG1 VAL A 114       5.855  -0.442   8.814  1.00  1.01           C  
ATOM   1693  CG2 VAL A 114       8.263   0.405   9.003  1.00  1.01           C  
ATOM   1694  H   VAL A 114       7.470   3.584   8.519  1.00  1.01           H  
ATOM   1695  HA  VAL A 114       6.859   1.159   6.869  1.00  1.01           H  
ATOM   1696  HB  VAL A 114       6.556   1.288   9.885  1.00  1.01           H  
ATOM   1697 1HG1 VAL A 114       5.980  -1.123   9.637  1.00  1.01           H  
ATOM   1698 2HG1 VAL A 114       4.825  -0.109   8.789  1.00  1.01           H  
ATOM   1699 3HG1 VAL A 114       6.082  -0.972   7.886  1.00  1.01           H  
ATOM   1700 1HG2 VAL A 114       8.461  -0.271   9.800  1.00  1.01           H  
ATOM   1701 2HG2 VAL A 114       8.514  -0.050   8.064  1.00  1.01           H  
ATOM   1702 3HG2 VAL A 114       8.856   1.294   9.144  1.00  1.01           H  
ATOM   1703  N   GLN A 115       4.470   1.577   6.755  1.00  1.11           N  
ATOM   1704  CA  GLN A 115       3.062   1.871   6.545  1.00  1.11           C  
ATOM   1705  C   GLN A 115       2.129   0.739   6.952  1.00  1.11           C  
ATOM   1706  O   GLN A 115       2.309  -0.412   6.544  1.00  1.11           O  
ATOM   1707  CB  GLN A 115       2.793   2.151   5.080  1.00  1.11           C  
ATOM   1708  CG  GLN A 115       1.335   2.491   4.801  1.00  1.11           C  
ATOM   1709  CD  GLN A 115       1.036   2.740   3.356  1.00  1.11           C  
ATOM   1710  OE1 GLN A 115       1.625   2.095   2.447  1.00  1.11           O  
ATOM   1711  NE2 GLN A 115       0.127   3.675   3.141  1.00  1.11           N  
ATOM   1712  H   GLN A 115       4.927   0.876   6.170  1.00  1.11           H  
ATOM   1713  HA  GLN A 115       2.803   2.750   7.129  1.00  1.11           H  
ATOM   1714 1HB  GLN A 115       3.417   2.943   4.745  1.00  1.11           H  
ATOM   1715 2HB  GLN A 115       3.048   1.277   4.498  1.00  1.11           H  
ATOM   1716 1HG  GLN A 115       0.705   1.661   5.113  1.00  1.11           H  
ATOM   1717 2HG  GLN A 115       1.070   3.389   5.370  1.00  1.11           H  
ATOM   1718 1HE2 GLN A 115      -0.151   3.978   2.211  1.00  1.11           H  
ATOM   1719 2HE2 GLN A 115      -0.308   4.127   3.918  1.00  1.11           H  
ATOM   1720  N   VAL A 116       1.079   1.074   7.701  1.00  1.28           N  
ATOM   1721  CA  VAL A 116       0.074   0.079   8.053  1.00  1.28           C  
ATOM   1722  C   VAL A 116      -1.281   0.514   7.531  1.00  1.28           C  
ATOM   1723  O   VAL A 116      -1.695   1.661   7.711  1.00  1.28           O  
ATOM   1724  CB  VAL A 116       0.006  -0.111   9.563  1.00  1.28           C  
ATOM   1725  CG1 VAL A 116      -0.299   1.162  10.197  1.00  1.28           C  
ATOM   1726  CG2 VAL A 116      -1.028  -1.079   9.903  1.00  1.28           C  
ATOM   1727  H   VAL A 116       0.986   2.038   8.021  1.00  1.28           H  
ATOM   1728  HA  VAL A 116       0.324  -0.860   7.576  1.00  1.28           H  
ATOM   1729  HB  VAL A 116       0.944  -0.452   9.923  1.00  1.28           H  
ATOM   1730 1HG1 VAL A 116      -0.359   1.044  11.274  1.00  1.28           H  
ATOM   1731 2HG1 VAL A 116       0.487   1.871   9.944  1.00  1.28           H  
ATOM   1732 3HG1 VAL A 116      -1.257   1.520   9.827  1.00  1.28           H  
ATOM   1733 1HG2 VAL A 116      -1.071  -1.203  10.984  1.00  1.28           H  
ATOM   1734 2HG2 VAL A 116      -1.969  -0.703   9.543  1.00  1.28           H  
ATOM   1735 3HG2 VAL A 116      -0.828  -2.035   9.439  1.00  1.28           H  
ATOM   1736  N   MET A 117      -1.991  -0.418   6.904  1.00  1.55           N  
ATOM   1737  CA  MET A 117      -3.270  -0.101   6.283  1.00  1.55           C  
ATOM   1738  C   MET A 117      -4.479  -0.191   7.209  1.00  1.55           C  
ATOM   1739  O   MET A 117      -4.624  -1.146   7.979  1.00  1.55           O  
ATOM   1740  CB  MET A 117      -3.465  -1.044   5.112  1.00  1.55           C  
ATOM   1741  CG  MET A 117      -2.412  -0.885   4.044  1.00  1.55           C  
ATOM   1742  SD  MET A 117      -2.684  -1.962   2.640  1.00  1.55           S  
ATOM   1743  CE  MET A 117      -1.165  -1.705   1.732  1.00  1.55           C  
ATOM   1744  H   MET A 117      -1.610  -1.347   6.815  1.00  1.55           H  
ATOM   1745  HA  MET A 117      -3.222   0.922   5.908  1.00  1.55           H  
ATOM   1746 1HB  MET A 117      -3.446  -2.077   5.458  1.00  1.55           H  
ATOM   1747 2HB  MET A 117      -4.442  -0.863   4.654  1.00  1.55           H  
ATOM   1748 1HG  MET A 117      -2.382   0.150   3.707  1.00  1.55           H  
ATOM   1749 2HG  MET A 117      -1.435  -1.125   4.468  1.00  1.55           H  
ATOM   1750 1HE  MET A 117      -1.188  -2.306   0.824  1.00  1.55           H  
ATOM   1751 2HE  MET A 117      -1.072  -0.656   1.475  1.00  1.55           H  
ATOM   1752 3HE  MET A 117      -0.314  -2.009   2.349  1.00  1.55           H  
ATOM   1753  N   THR A 118      -5.417   0.737   7.014  1.00  1.96           N  
ATOM   1754  CA  THR A 118      -6.686   0.782   7.740  1.00  1.96           C  
ATOM   1755  C   THR A 118      -7.510  -0.474   7.479  1.00  1.96           C  
ATOM   1756  O   THR A 118      -8.188  -1.002   8.365  1.00  1.96           O  
ATOM   1757  CB  THR A 118      -7.524   1.988   7.284  1.00  1.96           C  
ATOM   1758  OG1 THR A 118      -6.794   3.189   7.510  1.00  1.96           O  
ATOM   1759  CG2 THR A 118      -8.818   2.031   8.065  1.00  1.96           C  
ATOM   1760  H   THR A 118      -5.234   1.497   6.354  1.00  1.96           H  
ATOM   1761  HA  THR A 118      -6.484   0.858   8.805  1.00  1.96           H  
ATOM   1762  HB  THR A 118      -7.744   1.901   6.217  1.00  1.96           H  
ATOM   1763  HG1 THR A 118      -6.076   3.231   6.840  1.00  1.96           H  
ATOM   1764 1HG2 THR A 118      -9.407   2.887   7.740  1.00  1.96           H  
ATOM   1765 2HG2 THR A 118      -9.378   1.113   7.887  1.00  1.96           H  
ATOM   1766 3HG2 THR A 118      -8.597   2.123   9.128  1.00  1.96           H  
ATOM   1767  N   ASP A 119      -7.442  -0.948   6.247  1.00  2.53           N  
ATOM   1768  CA  ASP A 119      -8.192  -2.088   5.737  1.00  2.53           C  
ATOM   1769  C   ASP A 119      -7.949  -3.380   6.523  1.00  2.53           C  
ATOM   1770  O   ASP A 119      -8.761  -4.303   6.474  1.00  2.53           O  
ATOM   1771  CB  ASP A 119      -7.792  -2.341   4.278  1.00  2.53           C  
ATOM   1772  CG  ASP A 119      -8.272  -1.262   3.290  1.00  2.53           C  
ATOM   1773  OD1 ASP A 119      -9.098  -0.456   3.652  1.00  2.53           O  
ATOM   1774  OD2 ASP A 119      -7.779  -1.251   2.180  1.00  2.53           O  
ATOM   1775  H   ASP A 119      -6.836  -0.455   5.606  1.00  2.53           H  
ATOM   1776  HA  ASP A 119      -9.255  -1.849   5.788  1.00  2.53           H  
ATOM   1777 1HB  ASP A 119      -6.704  -2.411   4.213  1.00  2.53           H  
ATOM   1778 2HB  ASP A 119      -8.194  -3.304   3.962  1.00  2.53           H  
ATOM   1779  N   LYS A 120      -6.803  -3.470   7.197  1.00  3.27           N  
ATOM   1780  CA  LYS A 120      -6.425  -4.659   7.937  1.00  3.27           C  
ATOM   1781  C   LYS A 120      -6.526  -4.466   9.447  1.00  3.27           C  
ATOM   1782  O   LYS A 120      -6.008  -5.289  10.198  1.00  3.27           O  
ATOM   1783  CB  LYS A 120      -5.029  -5.109   7.508  1.00  3.27           C  
ATOM   1784  CG  LYS A 120      -4.951  -5.501   6.011  1.00  3.27           C  
ATOM   1785  CD  LYS A 120      -5.712  -6.808   5.767  1.00  3.27           C  
ATOM   1786  CE  LYS A 120      -5.765  -7.220   4.287  1.00  3.27           C  
ATOM   1787  NZ  LYS A 120      -4.419  -7.393   3.693  1.00  3.27           N  
ATOM   1788  H   LYS A 120      -6.169  -2.672   7.246  1.00  3.27           H  
ATOM   1789  HA  LYS A 120      -7.118  -5.456   7.674  1.00  3.27           H  
ATOM   1790 1HB  LYS A 120      -4.327  -4.293   7.666  1.00  3.27           H  
ATOM   1791 2HB  LYS A 120      -4.705  -5.955   8.115  1.00  3.27           H  
ATOM   1792 1HG  LYS A 120      -5.384  -4.714   5.397  1.00  3.27           H  
ATOM   1793 2HG  LYS A 120      -3.911  -5.638   5.707  1.00  3.27           H  
ATOM   1794 1HD  LYS A 120      -5.228  -7.613   6.328  1.00  3.27           H  
ATOM   1795 2HD  LYS A 120      -6.734  -6.700   6.132  1.00  3.27           H  
ATOM   1796 1HE  LYS A 120      -6.293  -8.167   4.223  1.00  3.27           H  
ATOM   1797 2HE  LYS A 120      -6.308  -6.470   3.715  1.00  3.27           H  
ATOM   1798 1HZ  LYS A 120      -4.474  -7.673   2.732  1.00  3.27           H  
ATOM   1799 2HZ  LYS A 120      -3.906  -6.511   3.713  1.00  3.27           H  
ATOM   1800 3HZ  LYS A 120      -3.873  -8.091   4.215  1.00  3.27           H  
ATOM   1801  N   ALA A 121      -7.258  -3.421   9.876  1.00  4.10           N  
ATOM   1802  CA  ALA A 121      -7.407  -2.963  11.270  1.00  4.10           C  
ATOM   1803  C   ALA A 121      -7.346  -4.000  12.419  1.00  4.10           C  
ATOM   1804  O   ALA A 121      -6.790  -3.644  13.455  1.00  4.10           O  
ATOM   1805  CB  ALA A 121      -8.721  -2.211  11.406  1.00  4.10           C  
ATOM   1806  H   ALA A 121      -7.683  -2.817   9.169  1.00  4.10           H  
ATOM   1807  HA  ALA A 121      -6.613  -2.246  11.445  1.00  4.10           H  
ATOM   1808 1HB  ALA A 121      -8.789  -1.791  12.409  1.00  4.10           H  
ATOM   1809 2HB  ALA A 121      -8.751  -1.406  10.682  1.00  4.10           H  
ATOM   1810 3HB  ALA A 121      -9.564  -2.858  11.236  1.00  4.10           H  
ATOM   1811  N   PRO A 122      -7.998  -5.185  12.426  1.00  4.86           N  
ATOM   1812  CA  PRO A 122      -7.830  -6.141  13.518  1.00  4.86           C  
ATOM   1813  C   PRO A 122      -6.405  -6.717  13.638  1.00  4.86           C  
ATOM   1814  O   PRO A 122      -6.018  -7.233  14.687  1.00  4.86           O  
ATOM   1815  CB  PRO A 122      -8.862  -7.224  13.163  1.00  4.86           C  
ATOM   1816  CG  PRO A 122      -9.119  -7.060  11.671  1.00  4.86           C  
ATOM   1817  CD  PRO A 122      -9.034  -5.576  11.432  1.00  4.86           C  
ATOM   1818  HA  PRO A 122      -8.109  -5.643  14.460  1.00  4.86           H  
ATOM   1819 1HB  PRO A 122      -8.461  -8.214  13.415  1.00  4.86           H  
ATOM   1820 2HB  PRO A 122      -9.771  -7.087  13.764  1.00  4.86           H  
ATOM   1821 1HG  PRO A 122      -8.367  -7.617  11.094  1.00  4.86           H  
ATOM   1822 2HG  PRO A 122     -10.100  -7.478  11.402  1.00  4.86           H  
ATOM   1823 1HD  PRO A 122      -8.768  -5.415  10.413  1.00  4.86           H  
ATOM   1824 2HD  PRO A 122      -9.991  -5.107  11.682  1.00  4.86           H  
ATOM   1825  N   TYR A 123      -5.658  -6.677  12.534  1.00  5.34           N  
ATOM   1826  CA  TYR A 123      -4.284  -7.174  12.367  1.00  5.34           C  
ATOM   1827  C   TYR A 123      -4.008  -8.584  12.917  1.00  5.34           C  
ATOM   1828  O   TYR A 123      -2.870  -8.892  13.267  1.00  5.34           O  
ATOM   1829  CB  TYR A 123      -3.281  -6.180  12.953  1.00  5.34           C  
ATOM   1830  CG  TYR A 123      -3.426  -4.809  12.357  1.00  5.34           C  
ATOM   1831  CD1 TYR A 123      -3.850  -3.775  13.146  1.00  5.34           C  
ATOM   1832  CD2 TYR A 123      -3.190  -4.599  11.008  1.00  5.34           C  
ATOM   1833  CE1 TYR A 123      -4.045  -2.523  12.606  1.00  5.34           C  
ATOM   1834  CE2 TYR A 123      -3.395  -3.352  10.464  1.00  5.34           C  
ATOM   1835  CZ  TYR A 123      -3.827  -2.317  11.262  1.00  5.34           C  
ATOM   1836  OH  TYR A 123      -4.067  -1.075  10.716  1.00  5.34           O  
ATOM   1837  H   TYR A 123      -6.040  -6.217  11.719  1.00  5.34           H  
ATOM   1838  HA  TYR A 123      -4.093  -7.216  11.294  1.00  5.34           H  
ATOM   1839 1HB  TYR A 123      -3.425  -6.104  14.033  1.00  5.34           H  
ATOM   1840 2HB  TYR A 123      -2.267  -6.527  12.771  1.00  5.34           H  
ATOM   1841  HD1 TYR A 123      -4.051  -3.946  14.201  1.00  5.34           H  
ATOM   1842  HD2 TYR A 123      -2.870  -5.421  10.376  1.00  5.34           H  
ATOM   1843  HE1 TYR A 123      -4.396  -1.710  13.238  1.00  5.34           H  
ATOM   1844  HE2 TYR A 123      -3.232  -3.181   9.398  1.00  5.34           H  
ATOM   1845  HH  TYR A 123      -4.203  -1.172   9.748  1.00  5.34           H  
ATOM   1846  N   GLY A 124      -5.018  -9.460  12.943  1.00  5.35           N  
ATOM   1847  CA  GLY A 124      -4.829 -10.833  13.429  1.00  5.35           C  
ATOM   1848  C   GLY A 124      -3.838 -11.606  12.562  1.00  5.35           C  
ATOM   1849  O   GLY A 124      -3.033 -12.395  13.057  1.00  5.35           O  
ATOM   1850  H   GLY A 124      -5.931  -9.149  12.648  1.00  5.35           H  
ATOM   1851 1HA  GLY A 124      -4.475 -10.808  14.460  1.00  5.35           H  
ATOM   1852 2HA  GLY A 124      -5.788 -11.349  13.433  1.00  5.35           H  
ATOM   1853  N   ASP A 125      -3.939 -11.370  11.260  1.00  4.85           N  
ATOM   1854  CA  ASP A 125      -3.108 -11.953  10.216  1.00  4.85           C  
ATOM   1855  C   ASP A 125      -3.396 -11.228   8.914  1.00  4.85           C  
ATOM   1856  O   ASP A 125      -4.363 -10.473   8.808  1.00  4.85           O  
ATOM   1857  CB  ASP A 125      -3.352 -13.467  10.055  1.00  4.85           C  
ATOM   1858  CG  ASP A 125      -2.193 -14.229   9.312  1.00  4.85           C  
ATOM   1859  OD1 ASP A 125      -1.250 -13.582   8.876  1.00  4.85           O  
ATOM   1860  OD2 ASP A 125      -2.280 -15.430   9.186  1.00  4.85           O  
ATOM   1861  H   ASP A 125      -4.646 -10.712  10.976  1.00  4.85           H  
ATOM   1862  HA  ASP A 125      -2.060 -11.797  10.474  1.00  4.85           H  
ATOM   1863 1HB  ASP A 125      -3.485 -13.925  11.034  1.00  4.85           H  
ATOM   1864 2HB  ASP A 125      -4.275 -13.622   9.497  1.00  4.85           H  
ATOM   1865  N   GLY A 126      -2.562 -11.465   7.917  1.00  4.02           N  
ATOM   1866  CA  GLY A 126      -2.805 -10.941   6.577  1.00  4.02           C  
ATOM   1867  C   GLY A 126      -2.426  -9.471   6.405  1.00  4.02           C  
ATOM   1868  O   GLY A 126      -2.780  -8.859   5.394  1.00  4.02           O  
ATOM   1869  H   GLY A 126      -1.777 -12.093   8.099  1.00  4.02           H  
ATOM   1870 1HA  GLY A 126      -2.245 -11.542   5.860  1.00  4.02           H  
ATOM   1871 2HA  GLY A 126      -3.858 -11.072   6.335  1.00  4.02           H  
ATOM   1872  N   ALA A 127      -1.758  -8.886   7.401  1.00  3.14           N  
ATOM   1873  CA  ALA A 127      -1.394  -7.475   7.335  1.00  3.14           C  
ATOM   1874  C   ALA A 127      -0.480  -7.225   6.144  1.00  3.14           C  
ATOM   1875  O   ALA A 127       0.405  -8.027   5.850  1.00  3.14           O  
ATOM   1876  CB  ALA A 127      -0.724  -7.020   8.624  1.00  3.14           C  
ATOM   1877  H   ALA A 127      -1.502  -9.438   8.207  1.00  3.14           H  
ATOM   1878  HA  ALA A 127      -2.307  -6.897   7.192  1.00  3.14           H  
ATOM   1879 1HB  ALA A 127      -0.491  -5.959   8.553  1.00  3.14           H  
ATOM   1880 2HB  ALA A 127      -1.400  -7.188   9.463  1.00  3.14           H  
ATOM   1881 3HB  ALA A 127       0.194  -7.584   8.780  1.00  3.14           H  
ATOM   1882  N   ASP A 128      -0.668  -6.076   5.508  1.00  2.39           N  
ATOM   1883  CA  ASP A 128       0.096  -5.633   4.345  1.00  2.39           C  
ATOM   1884  C   ASP A 128       1.106  -4.567   4.718  1.00  2.39           C  
ATOM   1885  O   ASP A 128       1.275  -3.587   3.994  1.00  2.39           O  
ATOM   1886  CB  ASP A 128      -0.844  -5.067   3.289  1.00  2.39           C  
ATOM   1887  CG  ASP A 128      -1.723  -6.102   2.617  1.00  2.39           C  
ATOM   1888  OD1 ASP A 128      -1.246  -7.146   2.289  1.00  2.39           O  
ATOM   1889  OD2 ASP A 128      -2.915  -5.868   2.494  1.00  2.39           O  
ATOM   1890  H   ASP A 128      -1.404  -5.472   5.839  1.00  2.39           H  
ATOM   1891  HA  ASP A 128       0.634  -6.488   3.932  1.00  2.39           H  
ATOM   1892 1HB  ASP A 128      -1.482  -4.335   3.764  1.00  2.39           H  
ATOM   1893 2HB  ASP A 128      -0.259  -4.554   2.524  1.00  2.39           H  
ATOM   1894  N   LEU A 129       1.738  -4.720   5.871  1.00  1.83           N  
ATOM   1895  CA  LEU A 129       2.666  -3.691   6.308  1.00  1.83           C  
ATOM   1896  C   LEU A 129       3.756  -3.490   5.282  1.00  1.83           C  
ATOM   1897  O   LEU A 129       4.456  -4.438   4.934  1.00  1.83           O  
ATOM   1898  CB  LEU A 129       3.347  -4.104   7.611  1.00  1.83           C  
ATOM   1899  CG  LEU A 129       2.469  -4.253   8.798  1.00  1.83           C  
ATOM   1900  CD1 LEU A 129       3.276  -4.713   9.968  1.00  1.83           C  
ATOM   1901  CD2 LEU A 129       1.835  -2.990   9.049  1.00  1.83           C  
ATOM   1902  H   LEU A 129       1.576  -5.547   6.430  1.00  1.83           H  
ATOM   1903  HA  LEU A 129       2.121  -2.764   6.442  1.00  1.83           H  
ATOM   1904 1HB  LEU A 129       3.838  -5.055   7.450  1.00  1.83           H  
ATOM   1905 2HB  LEU A 129       4.109  -3.354   7.849  1.00  1.83           H  
ATOM   1906  HG  LEU A 129       1.712  -5.007   8.606  1.00  1.83           H  
ATOM   1907 1HD1 LEU A 129       2.625  -4.821  10.829  1.00  1.83           H  
ATOM   1908 2HD1 LEU A 129       3.738  -5.673   9.748  1.00  1.83           H  
ATOM   1909 3HD1 LEU A 129       4.051  -3.984  10.188  1.00  1.83           H  
ATOM   1910 1HD2 LEU A 129       1.185  -3.083   9.914  1.00  1.83           H  
ATOM   1911 2HD2 LEU A 129       2.592  -2.230   9.227  1.00  1.83           H  
ATOM   1912 3HD2 LEU A 129       1.262  -2.735   8.175  1.00  1.83           H  
ATOM   1913  N   ALA A 130       3.942  -2.255   4.835  1.00  1.45           N  
ATOM   1914  CA  ALA A 130       4.971  -2.000   3.834  1.00  1.45           C  
ATOM   1915  C   ALA A 130       6.130  -1.323   4.497  1.00  1.45           C  
ATOM   1916  O   ALA A 130       5.954  -0.413   5.307  1.00  1.45           O  
ATOM   1917  CB  ALA A 130       4.437  -1.173   2.670  1.00  1.45           C  
ATOM   1918  H   ALA A 130       3.349  -1.510   5.199  1.00  1.45           H  
ATOM   1919  HA  ALA A 130       5.327  -2.952   3.446  1.00  1.45           H  
ATOM   1920 1HB  ALA A 130       5.234  -1.021   1.942  1.00  1.45           H  
ATOM   1921 2HB  ALA A 130       3.609  -1.714   2.204  1.00  1.45           H  
ATOM   1922 3HB  ALA A 130       4.087  -0.214   3.031  1.00  1.45           H  
ATOM   1923  N   TYR A 131       7.319  -1.746   4.125  1.00  1.22           N  
ATOM   1924  CA  TYR A 131       8.524  -1.208   4.707  1.00  1.22           C  
ATOM   1925  C   TYR A 131       9.485  -0.683   3.651  1.00  1.22           C  
ATOM   1926  O   TYR A 131       9.610  -1.249   2.551  1.00  1.22           O  
ATOM   1927  CB  TYR A 131       9.242  -2.329   5.454  1.00  1.22           C  
ATOM   1928  CG  TYR A 131       8.471  -3.025   6.566  1.00  1.22           C  
ATOM   1929  CD1 TYR A 131       7.557  -4.016   6.250  1.00  1.22           C  
ATOM   1930  CD2 TYR A 131       8.724  -2.741   7.877  1.00  1.22           C  
ATOM   1931  CE1 TYR A 131       6.893  -4.687   7.243  1.00  1.22           C  
ATOM   1932  CE2 TYR A 131       8.061  -3.404   8.882  1.00  1.22           C  
ATOM   1933  CZ  TYR A 131       7.147  -4.372   8.568  1.00  1.22           C  
ATOM   1934  OH  TYR A 131       6.496  -5.040   9.570  1.00  1.22           O  
ATOM   1935  H   TYR A 131       7.399  -2.508   3.456  1.00  1.22           H  
ATOM   1936  HA  TYR A 131       8.269  -0.389   5.379  1.00  1.22           H  
ATOM   1937 1HB  TYR A 131       9.549  -3.095   4.736  1.00  1.22           H  
ATOM   1938 2HB  TYR A 131      10.143  -1.919   5.890  1.00  1.22           H  
ATOM   1939  HD1 TYR A 131       7.368  -4.269   5.206  1.00  1.22           H  
ATOM   1940  HD2 TYR A 131       9.459  -1.996   8.120  1.00  1.22           H  
ATOM   1941  HE1 TYR A 131       6.176  -5.468   6.980  1.00  1.22           H  
ATOM   1942  HE2 TYR A 131       8.272  -3.168   9.923  1.00  1.22           H  
ATOM   1943  HH  TYR A 131       5.954  -5.736   9.188  1.00  1.22           H  
ATOM   1944  N   GLN A 132      10.222   0.350   4.036  1.00  1.08           N  
ATOM   1945  CA  GLN A 132      11.327   0.870   3.244  1.00  1.08           C  
ATOM   1946  C   GLN A 132      12.422   1.415   4.174  1.00  1.08           C  
ATOM   1947  O   GLN A 132      12.139   1.878   5.285  1.00  1.08           O  
ATOM   1948  CB  GLN A 132      10.830   1.898   2.245  1.00  1.08           C  
ATOM   1949  CG  GLN A 132      11.878   2.448   1.376  1.00  1.08           C  
ATOM   1950  CD  GLN A 132      12.565   1.440   0.490  1.00  1.08           C  
ATOM   1951  OE1 GLN A 132      13.442   0.700   0.968  1.00  1.08           O  
ATOM   1952  NE2 GLN A 132      12.200   1.448  -0.784  1.00  1.08           N  
ATOM   1953  H   GLN A 132       9.981   0.809   4.914  1.00  1.08           H  
ATOM   1954  HA  GLN A 132      11.762   0.051   2.677  1.00  1.08           H  
ATOM   1955 1HB  GLN A 132      10.069   1.441   1.603  1.00  1.08           H  
ATOM   1956 2HB  GLN A 132      10.356   2.727   2.776  1.00  1.08           H  
ATOM   1957 1HG  GLN A 132      11.390   3.111   0.724  1.00  1.08           H  
ATOM   1958 2HG  GLN A 132      12.619   2.980   1.964  1.00  1.08           H  
ATOM   1959 1HE2 GLN A 132      12.645   0.847  -1.478  1.00  1.08           H  
ATOM   1960 2HE2 GLN A 132      11.501   2.071  -1.103  1.00  1.08           H  
ATOM   1961  N   CYS A 133      13.682   1.361   3.732  1.00  1.02           N  
ATOM   1962  CA  CYS A 133      14.767   1.800   4.608  1.00  1.02           C  
ATOM   1963  C   CYS A 133      15.967   2.432   3.947  1.00  1.02           C  
ATOM   1964  O   CYS A 133      16.269   2.117   2.803  1.00  1.02           O  
ATOM   1965  CB  CYS A 133      15.255   0.575   5.369  1.00  1.02           C  
ATOM   1966  SG  CYS A 133      15.860  -0.826   4.258  1.00  1.02           S  
ATOM   1967  H   CYS A 133      13.851   0.983   2.799  1.00  1.02           H  
ATOM   1968  HA  CYS A 133      14.345   2.519   5.302  1.00  1.02           H  
ATOM   1969 1HB  CYS A 133      16.046   0.863   6.014  1.00  1.02           H  
ATOM   1970 2HB  CYS A 133      14.441   0.245   5.964  1.00  1.02           H  
ATOM   1971  N   ALA A 134      16.723   3.225   4.737  1.00  1.01           N  
ATOM   1972  CA  ALA A 134      17.936   3.940   4.286  1.00  1.01           C  
ATOM   1973  C   ALA A 134      19.069   3.883   5.326  1.00  1.01           C  
ATOM   1974  O   ALA A 134      18.819   3.874   6.531  1.00  1.01           O  
ATOM   1975  CB  ALA A 134      17.582   5.394   4.002  1.00  1.01           C  
ATOM   1976  H   ALA A 134      16.374   3.389   5.682  1.00  1.01           H  
ATOM   1977  HA  ALA A 134      18.293   3.477   3.370  1.00  1.01           H  
ATOM   1978 1HB  ALA A 134      18.472   5.917   3.642  1.00  1.01           H  
ATOM   1979 2HB  ALA A 134      16.808   5.455   3.245  1.00  1.01           H  
ATOM   1980 3HB  ALA A 134      17.227   5.873   4.909  1.00  1.01           H  
ATOM   1981  N   ASP A 135      20.325   3.859   4.855  1.00  1.03           N  
ATOM   1982  CA  ASP A 135      21.515   3.788   5.728  1.00  1.03           C  
ATOM   1983  C   ASP A 135      22.049   5.170   6.121  1.00  1.03           C  
ATOM   1984  O   ASP A 135      22.468   5.953   5.265  1.00  1.03           O  
ATOM   1985  CB  ASP A 135      22.593   2.922   5.060  1.00  1.03           C  
ATOM   1986  CG  ASP A 135      23.885   2.651   5.893  1.00  1.03           C  
ATOM   1987  OD1 ASP A 135      24.150   3.362   6.806  1.00  1.03           O  
ATOM   1988  OD2 ASP A 135      24.583   1.694   5.594  1.00  1.03           O  
ATOM   1989  H   ASP A 135      20.478   3.894   3.851  1.00  1.03           H  
ATOM   1990  HA  ASP A 135      21.225   3.284   6.650  1.00  1.03           H  
ATOM   1991 1HB  ASP A 135      22.179   1.982   4.820  1.00  1.03           H  
ATOM   1992 2HB  ASP A 135      22.878   3.381   4.126  1.00  1.03           H  
ATOM   1993  N   LEU A 136      21.891   5.512   7.393  1.00  1.08           N  
ATOM   1994  CA  LEU A 136      22.268   6.817   7.914  1.00  1.08           C  
ATOM   1995  C   LEU A 136      23.405   6.788   8.943  1.00  1.08           C  
ATOM   1996  O   LEU A 136      23.488   5.920   9.818  1.00  1.08           O  
ATOM   1997  CB  LEU A 136      21.052   7.518   8.528  1.00  1.08           C  
ATOM   1998  CG  LEU A 136      20.121   8.323   7.553  1.00  1.08           C  
ATOM   1999  CD1 LEU A 136      19.361   7.410   6.606  1.00  1.08           C  
ATOM   2000  CD2 LEU A 136      19.122   9.117   8.378  1.00  1.08           C  
ATOM   2001  H   LEU A 136      21.558   4.803   8.037  1.00  1.08           H  
ATOM   2002  HA  LEU A 136      22.599   7.417   7.074  1.00  1.08           H  
ATOM   2003 1HB  LEU A 136      20.443   6.764   9.025  1.00  1.08           H  
ATOM   2004 2HB  LEU A 136      21.412   8.221   9.273  1.00  1.08           H  
ATOM   2005  HG  LEU A 136      20.735   8.992   6.964  1.00  1.08           H  
ATOM   2006 1HD1 LEU A 136      18.729   8.006   5.964  1.00  1.08           H  
ATOM   2007 2HD1 LEU A 136      20.037   6.859   5.998  1.00  1.08           H  
ATOM   2008 3HD1 LEU A 136      18.755   6.724   7.171  1.00  1.08           H  
ATOM   2009 1HD2 LEU A 136      18.481   9.703   7.720  1.00  1.08           H  
ATOM   2010 2HD2 LEU A 136      18.522   8.427   8.931  1.00  1.08           H  
ATOM   2011 3HD2 LEU A 136      19.644   9.783   9.063  1.00  1.08           H  
ATOM   2012  N   VAL A 137      24.234   7.806   8.880  1.00  1.14           N  
ATOM   2013  CA  VAL A 137      25.312   7.998   9.833  1.00  1.14           C  
ATOM   2014  C   VAL A 137      24.942   9.210  10.674  1.00  1.14           C  
ATOM   2015  O   VAL A 137      24.452  10.199  10.124  1.00  1.14           O  
ATOM   2016  CB  VAL A 137      26.642   8.197   9.090  1.00  1.14           C  
ATOM   2017  CG1 VAL A 137      27.765   8.415  10.087  1.00  1.14           C  
ATOM   2018  CG2 VAL A 137      26.885   7.011   8.181  1.00  1.14           C  
ATOM   2019  H   VAL A 137      24.134   8.457   8.103  1.00  1.14           H  
ATOM   2020  HA  VAL A 137      25.393   7.125  10.486  1.00  1.14           H  
ATOM   2021  HB  VAL A 137      26.581   9.088   8.482  1.00  1.14           H  
ATOM   2022 1HG1 VAL A 137      28.698   8.574   9.552  1.00  1.14           H  
ATOM   2023 2HG1 VAL A 137      27.548   9.290  10.701  1.00  1.14           H  
ATOM   2024 3HG1 VAL A 137      27.856   7.535  10.727  1.00  1.14           H  
ATOM   2025 1HG2 VAL A 137      27.816   7.152   7.635  1.00  1.14           H  
ATOM   2026 2HG2 VAL A 137      26.943   6.109   8.767  1.00  1.14           H  
ATOM   2027 3HG2 VAL A 137      26.059   6.929   7.475  1.00  1.14           H  
ATOM   2028  N   LEU A 138      25.095   9.104  11.997  1.00  1.21           N  
ATOM   2029  CA  LEU A 138      24.703  10.162  12.930  1.00  1.21           C  
ATOM   2030  C   LEU A 138      25.055   9.747  14.341  1.00  1.21           C  
ATOM   2031  O   LEU A 138      26.230   9.651  14.700  1.00  1.21           O  
ATOM   2032  OXT LEU A 138      24.196   9.179  14.992  1.00  1.21           O  
ATOM   2033  CB  LEU A 138      23.165  10.430  12.874  1.00  1.21           C  
ATOM   2034  CG  LEU A 138      22.211   9.289  13.443  1.00  1.21           C  
ATOM   2035  CD1 LEU A 138      20.826   9.851  13.679  1.00  1.21           C  
ATOM   2036  CD2 LEU A 138      22.116   8.142  12.459  1.00  1.21           C  
ATOM   2037  H   LEU A 138      25.530   8.263  12.384  1.00  1.21           H  
ATOM   2038  HA  LEU A 138      25.248  11.071  12.683  1.00  1.21           H  
ATOM   2039 1HB  LEU A 138      22.964  11.332  13.453  1.00  1.21           H  
ATOM   2040 2HB  LEU A 138      22.860  10.638  11.855  1.00  1.21           H  
ATOM   2041  HG  LEU A 138      22.594   8.927  14.389  1.00  1.21           H  
ATOM   2042 1HD1 LEU A 138      20.173   9.072  14.077  1.00  1.21           H  
ATOM   2043 2HD1 LEU A 138      20.884  10.675  14.392  1.00  1.21           H  
ATOM   2044 3HD1 LEU A 138      20.430  10.200  12.736  1.00  1.21           H  
ATOM   2045 1HD2 LEU A 138      21.450   7.394  12.869  1.00  1.21           H  
ATOM   2046 2HD2 LEU A 138      21.716   8.506  11.522  1.00  1.21           H  
ATOM   2047 3HD2 LEU A 138      23.097   7.699  12.292  1.00  1.21           H  
ENDMDL

REMARK ID 648602 DOMAINID 642033 MODEL 4 K15AN127AY130A
MODEL     4
ATOM      1  N   HIS A   1       1.700  -2.083   1.168  1.00  1.33           N  
ATOM      2  CA  HIS A   1       2.693  -1.816   0.142  1.00  1.33           C  
ATOM      3  C   HIS A   1       2.824  -0.322  -0.103  1.00  1.33           C  
ATOM      4  O   HIS A   1       2.170   0.234  -1.005  1.00  1.33           O  
ATOM      5  CB  HIS A   1       2.322  -2.502  -1.173  1.00  1.33           C  
ATOM      6  CG  HIS A   1       2.358  -4.011  -1.167  1.00  1.33           C  
ATOM      7  ND1 HIS A   1       3.466  -4.736  -1.592  1.00  1.33           N  
ATOM      8  CD2 HIS A   1       1.427  -4.928  -0.798  1.00  1.33           C  
ATOM      9  CE1 HIS A   1       3.207  -6.034  -1.478  1.00  1.33           C  
ATOM     10  NE2 HIS A   1       1.981  -6.175  -1.002  1.00  1.33           N  
ATOM     11 1H   HIS A   1       2.135  -2.114   2.078  1.00  1.33           H  
ATOM     12 2H   HIS A   1       1.026  -1.328   1.149  1.00  1.33           H  
ATOM     13 3H   HIS A   1       1.240  -2.964   0.977  1.00  1.33           H  
ATOM     14  HA  HIS A   1       3.664  -2.186   0.467  1.00  1.33           H  
ATOM     15 1HB  HIS A   1       1.308  -2.201  -1.452  1.00  1.33           H  
ATOM     16 2HB  HIS A   1       2.985  -2.147  -1.963  1.00  1.33           H  
ATOM     17  HD2 HIS A   1       0.425  -4.717  -0.414  1.00  1.33           H  
ATOM     18  HE1 HIS A   1       3.888  -6.847  -1.735  1.00  1.33           H  
ATOM     19  HE2 HIS A   1       1.517  -7.053  -0.814  1.00  1.33           H  
ATOM     20  N   ILE A   2       3.681   0.308   0.698  1.00  1.18           N  
ATOM     21  CA  ILE A   2       3.958   1.740   0.622  1.00  1.18           C  
ATOM     22  C   ILE A   2       5.324   2.023   0.046  1.00  1.18           C  
ATOM     23  O   ILE A   2       6.313   1.431   0.488  1.00  1.18           O  
ATOM     24  CB  ILE A   2       3.953   2.418   2.012  1.00  1.18           C  
ATOM     25  CG1 ILE A   2       2.725   2.187   2.710  1.00  1.18           C  
ATOM     26  CG2 ILE A   2       4.224   3.913   1.893  1.00  1.18           C  
ATOM     27  CD1 ILE A   2       1.589   2.695   2.026  1.00  1.18           C  
ATOM     28  H   ILE A   2       4.175  -0.221   1.402  1.00  1.18           H  
ATOM     29  HA  ILE A   2       3.210   2.204  -0.013  1.00  1.18           H  
ATOM     30  HB  ILE A   2       4.699   1.979   2.609  1.00  1.18           H  
ATOM     31 1HG1 ILE A   2       2.609   1.131   2.848  1.00  1.18           H  
ATOM     32 2HG1 ILE A   2       2.795   2.649   3.675  1.00  1.18           H  
ATOM     33 1HG2 ILE A   2       4.230   4.360   2.886  1.00  1.18           H  
ATOM     34 2HG2 ILE A   2       5.186   4.086   1.429  1.00  1.18           H  
ATOM     35 3HG2 ILE A   2       3.447   4.364   1.285  1.00  1.18           H  
ATOM     36 1HD1 ILE A   2       0.685   2.494   2.583  1.00  1.18           H  
ATOM     37 2HD1 ILE A   2       1.693   3.767   1.870  1.00  1.18           H  
ATOM     38 3HD1 ILE A   2       1.559   2.192   1.110  1.00  1.18           H  
ATOM     39  N   THR A   3       5.397   2.940  -0.898  1.00  1.05           N  
ATOM     40  CA  THR A   3       6.692   3.360  -1.387  1.00  1.05           C  
ATOM     41  C   THR A   3       6.927   4.803  -0.968  1.00  1.05           C  
ATOM     42  O   THR A   3       5.980   5.585  -0.851  1.00  1.05           O  
ATOM     43  CB  THR A   3       6.809   3.209  -2.902  1.00  1.05           C  
ATOM     44  OG1 THR A   3       5.804   4.007  -3.543  1.00  1.05           O  
ATOM     45  CG2 THR A   3       6.646   1.738  -3.291  1.00  1.05           C  
ATOM     46  H   THR A   3       4.530   3.358  -1.248  1.00  1.05           H  
ATOM     47  HA  THR A   3       7.463   2.739  -0.937  1.00  1.05           H  
ATOM     48  HB  THR A   3       7.791   3.562  -3.221  1.00  1.05           H  
ATOM     49  HG1 THR A   3       6.044   4.152  -4.463  1.00  1.05           H  
ATOM     50 1HG2 THR A   3       6.737   1.631  -4.369  1.00  1.05           H  
ATOM     51 2HG2 THR A   3       7.423   1.152  -2.801  1.00  1.05           H  
ATOM     52 3HG2 THR A   3       5.667   1.378  -2.973  1.00  1.05           H  
ATOM     53  N   LEU A   4       8.186   5.165  -0.769  1.00  0.95           N  
ATOM     54  CA  LEU A   4       8.549   6.532  -0.403  1.00  0.95           C  
ATOM     55  C   LEU A   4       8.958   7.287  -1.654  1.00  0.95           C  
ATOM     56  O   LEU A   4       9.719   6.766  -2.471  1.00  0.95           O  
ATOM     57  CB  LEU A   4       9.670   6.535   0.648  1.00  0.95           C  
ATOM     58  CG  LEU A   4      10.169   7.888   1.101  1.00  0.95           C  
ATOM     59  CD1 LEU A   4       9.066   8.601   1.853  1.00  0.95           C  
ATOM     60  CD2 LEU A   4      11.383   7.695   1.984  1.00  0.95           C  
ATOM     61  H   LEU A   4       8.916   4.475  -0.877  1.00  0.95           H  
ATOM     62  HA  LEU A   4       7.680   7.028   0.024  1.00  0.95           H  
ATOM     63 1HB  LEU A   4       9.297   6.022   1.534  1.00  0.95           H  
ATOM     64 2HB  LEU A   4      10.520   5.978   0.259  1.00  0.95           H  
ATOM     65  HG  LEU A   4      10.441   8.495   0.232  1.00  0.95           H  
ATOM     66 1HD1 LEU A   4       9.422   9.572   2.169  1.00  0.95           H  
ATOM     67 2HD1 LEU A   4       8.217   8.720   1.213  1.00  0.95           H  
ATOM     68 3HD1 LEU A   4       8.782   8.013   2.723  1.00  0.95           H  
ATOM     69 1HD2 LEU A   4      11.749   8.672   2.312  1.00  0.95           H  
ATOM     70 2HD2 LEU A   4      11.117   7.093   2.854  1.00  0.95           H  
ATOM     71 3HD2 LEU A   4      12.162   7.187   1.415  1.00  0.95           H  
ATOM     72  N   LEU A   5       8.373   8.459  -1.859  1.00  0.89           N  
ATOM     73  CA  LEU A   5       8.661   9.248  -3.045  1.00  0.89           C  
ATOM     74  C   LEU A   5       9.611  10.404  -2.717  1.00  0.89           C  
ATOM     75  O   LEU A   5      10.550  10.674  -3.473  1.00  0.89           O  
ATOM     76  CB  LEU A   5       7.338   9.768  -3.602  1.00  0.89           C  
ATOM     77  CG  LEU A   5       6.337   8.656  -3.991  1.00  0.89           C  
ATOM     78  CD1 LEU A   5       5.034   9.278  -4.441  1.00  0.89           C  
ATOM     79  CD2 LEU A   5       6.943   7.790  -5.072  1.00  0.89           C  
ATOM     80  H   LEU A   5       7.738   8.838  -1.162  1.00  0.89           H  
ATOM     81  HA  LEU A   5       9.136   8.609  -3.787  1.00  0.89           H  
ATOM     82 1HB  LEU A   5       6.865  10.397  -2.851  1.00  0.89           H  
ATOM     83 2HB  LEU A   5       7.540  10.368  -4.485  1.00  0.89           H  
ATOM     84  HG  LEU A   5       6.126   8.033  -3.117  1.00  0.89           H  
ATOM     85 1HD1 LEU A   5       4.333   8.491  -4.707  1.00  0.89           H  
ATOM     86 2HD1 LEU A   5       4.619   9.867  -3.642  1.00  0.89           H  
ATOM     87 3HD1 LEU A   5       5.211   9.910  -5.309  1.00  0.89           H  
ATOM     88 1HD2 LEU A   5       6.239   6.998  -5.337  1.00  0.89           H  
ATOM     89 2HD2 LEU A   5       7.155   8.398  -5.952  1.00  0.89           H  
ATOM     90 3HD2 LEU A   5       7.872   7.343  -4.708  1.00  0.89           H  
ATOM     91  N   GLU A   6       9.373  11.069  -1.583  1.00  0.88           N  
ATOM     92  CA  GLU A   6      10.222  12.183  -1.162  1.00  0.88           C  
ATOM     93  C   GLU A   6      10.410  12.169   0.368  1.00  0.88           C  
ATOM     94  O   GLU A   6       9.446  11.965   1.097  1.00  0.88           O  
ATOM     95  CB  GLU A   6       9.629  13.536  -1.602  1.00  0.88           C  
ATOM     96  CG  GLU A   6      10.499  14.752  -1.286  1.00  0.88           C  
ATOM     97  CD  GLU A   6       9.949  16.054  -1.843  1.00  0.88           C  
ATOM     98  OE1 GLU A   6       8.943  16.024  -2.512  1.00  0.88           O  
ATOM     99  OE2 GLU A   6      10.548  17.078  -1.600  1.00  0.88           O  
ATOM    100  H   GLU A   6       8.578  10.785  -1.018  1.00  0.88           H  
ATOM    101  HA  GLU A   6      11.163  12.092  -1.679  1.00  0.88           H  
ATOM    102 1HB  GLU A   6       9.434  13.525  -2.677  1.00  0.88           H  
ATOM    103 2HB  GLU A   6       8.671  13.694  -1.101  1.00  0.88           H  
ATOM    104 1HG  GLU A   6      10.582  14.847  -0.201  1.00  0.88           H  
ATOM    105 2HG  GLU A   6      11.491  14.584  -1.687  1.00  0.88           H  
ATOM    106  N   PRO A   7      11.645  12.340   0.864  1.00  0.92           N  
ATOM    107  CA  PRO A   7      12.941  12.300   0.200  1.00  0.92           C  
ATOM    108  C   PRO A   7      13.060  10.936  -0.448  1.00  0.92           C  
ATOM    109  O   PRO A   7      12.584   9.957   0.111  1.00  0.92           O  
ATOM    110  CB  PRO A   7      13.919  12.490   1.361  1.00  0.92           C  
ATOM    111  CG  PRO A   7      13.118  13.228   2.399  1.00  0.92           C  
ATOM    112  CD  PRO A   7      11.717  12.657   2.273  1.00  0.92           C  
ATOM    113  HA  PRO A   7      13.025  13.109  -0.540  1.00  0.92           H  
ATOM    114 1HB  PRO A   7      14.274  11.508   1.706  1.00  0.92           H  
ATOM    115 2HB  PRO A   7      14.810  13.048   1.023  1.00  0.92           H  
ATOM    116 1HG  PRO A   7      13.552  13.098   3.396  1.00  0.92           H  
ATOM    117 2HG  PRO A   7      13.143  14.311   2.191  1.00  0.92           H  
ATOM    118 1HD  PRO A   7      11.582  11.750   2.861  1.00  0.92           H  
ATOM    119 2HD  PRO A   7      10.978  13.428   2.517  1.00  0.92           H  
ATOM    120  N   ALA A   8      13.669  10.864  -1.615  1.00  1.03           N  
ATOM    121  CA  ALA A   8      13.734   9.583  -2.288  1.00  1.03           C  
ATOM    122  C   ALA A   8      14.464   8.577  -1.392  1.00  1.03           C  
ATOM    123  O   ALA A   8      15.414   8.958  -0.711  1.00  1.03           O  
ATOM    124  CB  ALA A   8      14.427   9.737  -3.625  1.00  1.03           C  
ATOM    125  H   ALA A   8      14.066  11.684  -2.051  1.00  1.03           H  
ATOM    126  HA  ALA A   8      12.713   9.257  -2.456  1.00  1.03           H  
ATOM    127 1HB  ALA A   8      14.472   8.784  -4.150  1.00  1.03           H  
ATOM    128 2HB  ALA A   8      13.878  10.459  -4.232  1.00  1.03           H  
ATOM    129 3HB  ALA A   8      15.425  10.098  -3.457  1.00  1.03           H  
ATOM    130  N   PRO A   9      14.066   7.295  -1.412  1.00  1.21           N  
ATOM    131  CA  PRO A   9      14.617   6.204  -0.627  1.00  1.21           C  
ATOM    132  C   PRO A   9      16.011   5.790  -1.059  1.00  1.21           C  
ATOM    133  O   PRO A   9      16.430   6.036  -2.190  1.00  1.21           O  
ATOM    134  CB  PRO A   9      13.608   5.070  -0.869  1.00  1.21           C  
ATOM    135  CG  PRO A   9      12.999   5.372  -2.205  1.00  1.21           C  
ATOM    136  CD  PRO A   9      12.934   6.881  -2.265  1.00  1.21           C  
ATOM    137  HA  PRO A   9      14.600   6.492   0.421  1.00  1.21           H  
ATOM    138 1HB  PRO A   9      14.121   4.103  -0.839  1.00  1.21           H  
ATOM    139 2HB  PRO A   9      12.873   5.056  -0.055  1.00  1.21           H  
ATOM    140 1HG  PRO A   9      13.615   4.936  -3.017  1.00  1.21           H  
ATOM    141 2HG  PRO A   9      12.006   4.902  -2.280  1.00  1.21           H  
ATOM    142 1HD  PRO A   9      13.053   7.192  -3.307  1.00  1.21           H  
ATOM    143 2HD  PRO A   9      11.996   7.234  -1.824  1.00  1.21           H  
ATOM    144  N   ARG A  10      16.727   5.124  -0.150  1.00  1.48           N  
ATOM    145  CA  ARG A  10      18.042   4.539  -0.435  1.00  1.48           C  
ATOM    146  C   ARG A  10      17.979   3.453  -1.534  1.00  1.48           C  
ATOM    147  O   ARG A  10      18.988   3.155  -2.186  1.00  1.48           O  
ATOM    148  CB  ARG A  10      18.691   3.964   0.843  1.00  1.48           C  
ATOM    149  CG  ARG A  10      17.980   2.751   1.509  1.00  1.48           C  
ATOM    150  CD  ARG A  10      18.760   2.086   2.683  1.00  1.48           C  
ATOM    151  NE  ARG A  10      18.986   2.892   3.927  1.00  1.48           N  
ATOM    152  CZ  ARG A  10      19.333   2.307   5.110  1.00  1.48           C  
ATOM    153  NH1 ARG A  10      19.403   0.992   5.178  1.00  1.48           N  
ATOM    154  NH2 ARG A  10      19.603   3.026   6.192  1.00  1.48           N  
ATOM    155  H   ARG A  10      16.317   4.991   0.766  1.00  1.48           H  
ATOM    156  HA  ARG A  10      18.691   5.341  -0.791  1.00  1.48           H  
ATOM    157 1HB  ARG A  10      19.706   3.689   0.629  1.00  1.48           H  
ATOM    158 2HB  ARG A  10      18.732   4.749   1.598  1.00  1.48           H  
ATOM    159 1HG  ARG A  10      17.014   3.060   1.886  1.00  1.48           H  
ATOM    160 2HG  ARG A  10      17.833   1.983   0.755  1.00  1.48           H  
ATOM    161 1HD  ARG A  10      18.234   1.179   2.971  1.00  1.48           H  
ATOM    162 2HD  ARG A  10      19.740   1.802   2.309  1.00  1.48           H  
ATOM    163  HE  ARG A  10      18.992   3.932   3.889  1.00  1.48           H  
ATOM    164 1HH1 ARG A  10      19.191   0.438   4.361  1.00  1.48           H  
ATOM    165 2HH1 ARG A  10      19.642   0.543   6.051  1.00  1.48           H  
ATOM    166 1HH2 ARG A  10      19.557   4.041   6.188  1.00  1.48           H  
ATOM    167 2HH2 ARG A  10      19.878   2.582   7.075  1.00  1.48           H  
ATOM    168  N   HIS A  11      16.782   2.880  -1.724  1.00  1.81           N  
ATOM    169  CA  HIS A  11      16.462   1.814  -2.680  1.00  1.81           C  
ATOM    170  C   HIS A  11      14.974   1.856  -3.069  1.00  1.81           C  
ATOM    171  O   HIS A  11      14.082   1.973  -2.225  1.00  1.81           O  
ATOM    172  CB  HIS A  11      16.894   0.450  -2.135  1.00  1.81           C  
ATOM    173  CG  HIS A  11      16.545  -0.701  -3.013  1.00  1.81           C  
ATOM    174  ND1 HIS A  11      17.086  -0.902  -4.273  1.00  1.81           N  
ATOM    175  CD2 HIS A  11      15.718  -1.724  -2.789  1.00  1.81           C  
ATOM    176  CE1 HIS A  11      16.557  -2.005  -4.792  1.00  1.81           C  
ATOM    177  NE2 HIS A  11      15.717  -2.511  -3.910  1.00  1.81           N  
ATOM    178  H   HIS A  11      16.034   3.221  -1.144  1.00  1.81           H  
ATOM    179  HA  HIS A  11      17.029   1.982  -3.596  1.00  1.81           H  
ATOM    180 1HB  HIS A  11      17.973   0.450  -1.988  1.00  1.81           H  
ATOM    181 2HB  HIS A  11      16.431   0.285  -1.163  1.00  1.81           H  
ATOM    182  HD2 HIS A  11      15.139  -1.885  -1.883  1.00  1.81           H  
ATOM    183  HE1 HIS A  11      16.767  -2.416  -5.779  1.00  1.81           H  
ATOM    184  HE2 HIS A  11      15.130  -3.351  -4.010  1.00  1.81           H  
ATOM    185  N   ASP A  12      14.705   1.721  -4.365  1.00  2.17           N  
ATOM    186  CA  ASP A  12      13.363   1.913  -4.920  1.00  2.17           C  
ATOM    187  C   ASP A  12      12.328   0.794  -4.809  1.00  2.17           C  
ATOM    188  O   ASP A  12      11.891   0.235  -5.816  1.00  2.17           O  
ATOM    189  CB  ASP A  12      13.492   2.247  -6.402  1.00  2.17           C  
ATOM    190  CG  ASP A  12      14.105   3.612  -6.645  1.00  2.17           C  
ATOM    191  OD1 ASP A  12      13.762   4.530  -5.946  1.00  2.17           O  
ATOM    192  OD2 ASP A  12      14.935   3.717  -7.509  1.00  2.17           O  
ATOM    193  H   ASP A  12      15.476   1.545  -4.997  1.00  2.17           H  
ATOM    194  HA  ASP A  12      12.938   2.782  -4.418  1.00  2.17           H  
ATOM    195 1HB  ASP A  12      14.106   1.490  -6.892  1.00  2.17           H  
ATOM    196 2HB  ASP A  12      12.506   2.219  -6.866  1.00  2.17           H  
ATOM    197  N   GLN A  13      11.902   0.503  -3.588  1.00  2.46           N  
ATOM    198  CA  GLN A  13      10.813  -0.464  -3.382  1.00  2.46           C  
ATOM    199  C   GLN A  13      10.284  -0.432  -1.965  1.00  2.46           C  
ATOM    200  O   GLN A  13      10.933   0.088  -1.057  1.00  2.46           O  
ATOM    201  CB  GLN A  13      11.212  -1.914  -3.668  1.00  2.46           C  
ATOM    202  CG  GLN A  13      12.196  -2.484  -2.708  1.00  2.46           C  
ATOM    203  CD  GLN A  13      12.509  -3.952  -3.013  1.00  2.46           C  
ATOM    204  OE1 GLN A  13      13.509  -4.323  -3.671  1.00  2.46           O  
ATOM    205  NE2 GLN A  13      11.621  -4.814  -2.518  1.00  2.46           N  
ATOM    206  H   GLN A  13      12.354   0.989  -2.811  1.00  2.46           H  
ATOM    207  HA  GLN A  13       9.991  -0.203  -4.047  1.00  2.46           H  
ATOM    208 1HB  GLN A  13      10.320  -2.543  -3.630  1.00  2.46           H  
ATOM    209 2HB  GLN A  13      11.630  -1.999  -4.667  1.00  2.46           H  
ATOM    210 1HG  GLN A  13      13.071  -1.901  -2.784  1.00  2.46           H  
ATOM    211 2HG  GLN A  13      11.786  -2.416  -1.702  1.00  2.46           H  
ATOM    212 1HE2 GLN A  13      11.734  -5.797  -2.666  1.00  2.46           H  
ATOM    213 2HE2 GLN A  13      10.812  -4.461  -1.981  1.00  2.46           H  
ATOM    214  N   GLN A  14       9.115  -1.027  -1.775  1.00  2.61           N  
ATOM    215  CA  GLN A  14       8.585  -1.274  -0.445  1.00  2.61           C  
ATOM    216  C   GLN A  14       9.171  -2.592   0.054  1.00  2.61           C  
ATOM    217  O   GLN A  14       9.427  -3.495  -0.754  1.00  2.61           O  
ATOM    218  CB  GLN A  14       7.070  -1.375  -0.486  1.00  2.61           C  
ATOM    219  CG  GLN A  14       6.556  -2.615  -1.170  1.00  2.61           C  
ATOM    220  CD  GLN A  14       6.424  -2.441  -2.669  1.00  2.61           C  
ATOM    221  OE1 GLN A  14       7.184  -1.690  -3.300  1.00  2.61           O  
ATOM    222  NE2 GLN A  14       5.446  -3.132  -3.253  1.00  2.61           N  
ATOM    223  H   GLN A  14       8.601  -1.372  -2.575  1.00  2.61           H  
ATOM    224  HA  GLN A  14       8.889  -0.472   0.229  1.00  2.61           H  
ATOM    225 1HB  GLN A  14       6.670  -1.336   0.525  1.00  2.61           H  
ATOM    226 2HB  GLN A  14       6.667  -0.525  -1.028  1.00  2.61           H  
ATOM    227 1HG  GLN A  14       7.257  -3.430  -0.985  1.00  2.61           H  
ATOM    228 2HG  GLN A  14       5.585  -2.873  -0.770  1.00  2.61           H  
ATOM    229 1HE2 GLN A  14       5.299  -3.060  -4.240  1.00  2.61           H  
ATOM    230 2HE2 GLN A  14       4.828  -3.731  -2.690  1.00  2.61           H  
ATOM    231  N   ALA A  15       9.322  -2.759   1.367  1.00  2.60           N  
ATOM    232  CA  ALA A  15       9.811  -4.046   1.849  1.00  2.60           C  
ATOM    233  C   ALA A  15       9.447  -4.326   3.299  1.00  2.60           C  
ATOM    234  O   ALA A  15       9.077  -3.431   4.054  1.00  2.60           O  
ATOM    235  CB  ALA A  15      11.319  -4.098   1.698  1.00  2.60           C  
ATOM    236  H   ALA A  15       9.183  -1.987   2.020  1.00  2.60           H  
ATOM    237  HA  ALA A  15       9.361  -4.825   1.238  1.00  2.60           H  
ATOM    238 1HB  ALA A  15      11.696  -5.065   2.021  1.00  2.60           H  
ATOM    239 2HB  ALA A  15      11.592  -3.935   0.654  1.00  2.60           H  
ATOM    240 3HB  ALA A  15      11.731  -3.309   2.314  1.00  2.60           H  
ATOM    241  N   LEU A  16       9.603  -5.585   3.711  1.00  2.48           N  
ATOM    242  CA  LEU A  16       9.415  -5.972   5.113  1.00  2.48           C  
ATOM    243  C   LEU A  16      10.330  -5.182   6.041  1.00  2.48           C  
ATOM    244  O   LEU A  16      10.050  -5.021   7.225  1.00  2.48           O  
ATOM    245  CB  LEU A  16       9.612  -7.463   5.334  1.00  2.48           C  
ATOM    246  CG  LEU A  16       9.307  -7.892   6.771  1.00  2.48           C  
ATOM    247  CD1 LEU A  16       7.895  -7.464   7.105  1.00  2.48           C  
ATOM    248  CD2 LEU A  16       9.441  -9.407   6.906  1.00  2.48           C  
ATOM    249  H   LEU A  16       9.871  -6.295   3.042  1.00  2.48           H  
ATOM    250  HA  LEU A  16       8.385  -5.738   5.390  1.00  2.48           H  
ATOM    251 1HB  LEU A  16       8.954  -8.014   4.667  1.00  2.48           H  
ATOM    252 2HB  LEU A  16      10.649  -7.722   5.111  1.00  2.48           H  
ATOM    253  HG  LEU A  16       9.994  -7.397   7.460  1.00  2.48           H  
ATOM    254 1HD1 LEU A  16       7.663  -7.751   8.118  1.00  2.48           H  
ATOM    255 2HD1 LEU A  16       7.805  -6.383   7.009  1.00  2.48           H  
ATOM    256 3HD1 LEU A  16       7.201  -7.940   6.418  1.00  2.48           H  
ATOM    257 1HD2 LEU A  16       9.208  -9.701   7.930  1.00  2.48           H  
ATOM    258 2HD2 LEU A  16       8.745  -9.891   6.220  1.00  2.48           H  
ATOM    259 3HD2 LEU A  16      10.461  -9.704   6.662  1.00  2.48           H  
ATOM    260  N   GLY A  17      11.479  -4.765   5.531  1.00  2.37           N  
ATOM    261  CA  GLY A  17      12.374  -3.958   6.327  1.00  2.37           C  
ATOM    262  C   GLY A  17      13.426  -4.730   7.098  1.00  2.37           C  
ATOM    263  O   GLY A  17      13.703  -5.892   6.798  1.00  2.37           O  
ATOM    264  H   GLY A  17      11.683  -4.957   4.564  1.00  2.37           H  
ATOM    265 1HA  GLY A  17      12.843  -3.258   5.646  1.00  2.37           H  
ATOM    266 2HA  GLY A  17      11.776  -3.374   7.029  1.00  2.37           H  
ATOM    267  N   PRO A  18      14.066  -4.069   8.081  1.00  2.35           N  
ATOM    268  CA  PRO A  18      13.903  -2.691   8.576  1.00  2.35           C  
ATOM    269  C   PRO A  18      13.919  -1.559   7.530  1.00  2.35           C  
ATOM    270  O   PRO A  18      13.194  -0.576   7.676  1.00  2.35           O  
ATOM    271  CB  PRO A  18      15.112  -2.585   9.511  1.00  2.35           C  
ATOM    272  CG  PRO A  18      15.343  -3.977   9.999  1.00  2.35           C  
ATOM    273  CD  PRO A  18      15.072  -4.843   8.797  1.00  2.35           C  
ATOM    274  HA  PRO A  18      12.975  -2.638   9.167  1.00  2.35           H  
ATOM    275 1HB  PRO A  18      15.983  -2.168   8.972  1.00  2.35           H  
ATOM    276 2HB  PRO A  18      14.890  -1.896  10.346  1.00  2.35           H  
ATOM    277 1HG  PRO A  18      16.376  -4.062  10.375  1.00  2.35           H  
ATOM    278 2HG  PRO A  18      14.677  -4.189  10.845  1.00  2.35           H  
ATOM    279 1HD  PRO A  18      15.974  -4.961   8.176  1.00  2.35           H  
ATOM    280 2HD  PRO A  18      14.651  -5.811   9.102  1.00  2.35           H  
ATOM    281  N   CYS A  19      14.715  -1.699   6.462  1.00  2.46           N  
ATOM    282  CA  CYS A  19      14.748  -0.681   5.416  1.00  2.46           C  
ATOM    283  C   CYS A  19      14.511  -1.216   4.008  1.00  2.46           C  
ATOM    284  O   CYS A  19      13.781  -0.608   3.232  1.00  2.46           O  
ATOM    285  CB  CYS A  19      16.069   0.085   5.436  1.00  2.46           C  
ATOM    286  SG  CYS A  19      16.252   1.219   6.833  1.00  2.46           S  
ATOM    287  H   CYS A  19      15.312  -2.515   6.383  1.00  2.46           H  
ATOM    288  HA  CYS A  19      13.950   0.033   5.623  1.00  2.46           H  
ATOM    289 1HB  CYS A  19      16.887  -0.635   5.481  1.00  2.46           H  
ATOM    290 2HB  CYS A  19      16.182   0.638   4.514  1.00  2.46           H  
ATOM    291  N   GLY A  20      15.131  -2.338   3.643  1.00  2.73           N  
ATOM    292  CA  GLY A  20      14.917  -2.796   2.281  1.00  2.73           C  
ATOM    293  C   GLY A  20      15.817  -3.903   1.793  1.00  2.73           C  
ATOM    294  O   GLY A  20      16.847  -4.236   2.394  1.00  2.73           O  
ATOM    295  H   GLY A  20      15.734  -2.842   4.274  1.00  2.73           H  
ATOM    296 1HA  GLY A  20      13.899  -3.146   2.206  1.00  2.73           H  
ATOM    297 2HA  GLY A  20      14.995  -1.947   1.596  1.00  2.73           H  
ATOM    298  N   ALA A  21      15.402  -4.469   0.669  1.00  3.16           N  
ATOM    299  CA  ALA A  21      16.080  -5.565   0.023  1.00  3.16           C  
ATOM    300  C   ALA A  21      17.534  -5.222  -0.238  1.00  3.16           C  
ATOM    301  O   ALA A  21      17.848  -4.148  -0.753  1.00  3.16           O  
ATOM    302  CB  ALA A  21      15.366  -5.879  -1.276  1.00  3.16           C  
ATOM    303  H   ALA A  21      14.549  -4.120   0.248  1.00  3.16           H  
ATOM    304  HA  ALA A  21      16.045  -6.435   0.683  1.00  3.16           H  
ATOM    305 1HB  ALA A  21      15.854  -6.710  -1.767  1.00  3.16           H  
ATOM    306 2HB  ALA A  21      14.325  -6.136  -1.069  1.00  3.16           H  
ATOM    307 3HB  ALA A  21      15.398  -5.003  -1.929  1.00  3.16           H  
ATOM    308  N   GLY A  22      18.426  -6.135   0.104  1.00  3.68           N  
ATOM    309  CA  GLY A  22      19.856  -5.942  -0.076  1.00  3.68           C  
ATOM    310  C   GLY A  22      20.502  -5.425   1.225  1.00  3.68           C  
ATOM    311  O   GLY A  22      21.720  -5.557   1.410  1.00  3.68           O  
ATOM    312  H   GLY A  22      18.104  -7.000   0.518  1.00  3.68           H  
ATOM    313 1HA  GLY A  22      20.328  -6.876  -0.361  1.00  3.68           H  
ATOM    314 2HA  GLY A  22      20.021  -5.229  -0.885  1.00  3.68           H  
ATOM    315  N   THR A  23      19.703  -4.918   2.168  1.00  4.22           N  
ATOM    316  CA  THR A  23      20.159  -4.395   3.463  1.00  4.22           C  
ATOM    317  C   THR A  23      21.273  -3.329   3.355  1.00  4.22           C  
ATOM    318  O   THR A  23      20.992  -2.139   3.312  1.00  4.22           O  
ATOM    319  CB  THR A  23      20.628  -5.572   4.380  1.00  4.22           C  
ATOM    320  OG1 THR A  23      21.775  -6.251   3.780  1.00  4.22           O  
ATOM    321  CG2 THR A  23      19.469  -6.571   4.545  1.00  4.22           C  
ATOM    322  H   THR A  23      18.694  -4.837   1.975  1.00  4.22           H  
ATOM    323  HA  THR A  23      19.305  -3.904   3.942  1.00  4.22           H  
ATOM    324  HB  THR A  23      20.926  -5.173   5.347  1.00  4.22           H  
ATOM    325  HG1 THR A  23      21.597  -6.500   2.857  1.00  4.22           H  
ATOM    326 1HG2 THR A  23      19.781  -7.397   5.183  1.00  4.22           H  
ATOM    327 2HG2 THR A  23      18.612  -6.059   5.001  1.00  4.22           H  
ATOM    328 3HG2 THR A  23      19.177  -6.961   3.569  1.00  4.22           H  
ATOM    329  N   ASP A  24      22.509  -3.770   3.185  1.00  4.66           N  
ATOM    330  CA  ASP A  24      23.633  -2.848   3.015  1.00  4.66           C  
ATOM    331  C   ASP A  24      23.760  -2.472   1.549  1.00  4.66           C  
ATOM    332  O   ASP A  24      24.184  -1.364   1.215  1.00  4.66           O  
ATOM    333  CB  ASP A  24      24.925  -3.409   3.592  1.00  4.66           C  
ATOM    334  CG  ASP A  24      24.885  -3.517   5.124  1.00  4.66           C  
ATOM    335  OD1 ASP A  24      24.565  -2.514   5.757  1.00  4.66           O  
ATOM    336  OD2 ASP A  24      25.207  -4.548   5.645  1.00  4.66           O  
ATOM    337  H   ASP A  24      22.637  -4.772   3.175  1.00  4.66           H  
ATOM    338  HA  ASP A  24      23.404  -1.946   3.573  1.00  4.66           H  
ATOM    339 1HB  ASP A  24      25.077  -4.420   3.197  1.00  4.66           H  
ATOM    340 2HB  ASP A  24      25.782  -2.811   3.277  1.00  4.66           H  
ATOM    341  N   ASP A  25      23.309  -3.355   0.675  1.00  4.88           N  
ATOM    342  CA  ASP A  25      23.362  -3.126  -0.761  1.00  4.88           C  
ATOM    343  C   ASP A  25      22.207  -2.200  -1.154  1.00  4.88           C  
ATOM    344  O   ASP A  25      22.125  -1.722  -2.285  1.00  4.88           O  
ATOM    345  CB  ASP A  25      23.319  -4.440  -1.554  1.00  4.88           C  
ATOM    346  CG  ASP A  25      24.614  -5.289  -1.431  1.00  4.88           C  
ATOM    347  OD1 ASP A  25      25.673  -4.732  -1.185  1.00  4.88           O  
ATOM    348  OD2 ASP A  25      24.516  -6.484  -1.579  1.00  4.88           O  
ATOM    349  H   ASP A  25      22.914  -4.234   1.015  1.00  4.88           H  
ATOM    350  HA  ASP A  25      24.297  -2.608  -1.003  1.00  4.88           H  
ATOM    351 1HB  ASP A  25      22.483  -5.040  -1.195  1.00  4.88           H  
ATOM    352 2HB  ASP A  25      23.140  -4.214  -2.598  1.00  4.88           H  
ATOM    353  N   ALA A  26      21.316  -1.941  -0.186  1.00  4.80           N  
ATOM    354  CA  ALA A  26      20.215  -1.014  -0.366  1.00  4.80           C  
ATOM    355  C   ALA A  26      20.702   0.417  -0.190  1.00  4.80           C  
ATOM    356  O   ALA A  26      19.985   1.363  -0.459  1.00  4.80           O  
ATOM    357  CB  ALA A  26      19.096  -1.269   0.641  1.00  4.80           C  
ATOM    358  H   ALA A  26      21.429  -2.372   0.726  1.00  4.80           H  
ATOM    359  HA  ALA A  26      19.827  -1.140  -1.382  1.00  4.80           H  
ATOM    360 1HB  ALA A  26      18.284  -0.562   0.461  1.00  4.80           H  
ATOM    361 2HB  ALA A  26      18.724  -2.277   0.537  1.00  4.80           H  
ATOM    362 3HB  ALA A  26      19.479  -1.129   1.643  1.00  4.80           H  
ATOM    363  N   ARG A  27      21.938   0.602   0.284  1.00  4.41           N  
ATOM    364  CA  ARG A  27      22.434   1.942   0.564  1.00  4.41           C  
ATOM    365  C   ARG A  27      22.951   2.586  -0.720  1.00  4.41           C  
ATOM    366  O   ARG A  27      24.165   2.615  -0.960  1.00  4.41           O  
ATOM    367  CB  ARG A  27      23.544   1.867   1.597  1.00  4.41           C  
ATOM    368  CG  ARG A  27      23.112   1.276   2.963  1.00  4.41           C  
ATOM    369  CD  ARG A  27      24.256   1.204   3.934  1.00  4.41           C  
ATOM    370  NE  ARG A  27      23.958   0.361   5.118  1.00  4.41           N  
ATOM    371  CZ  ARG A  27      23.296   0.704   6.242  1.00  4.41           C  
ATOM    372  NH1 ARG A  27      22.779   1.909   6.433  1.00  4.41           N  
ATOM    373  NH2 ARG A  27      23.186  -0.233   7.157  1.00  4.41           N  
ATOM    374  H   ARG A  27      22.554  -0.184   0.481  1.00  4.41           H  
ATOM    375  HA  ARG A  27      21.627   2.553   0.963  1.00  4.41           H  
ATOM    376 1HB  ARG A  27      24.356   1.253   1.208  1.00  4.41           H  
ATOM    377 2HB  ARG A  27      23.938   2.867   1.772  1.00  4.41           H  
ATOM    378 1HG  ARG A  27      22.339   1.914   3.395  1.00  4.41           H  
ATOM    379 2HG  ARG A  27      22.709   0.274   2.816  1.00  4.41           H  
ATOM    380 1HD  ARG A  27      25.117   0.765   3.422  1.00  4.41           H  
ATOM    381 2HD  ARG A  27      24.513   2.204   4.279  1.00  4.41           H  
ATOM    382  HE  ARG A  27      24.301  -0.617   5.103  1.00  4.41           H  
ATOM    383 1HH1 ARG A  27      22.867   2.617   5.714  1.00  4.41           H  
ATOM    384 2HH1 ARG A  27      22.262   2.122   7.310  1.00  4.41           H  
ATOM    385 1HH2 ARG A  27      23.614  -1.158   6.948  1.00  4.41           H  
ATOM    386 2HH2 ARG A  27      22.708  -0.065   8.028  1.00  4.41           H  
ATOM    387  N   GLY A  28      22.039   3.076  -1.562  1.00  3.76           N  
ATOM    388  CA  GLY A  28      22.426   3.597  -2.865  1.00  3.76           C  
ATOM    389  C   GLY A  28      23.027   4.997  -2.796  1.00  3.76           C  
ATOM    390  O   GLY A  28      23.289   5.533  -1.720  1.00  3.76           O  
ATOM    391  H   GLY A  28      21.038   3.006  -1.332  1.00  3.76           H  
ATOM    392 1HA  GLY A  28      23.146   2.916  -3.319  1.00  3.76           H  
ATOM    393 2HA  GLY A  28      21.550   3.608  -3.513  1.00  3.76           H  
ATOM    394  N   GLU A  29      23.220   5.606  -3.961  1.00  3.01           N  
ATOM    395  CA  GLU A  29      23.885   6.904  -4.057  1.00  3.01           C  
ATOM    396  C   GLU A  29      22.976   8.111  -3.869  1.00  3.01           C  
ATOM    397  O   GLU A  29      23.436   9.253  -3.922  1.00  3.01           O  
ATOM    398  CB  GLU A  29      24.587   7.018  -5.407  1.00  3.01           C  
ATOM    399  CG  GLU A  29      25.730   6.024  -5.601  1.00  3.01           C  
ATOM    400  CD  GLU A  29      26.393   6.129  -6.957  1.00  3.01           C  
ATOM    401  OE1 GLU A  29      25.974   6.944  -7.745  1.00  3.01           O  
ATOM    402  OE2 GLU A  29      27.321   5.393  -7.199  1.00  3.01           O  
ATOM    403  H   GLU A  29      22.944   5.133  -4.810  1.00  3.01           H  
ATOM    404  HA  GLU A  29      24.645   6.942  -3.275  1.00  3.01           H  
ATOM    405 1HB  GLU A  29      23.863   6.867  -6.208  1.00  3.01           H  
ATOM    406 2HB  GLU A  29      24.995   8.022  -5.519  1.00  3.01           H  
ATOM    407 1HG  GLU A  29      26.479   6.201  -4.830  1.00  3.01           H  
ATOM    408 2HG  GLU A  29      25.345   5.013  -5.467  1.00  3.01           H  
ATOM    409  N   VAL A  30      21.691   7.880  -3.674  1.00  2.32           N  
ATOM    410  CA  VAL A  30      20.796   9.006  -3.512  1.00  2.32           C  
ATOM    411  C   VAL A  30      20.766   9.467  -2.073  1.00  2.32           C  
ATOM    412  O   VAL A  30      20.296   8.753  -1.186  1.00  2.32           O  
ATOM    413  CB  VAL A  30      19.382   8.627  -3.955  1.00  2.32           C  
ATOM    414  CG1 VAL A  30      18.446   9.788  -3.740  1.00  2.32           C  
ATOM    415  CG2 VAL A  30      19.411   8.226  -5.418  1.00  2.32           C  
ATOM    416  H   VAL A  30      21.347   6.934  -3.624  1.00  2.32           H  
ATOM    417  HA  VAL A  30      21.151   9.827  -4.135  1.00  2.32           H  
ATOM    418  HB  VAL A  30      19.020   7.791  -3.348  1.00  2.32           H  
ATOM    419 1HG1 VAL A  30      17.461   9.490  -4.056  1.00  2.32           H  
ATOM    420 2HG1 VAL A  30      18.428  10.058  -2.679  1.00  2.32           H  
ATOM    421 3HG1 VAL A  30      18.778  10.642  -4.327  1.00  2.32           H  
ATOM    422 1HG2 VAL A  30      18.406   7.947  -5.737  1.00  2.32           H  
ATOM    423 2HG2 VAL A  30      19.767   9.065  -6.017  1.00  2.32           H  
ATOM    424 3HG2 VAL A  30      20.082   7.377  -5.548  1.00  2.32           H  
ATOM    425  N   VAL A  31      21.295  10.658  -1.854  1.00  1.76           N  
ATOM    426  CA  VAL A  31      21.400  11.235  -0.528  1.00  1.76           C  
ATOM    427  C   VAL A  31      20.905  12.678  -0.540  1.00  1.76           C  
ATOM    428  O   VAL A  31      21.255  13.445  -1.442  1.00  1.76           O  
ATOM    429  CB  VAL A  31      22.856  11.158  -0.016  1.00  1.76           C  
ATOM    430  CG1 VAL A  31      22.955  11.778   1.337  1.00  1.76           C  
ATOM    431  CG2 VAL A  31      23.318   9.692   0.048  1.00  1.76           C  
ATOM    432  H   VAL A  31      21.663  11.171  -2.645  1.00  1.76           H  
ATOM    433  HA  VAL A  31      20.772  10.659   0.148  1.00  1.76           H  
ATOM    434  HB  VAL A  31      23.505  11.717  -0.688  1.00  1.76           H  
ATOM    435 1HG1 VAL A  31      23.985  11.728   1.686  1.00  1.76           H  
ATOM    436 2HG1 VAL A  31      22.642  12.816   1.276  1.00  1.76           H  
ATOM    437 3HG1 VAL A  31      22.308  11.241   2.036  1.00  1.76           H  
ATOM    438 1HG2 VAL A  31      24.342   9.648   0.411  1.00  1.76           H  
ATOM    439 2HG2 VAL A  31      22.667   9.138   0.729  1.00  1.76           H  
ATOM    440 3HG2 VAL A  31      23.276   9.236  -0.938  1.00  1.76           H  
ATOM    441  N   SER A  32      20.086  13.045   0.441  1.00  1.37           N  
ATOM    442  CA  SER A  32      19.605  14.429   0.531  1.00  1.37           C  
ATOM    443  C   SER A  32      20.230  15.140   1.728  1.00  1.37           C  
ATOM    444  O   SER A  32      20.528  14.493   2.723  1.00  1.37           O  
ATOM    445  CB  SER A  32      18.098  14.462   0.630  1.00  1.37           C  
ATOM    446  OG  SER A  32      17.509  13.964  -0.539  1.00  1.37           O  
ATOM    447  H   SER A  32      19.829  12.345   1.142  1.00  1.37           H  
ATOM    448  HA  SER A  32      19.899  14.963  -0.371  1.00  1.37           H  
ATOM    449 1HB  SER A  32      17.774  13.869   1.485  1.00  1.37           H  
ATOM    450 2HB  SER A  32      17.776  15.491   0.791  1.00  1.37           H  
ATOM    451  HG  SER A  32      18.028  14.320  -1.268  1.00  1.37           H  
ATOM    452  N   THR A  33      20.391  16.463   1.639  1.00  1.12           N  
ATOM    453  CA  THR A  33      20.979  17.238   2.741  1.00  1.12           C  
ATOM    454  C   THR A  33      19.985  18.231   3.317  1.00  1.12           C  
ATOM    455  O   THR A  33      19.293  18.922   2.574  1.00  1.12           O  
ATOM    456  CB  THR A  33      22.227  18.021   2.277  1.00  1.12           C  
ATOM    457  OG1 THR A  33      23.219  17.106   1.781  1.00  1.12           O  
ATOM    458  CG2 THR A  33      22.835  18.814   3.462  1.00  1.12           C  
ATOM    459  H   THR A  33      20.115  16.940   0.793  1.00  1.12           H  
ATOM    460  HA  THR A  33      21.260  16.563   3.541  1.00  1.12           H  
ATOM    461  HB  THR A  33      21.952  18.713   1.484  1.00  1.12           H  
ATOM    462  HG1 THR A  33      23.408  16.443   2.448  1.00  1.12           H  
ATOM    463 1HG2 THR A  33      23.716  19.353   3.123  1.00  1.12           H  
ATOM    464 2HG2 THR A  33      22.111  19.529   3.846  1.00  1.12           H  
ATOM    465 3HG2 THR A  33      23.117  18.125   4.259  1.00  1.12           H  
ATOM    466  N   PHE A  34      19.919  18.268   4.650  1.00  0.97           N  
ATOM    467  CA  PHE A  34      19.010  19.168   5.358  1.00  0.97           C  
ATOM    468  C   PHE A  34      19.703  19.929   6.480  1.00  0.97           C  
ATOM    469  O   PHE A  34      20.779  19.543   6.930  1.00  0.97           O  
ATOM    470  CB  PHE A  34      17.785  18.415   5.871  1.00  0.97           C  
ATOM    471  CG  PHE A  34      16.962  17.846   4.757  1.00  0.97           C  
ATOM    472  CD1 PHE A  34      17.103  16.543   4.330  1.00  0.97           C  
ATOM    473  CD2 PHE A  34      16.063  18.657   4.098  1.00  0.97           C  
ATOM    474  CE1 PHE A  34      16.329  16.065   3.283  1.00  0.97           C  
ATOM    475  CE2 PHE A  34      15.305  18.183   3.053  1.00  0.97           C  
ATOM    476  CZ  PHE A  34      15.437  16.881   2.651  1.00  0.97           C  
ATOM    477  H   PHE A  34      20.546  17.668   5.191  1.00  0.97           H  
ATOM    478  HA  PHE A  34      18.650  19.913   4.647  1.00  0.97           H  
ATOM    479 1HB  PHE A  34      18.103  17.601   6.523  1.00  0.97           H  
ATOM    480 2HB  PHE A  34      17.159  19.095   6.455  1.00  0.97           H  
ATOM    481  HD1 PHE A  34      17.823  15.893   4.828  1.00  0.97           H  
ATOM    482  HD2 PHE A  34      15.956  19.684   4.419  1.00  0.97           H  
ATOM    483  HE1 PHE A  34      16.421  15.045   2.951  1.00  0.97           H  
ATOM    484  HE2 PHE A  34      14.601  18.844   2.553  1.00  0.97           H  
ATOM    485  HZ  PHE A  34      14.838  16.499   1.828  1.00  0.97           H  
ATOM    486  N   ARG A  35      19.106  21.038   6.902  1.00  0.88           N  
ATOM    487  CA  ARG A  35      19.661  21.834   7.987  1.00  0.88           C  
ATOM    488  C   ARG A  35      18.705  21.709   9.179  1.00  0.88           C  
ATOM    489  O   ARG A  35      17.512  21.506   8.972  1.00  0.88           O  
ATOM    490  CB  ARG A  35      19.797  23.273   7.503  1.00  0.88           C  
ATOM    491  CG  ARG A  35      20.606  23.405   6.206  1.00  0.88           C  
ATOM    492  CD  ARG A  35      22.035  23.008   6.377  1.00  0.88           C  
ATOM    493  NE  ARG A  35      22.783  23.122   5.127  1.00  0.88           N  
ATOM    494  CZ  ARG A  35      24.092  22.827   4.979  1.00  0.88           C  
ATOM    495  NH1 ARG A  35      24.801  22.411   6.005  1.00  0.88           N  
ATOM    496  NH2 ARG A  35      24.668  22.960   3.796  1.00  0.88           N  
ATOM    497  H   ARG A  35      18.244  21.344   6.447  1.00  0.88           H  
ATOM    498  HA  ARG A  35      20.641  21.449   8.251  1.00  0.88           H  
ATOM    499 1HB  ARG A  35      18.810  23.681   7.309  1.00  0.88           H  
ATOM    500 2HB  ARG A  35      20.269  23.906   8.236  1.00  0.88           H  
ATOM    501 1HG  ARG A  35      20.162  22.775   5.434  1.00  0.88           H  
ATOM    502 2HG  ARG A  35      20.587  24.444   5.876  1.00  0.88           H  
ATOM    503 1HD  ARG A  35      22.508  23.649   7.118  1.00  0.88           H  
ATOM    504 2HD  ARG A  35      22.085  21.970   6.709  1.00  0.88           H  
ATOM    505  HE  ARG A  35      22.282  23.438   4.307  1.00  0.88           H  
ATOM    506 1HH1 ARG A  35      24.366  22.309   6.911  1.00  0.88           H  
ATOM    507 2HH1 ARG A  35      25.781  22.195   5.889  1.00  0.88           H  
ATOM    508 1HH2 ARG A  35      24.128  23.280   3.004  1.00  0.88           H  
ATOM    509 2HH2 ARG A  35      25.648  22.741   3.684  1.00  0.88           H  
ATOM    510  N   PRO A  36      19.166  21.827  10.429  1.00  0.84           N  
ATOM    511  CA  PRO A  36      18.321  21.600  11.583  1.00  0.84           C  
ATOM    512  C   PRO A  36      17.278  22.701  11.603  1.00  0.84           C  
ATOM    513  O   PRO A  36      17.570  23.836  11.266  1.00  0.84           O  
ATOM    514  CB  PRO A  36      19.314  21.692  12.742  1.00  0.84           C  
ATOM    515  CG  PRO A  36      20.460  22.557  12.223  1.00  0.84           C  
ATOM    516  CD  PRO A  36      20.536  22.296  10.731  1.00  0.84           C  
ATOM    517  HA  PRO A  36      17.855  20.613  11.531  1.00  0.84           H  
ATOM    518 1HB  PRO A  36      18.822  22.138  13.619  1.00  0.84           H  
ATOM    519 2HB  PRO A  36      19.632  20.677  13.045  1.00  0.84           H  
ATOM    520 1HG  PRO A  36      20.246  23.615  12.454  1.00  0.84           H  
ATOM    521 2HG  PRO A  36      21.391  22.304  12.756  1.00  0.84           H  
ATOM    522 1HD  PRO A  36      20.749  23.239  10.247  1.00  0.84           H  
ATOM    523 2HD  PRO A  36      21.295  21.553  10.517  1.00  0.84           H  
ATOM    524  N   GLY A  37      16.056  22.346  11.998  1.00  0.81           N  
ATOM    525  CA  GLY A  37      14.972  23.323  12.056  1.00  0.81           C  
ATOM    526  C   GLY A  37      14.259  23.426  10.706  1.00  0.81           C  
ATOM    527  O   GLY A  37      13.206  24.068  10.601  1.00  0.81           O  
ATOM    528  H   GLY A  37      15.829  21.396  12.273  1.00  0.81           H  
ATOM    529 1HA  GLY A  37      14.262  23.014  12.824  1.00  0.81           H  
ATOM    530 2HA  GLY A  37      15.365  24.295  12.345  1.00  0.81           H  
ATOM    531  N   GLN A  38      14.815  22.796   9.672  1.00  0.79           N  
ATOM    532  CA  GLN A  38      14.234  22.822   8.346  1.00  0.79           C  
ATOM    533  C   GLN A  38      13.069  21.872   8.248  1.00  0.79           C  
ATOM    534  O   GLN A  38      13.122  20.742   8.753  1.00  0.79           O  
ATOM    535  CB  GLN A  38      15.280  22.474   7.288  1.00  0.79           C  
ATOM    536  CG  GLN A  38      14.825  22.600   5.853  1.00  0.79           C  
ATOM    537  CD  GLN A  38      15.965  22.411   4.866  1.00  0.79           C  
ATOM    538  OE1 GLN A  38      17.081  21.986   5.200  1.00  0.79           O  
ATOM    539  NE2 GLN A  38      15.692  22.728   3.608  1.00  0.79           N  
ATOM    540  H   GLN A  38      15.699  22.295   9.786  1.00  0.79           H  
ATOM    541  HA  GLN A  38      13.866  23.828   8.151  1.00  0.79           H  
ATOM    542 1HB  GLN A  38      16.159  23.100   7.427  1.00  0.79           H  
ATOM    543 2HB  GLN A  38      15.587  21.439   7.430  1.00  0.79           H  
ATOM    544 1HG  GLN A  38      14.079  21.826   5.648  1.00  0.79           H  
ATOM    545 2HG  GLN A  38      14.391  23.585   5.694  1.00  0.79           H  
ATOM    546 1HE2 GLN A  38      16.398  22.626   2.903  1.00  0.79           H  
ATOM    547 2HE2 GLN A  38      14.780  23.064   3.364  1.00  0.79           H  
ATOM    548  N   THR A  39      12.011  22.322   7.602  1.00  0.76           N  
ATOM    549  CA  THR A  39      10.875  21.460   7.385  1.00  0.76           C  
ATOM    550  C   THR A  39      11.080  20.652   6.103  1.00  0.76           C  
ATOM    551  O   THR A  39      11.434  21.207   5.057  1.00  0.76           O  
ATOM    552  CB  THR A  39       9.571  22.258   7.386  1.00  0.76           C  
ATOM    553  OG1 THR A  39       9.407  22.914   8.677  1.00  0.76           O  
ATOM    554  CG2 THR A  39       8.418  21.344   7.155  1.00  0.76           C  
ATOM    555  H   THR A  39      12.004  23.267   7.240  1.00  0.76           H  
ATOM    556  HA  THR A  39      10.815  20.752   8.199  1.00  0.76           H  
ATOM    557  HB  THR A  39       9.605  23.014   6.601  1.00  0.76           H  
ATOM    558  HG1 THR A  39       9.197  22.268   9.356  1.00  0.76           H  
ATOM    559 1HG2 THR A  39       7.499  21.923   7.162  1.00  0.76           H  
ATOM    560 2HG2 THR A  39       8.529  20.848   6.188  1.00  0.76           H  
ATOM    561 3HG2 THR A  39       8.385  20.595   7.943  1.00  0.76           H  
ATOM    562  N   ILE A  40      10.880  19.350   6.216  1.00  0.74           N  
ATOM    563  CA  ILE A  40      11.058  18.388   5.146  1.00  0.74           C  
ATOM    564  C   ILE A  40       9.713  17.860   4.695  1.00  0.74           C  
ATOM    565  O   ILE A  40       8.886  17.466   5.517  1.00  0.74           O  
ATOM    566  CB  ILE A  40      11.892  17.179   5.638  1.00  0.74           C  
ATOM    567  CG1 ILE A  40      13.251  17.638   6.123  1.00  0.74           C  
ATOM    568  CG2 ILE A  40      12.045  16.111   4.535  1.00  0.74           C  
ATOM    569  CD1 ILE A  40      14.053  16.551   6.806  1.00  0.74           C  
ATOM    570  H   ILE A  40      10.586  19.001   7.118  1.00  0.74           H  
ATOM    571  HA  ILE A  40      11.555  18.873   4.307  1.00  0.74           H  
ATOM    572  HB  ILE A  40      11.390  16.736   6.484  1.00  0.74           H  
ATOM    573 1HG1 ILE A  40      13.782  18.004   5.301  1.00  0.74           H  
ATOM    574 2HG1 ILE A  40      13.122  18.457   6.834  1.00  0.74           H  
ATOM    575 1HG2 ILE A  40      12.619  15.270   4.919  1.00  0.74           H  
ATOM    576 2HG2 ILE A  40      11.067  15.758   4.221  1.00  0.74           H  
ATOM    577 3HG2 ILE A  40      12.562  16.542   3.680  1.00  0.74           H  
ATOM    578 1HD1 ILE A  40      15.008  16.952   7.120  1.00  0.74           H  
ATOM    579 2HD1 ILE A  40      13.507  16.186   7.677  1.00  0.74           H  
ATOM    580 3HD1 ILE A  40      14.219  15.733   6.110  1.00  0.74           H  
ATOM    581  N   THR A  41       9.450  17.879   3.402  1.00  0.73           N  
ATOM    582  CA  THR A  41       8.196  17.294   2.968  1.00  0.73           C  
ATOM    583  C   THR A  41       8.417  15.806   2.812  1.00  0.73           C  
ATOM    584  O   THR A  41       9.371  15.403   2.159  1.00  0.73           O  
ATOM    585  CB  THR A  41       7.712  17.875   1.630  1.00  0.73           C  
ATOM    586  OG1 THR A  41       7.493  19.285   1.767  1.00  0.73           O  
ATOM    587  CG2 THR A  41       6.424  17.196   1.215  1.00  0.73           C  
ATOM    588  H   THR A  41      10.116  18.247   2.738  1.00  0.73           H  
ATOM    589  HA  THR A  41       7.432  17.450   3.718  1.00  0.73           H  
ATOM    590  HB  THR A  41       8.469  17.705   0.861  1.00  0.73           H  
ATOM    591  HG1 THR A  41       7.223  19.648   0.915  1.00  0.73           H  
ATOM    592 1HG2 THR A  41       6.081  17.609   0.265  1.00  0.73           H  
ATOM    593 2HG2 THR A  41       6.590  16.125   1.097  1.00  0.73           H  
ATOM    594 3HG2 THR A  41       5.664  17.364   1.979  1.00  0.73           H  
ATOM    595  N   VAL A  42       7.561  14.995   3.427  1.00  0.74           N  
ATOM    596  CA  VAL A  42       7.700  13.565   3.250  1.00  0.74           C  
ATOM    597  C   VAL A  42       6.467  13.104   2.472  1.00  0.74           C  
ATOM    598  O   VAL A  42       5.327  13.379   2.853  1.00  0.74           O  
ATOM    599  CB  VAL A  42       7.842  12.834   4.606  1.00  0.74           C  
ATOM    600  CG1 VAL A  42       8.011  11.319   4.373  1.00  0.74           C  
ATOM    601  CG2 VAL A  42       9.038  13.408   5.355  1.00  0.74           C  
ATOM    602  H   VAL A  42       6.823  15.356   4.022  1.00  0.74           H  
ATOM    603  HA  VAL A  42       8.587  13.365   2.671  1.00  0.74           H  
ATOM    604  HB  VAL A  42       6.933  12.986   5.195  1.00  0.74           H  
ATOM    605 1HG1 VAL A  42       8.111  10.797   5.313  1.00  0.74           H  
ATOM    606 2HG1 VAL A  42       7.170  10.936   3.845  1.00  0.74           H  
ATOM    607 3HG1 VAL A  42       8.909  11.166   3.781  1.00  0.74           H  
ATOM    608 1HG2 VAL A  42       9.146  12.913   6.316  1.00  0.74           H  
ATOM    609 2HG2 VAL A  42       9.934  13.259   4.766  1.00  0.74           H  
ATOM    610 3HG2 VAL A  42       8.879  14.472   5.510  1.00  0.74           H  
ATOM    611  N   ARG A  43       6.699  12.452   1.340  1.00  0.77           N  
ATOM    612  CA  ARG A  43       5.607  12.027   0.470  1.00  0.77           C  
ATOM    613  C   ARG A  43       5.722  10.557   0.153  1.00  0.77           C  
ATOM    614  O   ARG A  43       6.815  10.065  -0.162  1.00  0.77           O  
ATOM    615  CB  ARG A  43       5.587  12.810  -0.838  1.00  0.77           C  
ATOM    616  CG  ARG A  43       4.451  12.416  -1.790  1.00  0.77           C  
ATOM    617  CD  ARG A  43       4.487  13.124  -3.108  1.00  0.77           C  
ATOM    618  NE  ARG A  43       4.157  14.537  -3.020  1.00  0.77           N  
ATOM    619  CZ  ARG A  43       4.170  15.393  -4.065  1.00  0.77           C  
ATOM    620  NH1 ARG A  43       4.498  14.978  -5.274  1.00  0.77           N  
ATOM    621  NH2 ARG A  43       3.849  16.655  -3.855  1.00  0.77           N  
ATOM    622  H   ARG A  43       7.664  12.255   1.095  1.00  0.77           H  
ATOM    623  HA  ARG A  43       4.664  12.191   0.984  1.00  0.77           H  
ATOM    624 1HB  ARG A  43       5.487  13.877  -0.623  1.00  0.77           H  
ATOM    625 2HB  ARG A  43       6.524  12.664  -1.367  1.00  0.77           H  
ATOM    626 1HG  ARG A  43       4.489  11.360  -1.982  1.00  0.77           H  
ATOM    627 2HG  ARG A  43       3.499  12.655  -1.311  1.00  0.77           H  
ATOM    628 1HD  ARG A  43       5.492  13.039  -3.524  1.00  0.77           H  
ATOM    629 2HD  ARG A  43       3.781  12.651  -3.785  1.00  0.77           H  
ATOM    630  HE  ARG A  43       3.887  14.938  -2.109  1.00  0.77           H  
ATOM    631 1HH1 ARG A  43       4.743  14.010  -5.426  1.00  0.77           H  
ATOM    632 2HH1 ARG A  43       4.503  15.629  -6.045  1.00  0.77           H  
ATOM    633 1HH2 ARG A  43       3.597  16.938  -2.894  1.00  0.77           H  
ATOM    634 2HH2 ARG A  43       3.846  17.319  -4.608  1.00  0.77           H  
ATOM    635  N   TRP A  44       4.589   9.864   0.201  1.00  0.82           N  
ATOM    636  CA  TRP A  44       4.575   8.429  -0.048  1.00  0.82           C  
ATOM    637  C   TRP A  44       3.310   7.965  -0.729  1.00  0.82           C  
ATOM    638  O   TRP A  44       2.320   8.694  -0.793  1.00  0.82           O  
ATOM    639  CB  TRP A  44       4.782   7.683   1.271  1.00  0.82           C  
ATOM    640  CG  TRP A  44       3.742   7.861   2.367  1.00  0.82           C  
ATOM    641  CD1 TRP A  44       2.687   7.048   2.648  1.00  0.82           C  
ATOM    642  CD2 TRP A  44       3.701   8.910   3.356  1.00  0.82           C  
ATOM    643  NE1 TRP A  44       2.028   7.504   3.750  1.00  0.82           N  
ATOM    644  CE2 TRP A  44       2.628   8.630   4.199  1.00  0.82           C  
ATOM    645  CE3 TRP A  44       4.477  10.029   3.597  1.00  0.82           C  
ATOM    646  CZ2 TRP A  44       2.313   9.432   5.267  1.00  0.82           C  
ATOM    647  CZ3 TRP A  44       4.159  10.845   4.661  1.00  0.82           C  
ATOM    648  CH2 TRP A  44       3.110  10.554   5.477  1.00  0.82           C  
ATOM    649  H   TRP A  44       3.723  10.353   0.443  1.00  0.82           H  
ATOM    650  HA  TRP A  44       5.410   8.187  -0.704  1.00  0.82           H  
ATOM    651 1HB  TRP A  44       4.851   6.624   1.068  1.00  0.82           H  
ATOM    652 2HB  TRP A  44       5.742   7.978   1.681  1.00  0.82           H  
ATOM    653  HD1 TRP A  44       2.414   6.160   2.096  1.00  0.82           H  
ATOM    654  HE1 TRP A  44       1.214   7.071   4.175  1.00  0.82           H  
ATOM    655  HE3 TRP A  44       5.306  10.257   2.956  1.00  0.82           H  
ATOM    656  HZ2 TRP A  44       1.473   9.210   5.925  1.00  0.82           H  
ATOM    657  HZ3 TRP A  44       4.770  11.730   4.839  1.00  0.82           H  
ATOM    658  HH2 TRP A  44       2.895  11.218   6.309  1.00  0.82           H  
ATOM    659  N   GLN A  45       3.338   6.740  -1.242  1.00  0.90           N  
ATOM    660  CA  GLN A  45       2.173   6.221  -1.935  1.00  0.90           C  
ATOM    661  C   GLN A  45       1.814   4.798  -1.587  1.00  0.90           C  
ATOM    662  O   GLN A  45       2.661   3.904  -1.554  1.00  0.90           O  
ATOM    663  CB  GLN A  45       2.393   6.339  -3.442  1.00  0.90           C  
ATOM    664  CG  GLN A  45       1.228   5.864  -4.312  1.00  0.90           C  
ATOM    665  CD  GLN A  45       1.474   6.178  -5.775  1.00  0.90           C  
ATOM    666  OE1 GLN A  45       2.551   6.675  -6.128  1.00  0.90           O  
ATOM    667  NE2 GLN A  45       0.502   5.908  -6.636  1.00  0.90           N  
ATOM    668  H   GLN A  45       4.190   6.186  -1.159  1.00  0.90           H  
ATOM    669  HA  GLN A  45       1.323   6.834  -1.664  1.00  0.90           H  
ATOM    670 1HB  GLN A  45       2.563   7.380  -3.687  1.00  0.90           H  
ATOM    671 2HB  GLN A  45       3.287   5.780  -3.728  1.00  0.90           H  
ATOM    672 1HG  GLN A  45       1.108   4.784  -4.206  1.00  0.90           H  
ATOM    673 2HG  GLN A  45       0.318   6.366  -3.999  1.00  0.90           H  
ATOM    674 1HE2 GLN A  45       0.625   6.104  -7.608  1.00  0.90           H  
ATOM    675 2HE2 GLN A  45      -0.373   5.491  -6.322  1.00  0.90           H  
ATOM    676  N   GLU A  46       0.522   4.609  -1.337  1.00  0.99           N  
ATOM    677  CA  GLU A  46      -0.035   3.308  -1.025  1.00  0.99           C  
ATOM    678  C   GLU A  46      -0.634   2.693  -2.263  1.00  0.99           C  
ATOM    679  O   GLU A  46      -1.573   3.237  -2.838  1.00  0.99           O  
ATOM    680  CB  GLU A  46      -1.105   3.461   0.058  1.00  0.99           C  
ATOM    681  CG  GLU A  46      -1.726   2.164   0.530  1.00  0.99           C  
ATOM    682  CD  GLU A  46      -2.821   2.372   1.514  1.00  0.99           C  
ATOM    683  OE1 GLU A  46      -3.776   2.976   1.126  1.00  0.99           O  
ATOM    684  OE2 GLU A  46      -2.763   1.906   2.635  1.00  0.99           O  
ATOM    685  H   GLU A  46      -0.110   5.411  -1.368  1.00  0.99           H  
ATOM    686  HA  GLU A  46       0.755   2.643  -0.715  1.00  0.99           H  
ATOM    687 1HB  GLU A  46      -0.697   3.992   0.916  1.00  0.99           H  
ATOM    688 2HB  GLU A  46      -1.916   4.080  -0.337  1.00  0.99           H  
ATOM    689 1HG  GLU A  46      -2.128   1.650  -0.338  1.00  0.99           H  
ATOM    690 2HG  GLU A  46      -0.959   1.532   0.969  1.00  0.99           H  
ATOM    691  N   THR A  47      -0.112   1.546  -2.665  1.00  1.09           N  
ATOM    692  CA  THR A  47      -0.595   0.942  -3.894  1.00  1.09           C  
ATOM    693  C   THR A  47      -1.712  -0.078  -3.647  1.00  1.09           C  
ATOM    694  O   THR A  47      -2.489  -0.395  -4.548  1.00  1.09           O  
ATOM    695  CB  THR A  47       0.596   0.325  -4.636  1.00  1.09           C  
ATOM    696  OG1 THR A  47       1.185  -0.693  -3.825  1.00  1.09           O  
ATOM    697  CG2 THR A  47       1.649   1.423  -4.884  1.00  1.09           C  
ATOM    698  H   THR A  47       0.657   1.122  -2.143  1.00  1.09           H  
ATOM    699  HA  THR A  47      -1.000   1.733  -4.525  1.00  1.09           H  
ATOM    700  HB  THR A  47       0.267  -0.102  -5.582  1.00  1.09           H  
ATOM    701  HG1 THR A  47       1.532  -0.276  -3.015  1.00  1.09           H  
ATOM    702 1HG2 THR A  47       2.509   0.997  -5.401  1.00  1.09           H  
ATOM    703 2HG2 THR A  47       1.214   2.217  -5.494  1.00  1.09           H  
ATOM    704 3HG2 THR A  47       1.975   1.840  -3.926  1.00  1.09           H  
ATOM    705  N   VAL A  48      -1.784  -0.578  -2.420  1.00  1.17           N  
ATOM    706  CA  VAL A  48      -2.808  -1.525  -1.992  1.00  1.17           C  
ATOM    707  C   VAL A  48      -3.430  -0.978  -0.715  1.00  1.17           C  
ATOM    708  O   VAL A  48      -2.706  -0.842   0.265  1.00  1.17           O  
ATOM    709  CB  VAL A  48      -2.215  -2.905  -1.695  1.00  1.17           C  
ATOM    710  CG1 VAL A  48      -3.320  -3.836  -1.244  1.00  1.17           C  
ATOM    711  CG2 VAL A  48      -1.507  -3.445  -2.927  1.00  1.17           C  
ATOM    712  H   VAL A  48      -1.103  -0.256  -1.751  1.00  1.17           H  
ATOM    713  HA  VAL A  48      -3.541  -1.639  -2.783  1.00  1.17           H  
ATOM    714  HB  VAL A  48      -1.501  -2.820  -0.876  1.00  1.17           H  
ATOM    715 1HG1 VAL A  48      -2.897  -4.813  -1.011  1.00  1.17           H  
ATOM    716 2HG1 VAL A  48      -3.797  -3.424  -0.349  1.00  1.17           H  
ATOM    717 3HG1 VAL A  48      -4.056  -3.935  -2.037  1.00  1.17           H  
ATOM    718 1HG2 VAL A  48      -1.086  -4.424  -2.703  1.00  1.17           H  
ATOM    719 2HG2 VAL A  48      -2.223  -3.533  -3.744  1.00  1.17           H  
ATOM    720 3HG2 VAL A  48      -0.703  -2.771  -3.218  1.00  1.17           H  
ATOM    721  N   PRO A  49      -4.712  -0.601  -0.670  1.00  1.22           N  
ATOM    722  CA  PRO A  49      -5.319  -0.047   0.522  1.00  1.22           C  
ATOM    723  C   PRO A  49      -5.157  -0.947   1.742  1.00  1.22           C  
ATOM    724  O   PRO A  49      -5.619  -2.090   1.738  1.00  1.22           O  
ATOM    725  CB  PRO A  49      -6.793   0.057   0.105  1.00  1.22           C  
ATOM    726  CG  PRO A  49      -6.739   0.236  -1.403  1.00  1.22           C  
ATOM    727  CD  PRO A  49      -5.579  -0.644  -1.856  1.00  1.22           C  
ATOM    728  HA  PRO A  49      -4.916   0.944   0.712  1.00  1.22           H  
ATOM    729 1HB  PRO A  49      -7.335  -0.844   0.420  1.00  1.22           H  
ATOM    730 2HB  PRO A  49      -7.265   0.912   0.621  1.00  1.22           H  
ATOM    731 1HG  PRO A  49      -7.703  -0.042  -1.858  1.00  1.22           H  
ATOM    732 2HG  PRO A  49      -6.575   1.299  -1.639  1.00  1.22           H  
ATOM    733 1HD  PRO A  49      -5.907  -1.671  -2.073  1.00  1.22           H  
ATOM    734 2HD  PRO A  49      -5.097  -0.153  -2.719  1.00  1.22           H  
ATOM    735  N   HIS A  50      -4.601  -0.390   2.818  1.00  1.24           N  
ATOM    736  CA  HIS A  50      -4.435  -1.092   4.087  1.00  1.24           C  
ATOM    737  C   HIS A  50      -4.708  -0.164   5.263  1.00  1.24           C  
ATOM    738  O   HIS A  50      -3.751   0.309   5.877  1.00  1.24           O  
ATOM    739  CB  HIS A  50      -3.035  -1.661   4.272  1.00  1.24           C  
ATOM    740  CG  HIS A  50      -2.587  -2.681   3.299  1.00  1.24           C  
ATOM    741  ND1 HIS A  50      -3.089  -3.959   3.273  1.00  1.24           N  
ATOM    742  CD2 HIS A  50      -1.651  -2.626   2.352  1.00  1.24           C  
ATOM    743  CE1 HIS A  50      -2.475  -4.650   2.339  1.00  1.24           C  
ATOM    744  NE2 HIS A  50      -1.577  -3.873   1.769  1.00  1.24           N  
ATOM    745  H   HIS A  50      -4.197   0.553   2.740  1.00  1.24           H  
ATOM    746  HA  HIS A  50      -5.133  -1.926   4.140  1.00  1.24           H  
ATOM    747 1HB  HIS A  50      -2.319  -0.839   4.228  1.00  1.24           H  
ATOM    748 2HB  HIS A  50      -2.959  -2.088   5.257  1.00  1.24           H  
ATOM    749  HD1 HIS A  50      -3.810  -4.327   3.860  1.00  1.24           H  
ATOM    750  HD2 HIS A  50      -0.995  -1.822   2.032  1.00  1.24           H  
ATOM    751  HE1 HIS A  50      -2.733  -5.693   2.166  1.00  1.24           H  
ATOM    752  N   PRO A  51      -5.963   0.142   5.608  1.00  1.23           N  
ATOM    753  CA  PRO A  51      -6.287   1.132   6.616  1.00  1.23           C  
ATOM    754  C   PRO A  51      -5.499   0.791   7.863  1.00  1.23           C  
ATOM    755  O   PRO A  51      -5.478  -0.364   8.304  1.00  1.23           O  
ATOM    756  CB  PRO A  51      -7.784   0.916   6.809  1.00  1.23           C  
ATOM    757  CG  PRO A  51      -8.250   0.407   5.441  1.00  1.23           C  
ATOM    758  CD  PRO A  51      -7.120  -0.507   4.978  1.00  1.23           C  
ATOM    759  HA  PRO A  51      -6.056   2.141   6.246  1.00  1.23           H  
ATOM    760 1HB  PRO A  51      -7.961   0.204   7.627  1.00  1.23           H  
ATOM    761 2HB  PRO A  51      -8.258   1.867   7.097  1.00  1.23           H  
ATOM    762 1HG  PRO A  51      -9.215  -0.114   5.531  1.00  1.23           H  
ATOM    763 2HG  PRO A  51      -8.408   1.253   4.751  1.00  1.23           H  
ATOM    764 1HD  PRO A  51      -7.250  -1.530   5.366  1.00  1.23           H  
ATOM    765 2HD  PRO A  51      -7.063  -0.479   3.886  1.00  1.23           H  
ATOM    766  N   GLY A  52      -4.888   1.811   8.432  1.00  1.18           N  
ATOM    767  CA  GLY A  52      -3.992   1.653   9.557  1.00  1.18           C  
ATOM    768  C   GLY A  52      -3.275   2.948   9.861  1.00  1.18           C  
ATOM    769  O   GLY A  52      -3.876   4.018   9.787  1.00  1.18           O  
ATOM    770  H   GLY A  52      -5.005   2.725   8.033  1.00  1.18           H  
ATOM    771 1HA  GLY A  52      -4.542   1.329  10.431  1.00  1.18           H  
ATOM    772 2HA  GLY A  52      -3.270   0.888   9.323  1.00  1.18           H  
ATOM    773  N   TYR A  53      -2.013   2.833  10.263  1.00  1.12           N  
ATOM    774  CA  TYR A  53      -1.230   3.977  10.716  1.00  1.12           C  
ATOM    775  C   TYR A  53       0.120   4.093  10.005  1.00  1.12           C  
ATOM    776  O   TYR A  53       0.690   3.088   9.558  1.00  1.12           O  
ATOM    777  CB  TYR A  53      -0.986   3.833  12.219  1.00  1.12           C  
ATOM    778  CG  TYR A  53      -2.255   3.675  13.012  1.00  1.12           C  
ATOM    779  CD1 TYR A  53      -2.833   2.409  13.135  1.00  1.12           C  
ATOM    780  CD2 TYR A  53      -2.832   4.748  13.618  1.00  1.12           C  
ATOM    781  CE1 TYR A  53      -3.993   2.245  13.853  1.00  1.12           C  
ATOM    782  CE2 TYR A  53      -3.999   4.582  14.347  1.00  1.12           C  
ATOM    783  CZ  TYR A  53      -4.577   3.343  14.460  1.00  1.12           C  
ATOM    784  OH  TYR A  53      -5.739   3.198  15.184  1.00  1.12           O  
ATOM    785  H   TYR A  53      -1.598   1.901  10.245  1.00  1.12           H  
ATOM    786  HA  TYR A  53      -1.789   4.889  10.514  1.00  1.12           H  
ATOM    787 1HB  TYR A  53      -0.343   2.997  12.420  1.00  1.12           H  
ATOM    788 2HB  TYR A  53      -0.473   4.731  12.577  1.00  1.12           H  
ATOM    789  HD1 TYR A  53      -2.371   1.547  12.654  1.00  1.12           H  
ATOM    790  HD2 TYR A  53      -2.368   5.734  13.525  1.00  1.12           H  
ATOM    791  HE1 TYR A  53      -4.448   1.257  13.941  1.00  1.12           H  
ATOM    792  HE2 TYR A  53      -4.467   5.442  14.834  1.00  1.12           H  
ATOM    793  HH  TYR A  53      -6.000   4.051  15.542  1.00  1.12           H  
ATOM    794  N   PHE A  54       0.658   5.319   9.949  1.00  1.06           N  
ATOM    795  CA  PHE A  54       2.003   5.505   9.404  1.00  1.06           C  
ATOM    796  C   PHE A  54       2.858   6.290  10.394  1.00  1.06           C  
ATOM    797  O   PHE A  54       2.411   7.301  10.952  1.00  1.06           O  
ATOM    798  CB  PHE A  54       2.042   6.363   8.138  1.00  1.06           C  
ATOM    799  CG  PHE A  54       1.212   5.957   6.983  1.00  1.06           C  
ATOM    800  CD1 PHE A  54      -0.050   6.526   6.823  1.00  1.06           C  
ATOM    801  CD2 PHE A  54       1.650   5.048   6.055  1.00  1.06           C  
ATOM    802  CE1 PHE A  54      -0.829   6.203   5.744  1.00  1.06           C  
ATOM    803  CE2 PHE A  54       0.848   4.718   4.984  1.00  1.06           C  
ATOM    804  CZ  PHE A  54      -0.387   5.294   4.822  1.00  1.06           C  
ATOM    805  H   PHE A  54       0.130   6.108  10.320  1.00  1.06           H  
ATOM    806  HA  PHE A  54       2.459   4.537   9.222  1.00  1.06           H  
ATOM    807 1HB  PHE A  54       1.772   7.384   8.399  1.00  1.06           H  
ATOM    808 2HB  PHE A  54       3.074   6.393   7.797  1.00  1.06           H  
ATOM    809  HD1 PHE A  54      -0.406   7.254   7.560  1.00  1.06           H  
ATOM    810  HD2 PHE A  54       2.641   4.593   6.168  1.00  1.06           H  
ATOM    811  HE1 PHE A  54      -1.798   6.667   5.625  1.00  1.06           H  
ATOM    812  HE2 PHE A  54       1.189   4.016   4.270  1.00  1.06           H  
ATOM    813  HZ  PHE A  54      -1.010   5.026   3.960  1.00  1.06           H  
ATOM    814  N   ARG A  55       4.116   5.896  10.537  1.00  1.02           N  
ATOM    815  CA  ARG A  55       5.035   6.641  11.394  1.00  1.02           C  
ATOM    816  C   ARG A  55       6.328   7.007  10.683  1.00  1.02           C  
ATOM    817  O   ARG A  55       6.862   6.233   9.885  1.00  1.02           O  
ATOM    818  CB  ARG A  55       5.326   5.864  12.680  1.00  1.02           C  
ATOM    819  CG  ARG A  55       4.092   5.744  13.653  1.00  1.02           C  
ATOM    820  CD  ARG A  55       4.299   4.819  14.824  1.00  1.02           C  
ATOM    821  NE  ARG A  55       5.252   5.261  15.838  1.00  1.02           N  
ATOM    822  CZ  ARG A  55       4.925   6.001  16.916  1.00  1.02           C  
ATOM    823  NH1 ARG A  55       3.695   6.385  17.085  1.00  1.02           N  
ATOM    824  NH2 ARG A  55       5.843   6.327  17.804  1.00  1.02           N  
ATOM    825  H   ARG A  55       4.422   5.043  10.067  1.00  1.02           H  
ATOM    826  HA  ARG A  55       4.543   7.563  11.677  1.00  1.02           H  
ATOM    827 1HB  ARG A  55       5.644   4.862  12.413  1.00  1.02           H  
ATOM    828 2HB  ARG A  55       6.145   6.347  13.221  1.00  1.02           H  
ATOM    829 1HG  ARG A  55       3.869   6.735  14.051  1.00  1.02           H  
ATOM    830 2HG  ARG A  55       3.224   5.383  13.105  1.00  1.02           H  
ATOM    831 1HD  ARG A  55       3.338   4.683  15.321  1.00  1.02           H  
ATOM    832 2HD  ARG A  55       4.621   3.882  14.458  1.00  1.02           H  
ATOM    833  HE  ARG A  55       6.220   4.974  15.742  1.00  1.02           H  
ATOM    834 1HH1 ARG A  55       2.967   6.146  16.403  1.00  1.02           H  
ATOM    835 2HH1 ARG A  55       3.418   6.949  17.879  1.00  1.02           H  
ATOM    836 1HH2 ARG A  55       6.798   6.010  17.691  1.00  1.02           H  
ATOM    837 2HH2 ARG A  55       5.593   6.872  18.617  1.00  1.02           H  
ATOM    838  N   ILE A  56       6.820   8.211  10.979  1.00  1.02           N  
ATOM    839  CA  ILE A  56       8.080   8.704  10.415  1.00  1.02           C  
ATOM    840  C   ILE A  56       9.083   8.958  11.519  1.00  1.02           C  
ATOM    841  O   ILE A  56       8.780   9.675  12.490  1.00  1.02           O  
ATOM    842  CB  ILE A  56       7.906   9.989   9.605  1.00  1.02           C  
ATOM    843  CG1 ILE A  56       6.961   9.766   8.450  1.00  1.02           C  
ATOM    844  CG2 ILE A  56       9.202  10.433   9.072  1.00  1.02           C  
ATOM    845  CD1 ILE A  56       6.527  11.028   7.747  1.00  1.02           C  
ATOM    846  H   ILE A  56       6.297   8.787  11.639  1.00  1.02           H  
ATOM    847  HA  ILE A  56       8.481   7.947   9.754  1.00  1.02           H  
ATOM    848  HB  ILE A  56       7.559  10.762  10.221  1.00  1.02           H  
ATOM    849 1HG1 ILE A  56       7.478   9.140   7.731  1.00  1.02           H  
ATOM    850 2HG1 ILE A  56       6.073   9.248   8.798  1.00  1.02           H  
ATOM    851 1HG2 ILE A  56       9.065  11.350   8.503  1.00  1.02           H  
ATOM    852 2HG2 ILE A  56       9.896  10.621   9.890  1.00  1.02           H  
ATOM    853 3HG2 ILE A  56       9.600   9.647   8.424  1.00  1.02           H  
ATOM    854 1HD1 ILE A  56       5.880  10.768   6.923  1.00  1.02           H  
ATOM    855 2HD1 ILE A  56       5.998  11.674   8.421  1.00  1.02           H  
ATOM    856 3HD1 ILE A  56       7.394  11.549   7.375  1.00  1.02           H  
ATOM    857  N   SER A  57      10.281   8.396  11.354  1.00  1.06           N  
ATOM    858  CA  SER A  57      11.308   8.509  12.371  1.00  1.06           C  
ATOM    859  C   SER A  57      12.730   8.585  11.849  1.00  1.06           C  
ATOM    860  O   SER A  57      13.003   8.266  10.695  1.00  1.06           O  
ATOM    861  CB  SER A  57      11.210   7.287  13.264  1.00  1.06           C  
ATOM    862  OG  SER A  57      11.551   6.122  12.576  1.00  1.06           O  
ATOM    863  H   SER A  57      10.444   7.830  10.519  1.00  1.06           H  
ATOM    864  HA  SER A  57      11.108   9.413  12.938  1.00  1.06           H  
ATOM    865 1HB  SER A  57      11.849   7.401  14.138  1.00  1.06           H  
ATOM    866 2HB  SER A  57      10.191   7.203  13.613  1.00  1.06           H  
ATOM    867  HG  SER A  57      12.481   6.215  12.341  1.00  1.06           H  
ATOM    868  N   PHE A  58      13.641   9.017  12.724  1.00  1.15           N  
ATOM    869  CA  PHE A  58      15.066   9.000  12.395  1.00  1.15           C  
ATOM    870  C   PHE A  58      15.929   8.069  13.235  1.00  1.15           C  
ATOM    871  O   PHE A  58      15.771   7.921  14.457  1.00  1.15           O  
ATOM    872  CB  PHE A  58      15.713  10.381  12.462  1.00  1.15           C  
ATOM    873  CG  PHE A  58      15.430  11.317  11.346  1.00  1.15           C  
ATOM    874  CD1 PHE A  58      14.320  12.117  11.316  1.00  1.15           C  
ATOM    875  CD2 PHE A  58      16.359  11.417  10.323  1.00  1.15           C  
ATOM    876  CE1 PHE A  58      14.136  13.013  10.267  1.00  1.15           C  
ATOM    877  CE2 PHE A  58      16.189  12.287   9.296  1.00  1.15           C  
ATOM    878  CZ  PHE A  58      15.076  13.094   9.260  1.00  1.15           C  
ATOM    879  H   PHE A  58      13.324   9.318  13.640  1.00  1.15           H  
ATOM    880  HA  PHE A  58      15.152   8.669  11.367  1.00  1.15           H  
ATOM    881 1HB  PHE A  58      15.419  10.867  13.390  1.00  1.15           H  
ATOM    882 2HB  PHE A  58      16.799  10.247  12.509  1.00  1.15           H  
ATOM    883  HD1 PHE A  58      13.595  12.035  12.121  1.00  1.15           H  
ATOM    884  HD2 PHE A  58      17.248  10.784  10.355  1.00  1.15           H  
ATOM    885  HE1 PHE A  58      13.257  13.650  10.233  1.00  1.15           H  
ATOM    886  HE2 PHE A  58      16.947  12.347   8.515  1.00  1.15           H  
ATOM    887  HZ  PHE A  58      14.937  13.796   8.442  1.00  1.15           H  
ATOM    888  N   ASP A  59      16.887   7.481  12.529  1.00  1.31           N  
ATOM    889  CA  ASP A  59      17.920   6.619  13.073  1.00  1.31           C  
ATOM    890  C   ASP A  59      19.318   7.228  12.873  1.00  1.31           C  
ATOM    891  O   ASP A  59      19.860   7.236  11.755  1.00  1.31           O  
ATOM    892  CB  ASP A  59      17.833   5.292  12.368  1.00  1.31           C  
ATOM    893  CG  ASP A  59      16.609   4.437  12.718  1.00  1.31           C  
ATOM    894  OD1 ASP A  59      16.542   3.856  13.813  1.00  1.31           O  
ATOM    895  OD2 ASP A  59      15.769   4.315  11.879  1.00  1.31           O  
ATOM    896  H   ASP A  59      16.887   7.656  11.523  1.00  1.31           H  
ATOM    897  HA  ASP A  59      17.742   6.485  14.141  1.00  1.31           H  
ATOM    898 1HB  ASP A  59      17.826   5.460  11.287  1.00  1.31           H  
ATOM    899 2HB  ASP A  59      18.730   4.731  12.587  1.00  1.31           H  
ATOM    900  N   ASP A  60      19.912   7.712  13.962  1.00  1.51           N  
ATOM    901  CA  ASP A  60      21.183   8.437  13.899  1.00  1.51           C  
ATOM    902  C   ASP A  60      22.370   7.634  13.368  1.00  1.51           C  
ATOM    903  O   ASP A  60      23.307   8.191  12.801  1.00  1.51           O  
ATOM    904  CB  ASP A  60      21.562   8.995  15.267  1.00  1.51           C  
ATOM    905  CG  ASP A  60      20.677  10.164  15.747  1.00  1.51           C  
ATOM    906  OD1 ASP A  60      19.926  10.701  14.969  1.00  1.51           O  
ATOM    907  OD2 ASP A  60      20.772  10.502  16.904  1.00  1.51           O  
ATOM    908  H   ASP A  60      19.437   7.637  14.850  1.00  1.51           H  
ATOM    909  HA  ASP A  60      21.033   9.271  13.248  1.00  1.51           H  
ATOM    910 1HB  ASP A  60      21.526   8.196  16.006  1.00  1.51           H  
ATOM    911 2HB  ASP A  60      22.596   9.347  15.226  1.00  1.51           H  
ATOM    912  N   GLU A  61      22.358   6.328  13.595  1.00  1.75           N  
ATOM    913  CA  GLU A  61      23.464   5.467  13.187  1.00  1.75           C  
ATOM    914  C   GLU A  61      23.313   4.817  11.804  1.00  1.75           C  
ATOM    915  O   GLU A  61      24.151   4.006  11.410  1.00  1.75           O  
ATOM    916  CB  GLU A  61      23.691   4.380  14.236  1.00  1.75           C  
ATOM    917  CG  GLU A  61      24.153   4.913  15.601  1.00  1.75           C  
ATOM    918  CD  GLU A  61      24.409   3.824  16.629  1.00  1.75           C  
ATOM    919  OE1 GLU A  61      24.228   2.673  16.313  1.00  1.75           O  
ATOM    920  OE2 GLU A  61      24.791   4.154  17.729  1.00  1.75           O  
ATOM    921  H   GLU A  61      21.561   5.923  14.067  1.00  1.75           H  
ATOM    922  HA  GLU A  61      24.362   6.084  13.151  1.00  1.75           H  
ATOM    923 1HB  GLU A  61      22.759   3.827  14.388  1.00  1.75           H  
ATOM    924 2HB  GLU A  61      24.435   3.670  13.876  1.00  1.75           H  
ATOM    925 1HG  GLU A  61      25.071   5.484  15.460  1.00  1.75           H  
ATOM    926 2HG  GLU A  61      23.394   5.596  15.986  1.00  1.75           H  
ATOM    927  N   GLY A  62      22.213   5.098  11.097  1.00  1.96           N  
ATOM    928  CA  GLY A  62      21.980   4.458   9.789  1.00  1.96           C  
ATOM    929  C   GLY A  62      21.174   3.152   9.913  1.00  1.96           C  
ATOM    930  O   GLY A  62      20.802   2.528   8.903  1.00  1.96           O  
ATOM    931  H   GLY A  62      21.546   5.790  11.435  1.00  1.96           H  
ATOM    932 1HA  GLY A  62      21.441   5.159   9.146  1.00  1.96           H  
ATOM    933 2HA  GLY A  62      22.934   4.260   9.309  1.00  1.96           H  
ATOM    934  N   GLN A  63      20.962   2.724  11.160  1.00  2.11           N  
ATOM    935  CA  GLN A  63      20.192   1.534  11.527  1.00  2.11           C  
ATOM    936  C   GLN A  63      19.246   1.990  12.640  1.00  2.11           C  
ATOM    937  O   GLN A  63      19.758   2.596  13.580  1.00  2.11           O  
ATOM    938  CB  GLN A  63      21.108   0.414  12.032  1.00  2.11           C  
ATOM    939  CG  GLN A  63      22.045  -0.145  10.986  1.00  2.11           C  
ATOM    940  CD  GLN A  63      22.863  -1.305  11.504  1.00  2.11           C  
ATOM    941  OE1 GLN A  63      23.621  -1.180  12.470  1.00  2.11           O  
ATOM    942  NE2 GLN A  63      22.713  -2.457  10.862  1.00  2.11           N  
ATOM    943  H   GLN A  63      21.341   3.281  11.909  1.00  2.11           H  
ATOM    944  HA  GLN A  63      19.668   1.202  10.663  1.00  2.11           H  
ATOM    945 1HB  GLN A  63      21.709   0.787  12.854  1.00  2.11           H  
ATOM    946 2HB  GLN A  63      20.501  -0.412  12.422  1.00  2.11           H  
ATOM    947 1HG  GLN A  63      21.435  -0.496  10.147  1.00  2.11           H  
ATOM    948 2HG  GLN A  63      22.722   0.640  10.661  1.00  2.11           H  
ATOM    949 1HE2 GLN A  63      23.221  -3.265  11.156  1.00  2.11           H  
ATOM    950 2HE2 GLN A  63      22.077  -2.519  10.087  1.00  2.11           H  
ATOM    951  N   ASP A  64      17.894   1.842  12.581  1.00  2.21           N  
ATOM    952  CA  ASP A  64      16.861   1.122  11.794  1.00  2.21           C  
ATOM    953  C   ASP A  64      16.219   0.270  12.862  1.00  2.21           C  
ATOM    954  O   ASP A  64      15.825  -0.879  12.654  1.00  2.21           O  
ATOM    955  CB  ASP A  64      17.288   0.250  10.589  1.00  2.21           C  
ATOM    956  CG  ASP A  64      18.131  -1.009  10.922  1.00  2.21           C  
ATOM    957  OD1 ASP A  64      18.214  -1.357  12.071  1.00  2.21           O  
ATOM    958  OD2 ASP A  64      18.692  -1.584  10.017  1.00  2.21           O  
ATOM    959  H   ASP A  64      17.430   2.354  13.335  1.00  2.21           H  
ATOM    960  HA  ASP A  64      16.115   1.834  11.427  1.00  2.21           H  
ATOM    961 1HB  ASP A  64      16.376  -0.095  10.124  1.00  2.21           H  
ATOM    962 2HB  ASP A  64      17.757   0.850   9.822  1.00  2.21           H  
ATOM    963  N   ALA A  65      16.231   0.864  14.070  1.00  2.26           N  
ATOM    964  CA  ALA A  65      15.797   0.247  15.328  1.00  2.26           C  
ATOM    965  C   ALA A  65      14.297   0.344  15.608  1.00  2.26           C  
ATOM    966  O   ALA A  65      13.829  -0.160  16.630  1.00  2.26           O  
ATOM    967  CB  ALA A  65      16.544   0.888  16.474  1.00  2.26           C  
ATOM    968  H   ALA A  65      16.537   1.849  14.081  1.00  2.26           H  
ATOM    969  HA  ALA A  65      16.059  -0.808  15.274  1.00  2.26           H  
ATOM    970 1HB  ALA A  65      16.264   0.400  17.404  1.00  2.26           H  
ATOM    971 2HB  ALA A  65      17.617   0.780  16.313  1.00  2.26           H  
ATOM    972 3HB  ALA A  65      16.281   1.948  16.514  1.00  2.26           H  
ATOM    973  N   PHE A  66      13.571   1.013  14.732  1.00  2.31           N  
ATOM    974  CA  PHE A  66      12.134   1.248  14.870  1.00  2.31           C  
ATOM    975  C   PHE A  66      11.377  -0.066  15.024  1.00  2.31           C  
ATOM    976  O   PHE A  66      11.650  -1.033  14.293  1.00  2.31           O  
ATOM    977  CB  PHE A  66      11.608   1.970  13.647  1.00  2.31           C  
ATOM    978  CG  PHE A  66      10.214   2.445  13.739  1.00  2.31           C  
ATOM    979  CD1 PHE A  66       9.920   3.679  14.309  1.00  2.31           C  
ATOM    980  CD2 PHE A  66       9.192   1.670  13.299  1.00  2.31           C  
ATOM    981  CE1 PHE A  66       8.621   4.108  14.389  1.00  2.31           C  
ATOM    982  CE2 PHE A  66       7.915   2.095  13.390  1.00  2.31           C  
ATOM    983  CZ  PHE A  66       7.630   3.302  13.922  1.00  2.31           C  
ATOM    984  H   PHE A  66      14.042   1.389  13.919  1.00  2.31           H  
ATOM    985  HA  PHE A  66      11.964   1.858  15.764  1.00  2.31           H  
ATOM    986 1HB  PHE A  66      12.242   2.837  13.465  1.00  2.31           H  
ATOM    987 2HB  PHE A  66      11.685   1.314  12.785  1.00  2.31           H  
ATOM    988  HD1 PHE A  66      10.734   4.305  14.680  1.00  2.31           H  
ATOM    989  HD2 PHE A  66       9.406   0.696  12.876  1.00  2.31           H  
ATOM    990  HE1 PHE A  66       8.384   5.073  14.820  1.00  2.31           H  
ATOM    991  HE2 PHE A  66       7.127   1.461  13.042  1.00  2.31           H  
ATOM    992  HZ  PHE A  66       6.632   3.605  13.982  1.00  2.31           H  
ATOM    993  N   VAL A  67      10.404  -0.114  15.926  1.00  2.38           N  
ATOM    994  CA  VAL A  67       9.645  -1.347  16.143  1.00  2.38           C  
ATOM    995  C   VAL A  67       8.206  -1.245  15.631  1.00  2.38           C  
ATOM    996  O   VAL A  67       7.777  -0.196  15.172  1.00  2.38           O  
ATOM    997  CB  VAL A  67       9.606  -1.718  17.637  1.00  2.38           C  
ATOM    998  CG1 VAL A  67      11.022  -1.890  18.158  1.00  2.38           C  
ATOM    999  CG2 VAL A  67       8.844  -0.677  18.394  1.00  2.38           C  
ATOM   1000  H   VAL A  67      10.235   0.729  16.501  1.00  2.38           H  
ATOM   1001  HA  VAL A  67      10.142  -2.157  15.610  1.00  2.38           H  
ATOM   1002  HB  VAL A  67       9.104  -2.677  17.756  1.00  2.38           H  
ATOM   1003 1HG1 VAL A  67      10.990  -2.175  19.209  1.00  2.38           H  
ATOM   1004 2HG1 VAL A  67      11.530  -2.666  17.586  1.00  2.38           H  
ATOM   1005 3HG1 VAL A  67      11.566  -0.946  18.052  1.00  2.38           H  
ATOM   1006 1HG2 VAL A  67       8.798  -0.942  19.448  1.00  2.38           H  
ATOM   1007 2HG2 VAL A  67       9.339   0.269  18.279  1.00  2.38           H  
ATOM   1008 3HG2 VAL A  67       7.835  -0.616  17.993  1.00  2.38           H  
ATOM   1009  N   ASP A  68       7.469  -2.352  15.674  1.00  2.49           N  
ATOM   1010  CA  ASP A  68       6.080  -2.388  15.210  1.00  2.49           C  
ATOM   1011  C   ASP A  68       5.314  -1.162  15.761  1.00  2.49           C  
ATOM   1012  O   ASP A  68       5.208  -1.038  16.985  1.00  2.49           O  
ATOM   1013  CB  ASP A  68       5.421  -3.700  15.698  1.00  2.49           C  
ATOM   1014  CG  ASP A  68       3.978  -3.981  15.173  1.00  2.49           C  
ATOM   1015  OD1 ASP A  68       3.546  -3.292  14.302  1.00  2.49           O  
ATOM   1016  OD2 ASP A  68       3.321  -4.864  15.700  1.00  2.49           O  
ATOM   1017  H   ASP A  68       7.880  -3.199  16.050  1.00  2.49           H  
ATOM   1018  HA  ASP A  68       6.094  -2.392  14.125  1.00  2.49           H  
ATOM   1019 1HB  ASP A  68       6.055  -4.540  15.417  1.00  2.49           H  
ATOM   1020 2HB  ASP A  68       5.382  -3.684  16.797  1.00  2.49           H  
ATOM   1021  N   PRO A  69       4.775  -0.248  14.916  1.00  2.66           N  
ATOM   1022  CA  PRO A  69       4.086   0.986  15.292  1.00  2.66           C  
ATOM   1023  C   PRO A  69       3.246   0.977  16.601  1.00  2.66           C  
ATOM   1024  O   PRO A  69       3.416   1.919  17.382  1.00  2.66           O  
ATOM   1025  CB  PRO A  69       3.293   1.311  14.015  1.00  2.66           C  
ATOM   1026  CG  PRO A  69       4.201   0.820  12.912  1.00  2.66           C  
ATOM   1027  CD  PRO A  69       4.805  -0.471  13.442  1.00  2.66           C  
ATOM   1028  HA  PRO A  69       4.857   1.748  15.365  1.00  2.66           H  
ATOM   1029 1HB  PRO A  69       2.349   0.851  14.021  1.00  2.66           H  
ATOM   1030 2HB  PRO A  69       3.082   2.372  13.938  1.00  2.66           H  
ATOM   1031 1HG  PRO A  69       3.673   0.709  11.967  1.00  2.66           H  
ATOM   1032 2HG  PRO A  69       4.956   1.586  12.718  1.00  2.66           H  
ATOM   1033 1HD  PRO A  69       4.193  -1.332  13.160  1.00  2.66           H  
ATOM   1034 2HD  PRO A  69       5.839  -0.546  13.074  1.00  2.66           H  
ATOM   1035  N   PRO A  70       2.357  -0.007  16.908  1.00  2.91           N  
ATOM   1036  CA  PRO A  70       1.560  -0.036  18.132  1.00  2.91           C  
ATOM   1037  C   PRO A  70       2.437  -0.070  19.397  1.00  2.91           C  
ATOM   1038  O   PRO A  70       1.977   0.305  20.479  1.00  2.91           O  
ATOM   1039  CB  PRO A  70       0.768  -1.344  17.986  1.00  2.91           C  
ATOM   1040  CG  PRO A  70       0.743  -1.610  16.500  1.00  2.91           C  
ATOM   1041  CD  PRO A  70       2.100  -1.174  16.045  1.00  2.91           C  
ATOM   1042  HA  PRO A  70       0.891   0.832  18.148  1.00  2.91           H  
ATOM   1043 1HB  PRO A  70       1.269  -2.145  18.548  1.00  2.91           H  
ATOM   1044 2HB  PRO A  70      -0.236  -1.222  18.424  1.00  2.91           H  
ATOM   1045 1HG  PRO A  70       0.570  -2.678  16.303  1.00  2.91           H  
ATOM   1046 2HG  PRO A  70      -0.067  -1.056  16.011  1.00  2.91           H  
ATOM   1047 1HD  PRO A  70       2.777  -1.959  16.339  1.00  2.91           H  
ATOM   1048 2HD  PRO A  70       2.123  -1.001  14.991  1.00  2.91           H  
ATOM   1049  N   GLU A  71       3.693  -0.511  19.257  1.00  3.25           N  
ATOM   1050  CA  GLU A  71       4.646  -0.585  20.363  1.00  3.25           C  
ATOM   1051  C   GLU A  71       5.623   0.578  20.237  1.00  3.25           C  
ATOM   1052  O   GLU A  71       6.151   1.073  21.230  1.00  3.25           O  
ATOM   1053  CB  GLU A  71       5.389  -1.922  20.384  1.00  3.25           C  
ATOM   1054  CG  GLU A  71       4.484  -3.148  20.587  1.00  3.25           C  
ATOM   1055  CD  GLU A  71       5.238  -4.479  20.658  1.00  3.25           C  
ATOM   1056  OE1 GLU A  71       6.434  -4.489  20.489  1.00  3.25           O  
ATOM   1057  OE2 GLU A  71       4.598  -5.480  20.889  1.00  3.25           O  
ATOM   1058  H   GLU A  71       4.030  -0.802  18.345  1.00  3.25           H  
ATOM   1059  HA  GLU A  71       4.102  -0.475  21.301  1.00  3.25           H  
ATOM   1060 1HB  GLU A  71       5.928  -2.055  19.440  1.00  3.25           H  
ATOM   1061 2HB  GLU A  71       6.129  -1.918  21.183  1.00  3.25           H  
ATOM   1062 1HG  GLU A  71       3.922  -3.017  21.510  1.00  3.25           H  
ATOM   1063 2HG  GLU A  71       3.767  -3.189  19.763  1.00  3.25           H  
ATOM   1064  N   ALA A  72       5.822   1.053  19.000  1.00  3.62           N  
ATOM   1065  CA  ALA A  72       6.731   2.186  18.721  1.00  3.62           C  
ATOM   1066  C   ALA A  72       6.240   3.416  19.460  1.00  3.62           C  
ATOM   1067  O   ALA A  72       7.016   4.314  19.795  1.00  3.62           O  
ATOM   1068  CB  ALA A  72       6.818   2.491  17.249  1.00  3.62           C  
ATOM   1069  H   ALA A  72       5.369   0.577  18.226  1.00  3.62           H  
ATOM   1070  HA  ALA A  72       7.717   1.929  19.086  1.00  3.62           H  
ATOM   1071 1HB  ALA A  72       7.512   3.314  17.099  1.00  3.62           H  
ATOM   1072 2HB  ALA A  72       7.171   1.619  16.712  1.00  3.62           H  
ATOM   1073 3HB  ALA A  72       5.856   2.769  16.915  1.00  3.62           H  
ATOM   1074  N   GLY A  73       4.933   3.451  19.713  1.00  3.95           N  
ATOM   1075  CA  GLY A  73       4.266   4.510  20.466  1.00  3.95           C  
ATOM   1076  C   GLY A  73       4.792   4.636  21.912  1.00  3.95           C  
ATOM   1077  O   GLY A  73       4.516   5.639  22.580  1.00  3.95           O  
ATOM   1078  H   GLY A  73       4.364   2.699  19.317  1.00  3.95           H  
ATOM   1079 1HA  GLY A  73       4.388   5.454  19.949  1.00  3.95           H  
ATOM   1080 2HA  GLY A  73       3.198   4.298  20.488  1.00  3.95           H  
ATOM   1081  N   GLN A  74       5.520   3.628  22.400  1.00  4.10           N  
ATOM   1082  CA  GLN A  74       6.085   3.620  23.740  1.00  4.10           C  
ATOM   1083  C   GLN A  74       7.528   4.144  23.760  1.00  4.10           C  
ATOM   1084  O   GLN A  74       8.273   4.024  22.787  1.00  4.10           O  
ATOM   1085  CB  GLN A  74       6.053   2.201  24.315  1.00  4.10           C  
ATOM   1086  CG  GLN A  74       4.662   1.605  24.425  1.00  4.10           C  
ATOM   1087  CD  GLN A  74       3.784   2.366  25.397  1.00  4.10           C  
ATOM   1088  OE1 GLN A  74       4.113   2.485  26.581  1.00  4.10           O  
ATOM   1089  NE2 GLN A  74       2.664   2.884  24.911  1.00  4.10           N  
ATOM   1090  H   GLN A  74       5.705   2.817  21.809  1.00  4.10           H  
ATOM   1091  HA  GLN A  74       5.484   4.271  24.372  1.00  4.10           H  
ATOM   1092 1HB  GLN A  74       6.650   1.543  23.684  1.00  4.10           H  
ATOM   1093 2HB  GLN A  74       6.499   2.199  25.307  1.00  4.10           H  
ATOM   1094 1HG  GLN A  74       4.193   1.627  23.437  1.00  4.10           H  
ATOM   1095 2HG  GLN A  74       4.748   0.575  24.772  1.00  4.10           H  
ATOM   1096 1HE2 GLN A  74       2.045   3.397  25.509  1.00  4.10           H  
ATOM   1097 2HE2 GLN A  74       2.434   2.763  23.942  1.00  4.10           H  
ATOM   1098  N   SER A  75       7.943   4.634  24.929  1.00  3.96           N  
ATOM   1099  CA  SER A  75       9.289   5.187  25.140  1.00  3.96           C  
ATOM   1100  C   SER A  75      10.435   4.191  24.936  1.00  3.96           C  
ATOM   1101  O   SER A  75      11.590   4.590  24.811  1.00  3.96           O  
ATOM   1102  CB  SER A  75       9.376   5.762  26.540  1.00  3.96           C  
ATOM   1103  OG  SER A  75       9.273   4.752  27.504  1.00  3.96           O  
ATOM   1104  H   SER A  75       7.283   4.676  25.691  1.00  3.96           H  
ATOM   1105  HA  SER A  75       9.427   6.002  24.430  1.00  3.96           H  
ATOM   1106 1HB  SER A  75      10.325   6.284  26.657  1.00  3.96           H  
ATOM   1107 2HB  SER A  75       8.581   6.491  26.686  1.00  3.96           H  
ATOM   1108  HG  SER A  75      10.012   4.155  27.339  1.00  3.96           H  
ATOM   1109  N   GLY A  76      10.121   2.903  24.926  1.00  3.50           N  
ATOM   1110  CA  GLY A  76      11.123   1.859  24.725  1.00  3.50           C  
ATOM   1111  C   GLY A  76      11.768   1.867  23.324  1.00  3.50           C  
ATOM   1112  O   GLY A  76      12.819   1.253  23.134  1.00  3.50           O  
ATOM   1113  H   GLY A  76       9.153   2.644  25.037  1.00  3.50           H  
ATOM   1114 1HA  GLY A  76      11.900   1.973  25.480  1.00  3.50           H  
ATOM   1115 2HA  GLY A  76      10.659   0.890  24.901  1.00  3.50           H  
ATOM   1116  N   ASP A  77      11.138   2.522  22.336  1.00  2.87           N  
ATOM   1117  CA  ASP A  77      11.699   2.576  20.976  1.00  2.87           C  
ATOM   1118  C   ASP A  77      12.735   3.716  20.879  1.00  2.87           C  
ATOM   1119  O   ASP A  77      12.367   4.876  21.005  1.00  2.87           O  
ATOM   1120  CB  ASP A  77      10.591   2.759  19.929  1.00  2.87           C  
ATOM   1121  CG  ASP A  77      11.075   2.725  18.421  1.00  2.87           C  
ATOM   1122  OD1 ASP A  77      12.212   3.066  18.112  1.00  2.87           O  
ATOM   1123  OD2 ASP A  77      10.271   2.299  17.597  1.00  2.87           O  
ATOM   1124  H   ASP A  77      10.260   3.011  22.535  1.00  2.87           H  
ATOM   1125  HA  ASP A  77      12.150   1.615  20.781  1.00  2.87           H  
ATOM   1126 1HB  ASP A  77       9.856   1.970  20.069  1.00  2.87           H  
ATOM   1127 2HB  ASP A  77      10.069   3.708  20.113  1.00  2.87           H  
ATOM   1128  N   PRO A  78      14.036   3.416  20.668  1.00  2.23           N  
ATOM   1129  CA  PRO A  78      15.129   4.378  20.654  1.00  2.23           C  
ATOM   1130  C   PRO A  78      15.127   5.330  19.454  1.00  2.23           C  
ATOM   1131  O   PRO A  78      15.882   6.302  19.444  1.00  2.23           O  
ATOM   1132  CB  PRO A  78      16.364   3.475  20.608  1.00  2.23           C  
ATOM   1133  CG  PRO A  78      15.890   2.222  19.917  1.00  2.23           C  
ATOM   1134  CD  PRO A  78      14.455   2.036  20.346  1.00  2.23           C  
ATOM   1135  HA  PRO A  78      15.098   4.951  21.594  1.00  2.23           H  
ATOM   1136 1HB  PRO A  78      17.173   3.982  20.059  1.00  2.23           H  
ATOM   1137 2HB  PRO A  78      16.733   3.292  21.628  1.00  2.23           H  
ATOM   1138 1HG  PRO A  78      15.968   2.369  18.838  1.00  2.23           H  
ATOM   1139 2HG  PRO A  78      16.530   1.366  20.174  1.00  2.23           H  
ATOM   1140 1HD  PRO A  78      13.888   1.643  19.479  1.00  2.23           H  
ATOM   1141 2HD  PRO A  78      14.401   1.385  21.227  1.00  2.23           H  
ATOM   1142  N   ALA A  79      14.352   5.020  18.405  1.00  1.71           N  
ATOM   1143  CA  ALA A  79      14.359   5.878  17.214  1.00  1.71           C  
ATOM   1144  C   ALA A  79      13.644   7.188  17.522  1.00  1.71           C  
ATOM   1145  O   ALA A  79      12.744   7.235  18.359  1.00  1.71           O  
ATOM   1146  CB  ALA A  79      13.712   5.177  16.034  1.00  1.71           C  
ATOM   1147  H   ALA A  79      13.712   4.217  18.424  1.00  1.71           H  
ATOM   1148  HA  ALA A  79      15.392   6.106  16.957  1.00  1.71           H  
ATOM   1149 1HB  ALA A  79      13.746   5.830  15.157  1.00  1.71           H  
ATOM   1150 2HB  ALA A  79      14.249   4.249  15.813  1.00  1.71           H  
ATOM   1151 3HB  ALA A  79      12.676   4.943  16.278  1.00  1.71           H  
ATOM   1152  N   VAL A  80      14.009   8.264  16.832  1.00  1.35           N  
ATOM   1153  CA  VAL A  80      13.310   9.514  17.096  1.00  1.35           C  
ATOM   1154  C   VAL A  80      12.080   9.617  16.229  1.00  1.35           C  
ATOM   1155  O   VAL A  80      12.192   9.758  15.018  1.00  1.35           O  
ATOM   1156  CB  VAL A  80      14.217  10.715  16.787  1.00  1.35           C  
ATOM   1157  CG1 VAL A  80      13.452  12.013  17.021  1.00  1.35           C  
ATOM   1158  CG2 VAL A  80      15.462  10.642  17.649  1.00  1.35           C  
ATOM   1159  H   VAL A  80      14.741   8.208  16.124  1.00  1.35           H  
ATOM   1160  HA  VAL A  80      13.016   9.545  18.142  1.00  1.35           H  
ATOM   1161  HB  VAL A  80      14.504  10.685  15.738  1.00  1.35           H  
ATOM   1162 1HG1 VAL A  80      14.088  12.863  16.785  1.00  1.35           H  
ATOM   1163 2HG1 VAL A  80      12.570  12.029  16.379  1.00  1.35           H  
ATOM   1164 3HG1 VAL A  80      13.140  12.069  18.064  1.00  1.35           H  
ATOM   1165 1HG2 VAL A  80      16.114  11.486  17.420  1.00  1.35           H  
ATOM   1166 2HG2 VAL A  80      15.179  10.673  18.700  1.00  1.35           H  
ATOM   1167 3HG2 VAL A  80      15.992   9.709  17.442  1.00  1.35           H  
ATOM   1168  N   VAL A  81      10.900   9.555  16.841  1.00  1.13           N  
ATOM   1169  CA  VAL A  81       9.694   9.558  16.023  1.00  1.13           C  
ATOM   1170  C   VAL A  81       9.155  10.964  15.929  1.00  1.13           C  
ATOM   1171  O   VAL A  81       8.997  11.650  16.937  1.00  1.13           O  
ATOM   1172  CB  VAL A  81       8.621   8.610  16.574  1.00  1.13           C  
ATOM   1173  CG1 VAL A  81       7.377   8.689  15.631  1.00  1.13           C  
ATOM   1174  CG2 VAL A  81       9.225   7.176  16.679  1.00  1.13           C  
ATOM   1175  H   VAL A  81      10.851   9.460  17.845  1.00  1.13           H  
ATOM   1176  HA  VAL A  81       9.940   9.228  15.022  1.00  1.13           H  
ATOM   1177  HB  VAL A  81       8.306   8.943  17.561  1.00  1.13           H  
ATOM   1178 1HG1 VAL A  81       6.598   8.059  15.976  1.00  1.13           H  
ATOM   1179 2HG1 VAL A  81       7.001   9.710  15.598  1.00  1.13           H  
ATOM   1180 3HG1 VAL A  81       7.664   8.380  14.624  1.00  1.13           H  
ATOM   1181 1HG2 VAL A  81       8.497   6.487  17.065  1.00  1.13           H  
ATOM   1182 2HG2 VAL A  81       9.542   6.843  15.713  1.00  1.13           H  
ATOM   1183 3HG2 VAL A  81      10.090   7.187  17.352  1.00  1.13           H  
ATOM   1184  N   LEU A  82       8.935  11.403  14.700  1.00  1.01           N  
ATOM   1185  CA  LEU A  82       8.489  12.755  14.447  1.00  1.01           C  
ATOM   1186  C   LEU A  82       7.021  12.859  14.032  1.00  1.01           C  
ATOM   1187  O   LEU A  82       6.331  13.815  14.396  1.00  1.01           O  
ATOM   1188  CB  LEU A  82       9.387  13.341  13.371  1.00  1.01           C  
ATOM   1189  CG  LEU A  82      10.850  13.405  13.749  1.00  1.01           C  
ATOM   1190  CD1 LEU A  82      11.635  13.982  12.612  1.00  1.01           C  
ATOM   1191  CD2 LEU A  82      11.005  14.228  14.990  1.00  1.01           C  
ATOM   1192  H   LEU A  82       9.075  10.769  13.922  1.00  1.01           H  
ATOM   1193  HA  LEU A  82       8.622  13.332  15.358  1.00  1.01           H  
ATOM   1194 1HB  LEU A  82       9.290  12.744  12.464  1.00  1.01           H  
ATOM   1195 2HB  LEU A  82       9.056  14.347  13.179  1.00  1.01           H  
ATOM   1196  HG  LEU A  82      11.222  12.393  13.934  1.00  1.01           H  
ATOM   1197 1HD1 LEU A  82      12.686  14.017  12.884  1.00  1.01           H  
ATOM   1198 2HD1 LEU A  82      11.494  13.361  11.732  1.00  1.01           H  
ATOM   1199 3HD1 LEU A  82      11.288  14.994  12.406  1.00  1.01           H  
ATOM   1200 1HD2 LEU A  82      12.044  14.257  15.263  1.00  1.01           H  
ATOM   1201 2HD2 LEU A  82      10.645  15.243  14.803  1.00  1.01           H  
ATOM   1202 3HD2 LEU A  82      10.432  13.783  15.803  1.00  1.01           H  
ATOM   1203  N   VAL A  83       6.553  11.889  13.254  1.00  0.96           N  
ATOM   1204  CA  VAL A  83       5.185  11.905  12.723  1.00  0.96           C  
ATOM   1205  C   VAL A  83       4.435  10.607  13.001  1.00  0.96           C  
ATOM   1206  O   VAL A  83       5.002   9.524  12.869  1.00  0.96           O  
ATOM   1207  CB  VAL A  83       5.176  12.167  11.208  1.00  0.96           C  
ATOM   1208  CG1 VAL A  83       3.813  12.113  10.673  1.00  0.96           C  
ATOM   1209  CG2 VAL A  83       5.825  13.505  10.898  1.00  0.96           C  
ATOM   1210  H   VAL A  83       7.182  11.125  13.008  1.00  0.96           H  
ATOM   1211  HA  VAL A  83       4.640  12.716  13.205  1.00  0.96           H  
ATOM   1212  HB  VAL A  83       5.676  11.394  10.744  1.00  0.96           H  
ATOM   1213 1HG1 VAL A  83       3.854  12.246   9.606  1.00  0.96           H  
ATOM   1214 2HG1 VAL A  83       3.402  11.141  10.875  1.00  0.96           H  
ATOM   1215 3HG1 VAL A  83       3.194  12.890  11.126  1.00  0.96           H  
ATOM   1216 1HG2 VAL A  83       5.826  13.672   9.822  1.00  0.96           H  
ATOM   1217 2HG2 VAL A  83       5.266  14.305  11.386  1.00  0.96           H  
ATOM   1218 3HG2 VAL A  83       6.843  13.502  11.258  1.00  0.96           H  
ATOM   1219  N   ASP A  84       3.161  10.728  13.388  1.00  0.96           N  
ATOM   1220  CA  ASP A  84       2.289   9.574  13.630  1.00  0.96           C  
ATOM   1221  C   ASP A  84       0.882   9.896  13.086  1.00  0.96           C  
ATOM   1222  O   ASP A  84       0.138  10.677  13.684  1.00  0.96           O  
ATOM   1223  CB  ASP A  84       2.262   9.265  15.133  1.00  0.96           C  
ATOM   1224  CG  ASP A  84       1.475   8.014  15.553  1.00  0.96           C  
ATOM   1225  OD1 ASP A  84       0.876   7.372  14.741  1.00  0.96           O  
ATOM   1226  OD2 ASP A  84       1.524   7.705  16.732  1.00  0.96           O  
ATOM   1227  H   ASP A  84       2.771  11.653  13.491  1.00  0.96           H  
ATOM   1228  HA  ASP A  84       2.676   8.712  13.089  1.00  0.96           H  
ATOM   1229 1HB  ASP A  84       3.289   9.143  15.481  1.00  0.96           H  
ATOM   1230 2HB  ASP A  84       1.845  10.122  15.664  1.00  0.96           H  
ATOM   1231  N   LEU A  85       0.564   9.352  11.902  1.00  0.99           N  
ATOM   1232  CA  LEU A  85      -0.691   9.640  11.195  1.00  0.99           C  
ATOM   1233  C   LEU A  85      -1.594   8.426  11.058  1.00  0.99           C  
ATOM   1234  O   LEU A  85      -1.141   7.284  11.075  1.00  0.99           O  
ATOM   1235  CB  LEU A  85      -0.429  10.158   9.787  1.00  0.99           C  
ATOM   1236  CG  LEU A  85       0.433  11.361   9.684  1.00  0.99           C  
ATOM   1237  CD1 LEU A  85       0.666  11.657   8.240  1.00  0.99           C  
ATOM   1238  CD2 LEU A  85      -0.203  12.544  10.397  1.00  0.99           C  
ATOM   1239  H   LEU A  85       1.223   8.693  11.489  1.00  0.99           H  
ATOM   1240  HA  LEU A  85      -1.233  10.400  11.755  1.00  0.99           H  
ATOM   1241 1HB  LEU A  85       0.047   9.363   9.216  1.00  0.99           H  
ATOM   1242 2HB  LEU A  85      -1.388  10.387   9.317  1.00  0.99           H  
ATOM   1243  HG  LEU A  85       1.361  11.144  10.130  1.00  0.99           H  
ATOM   1244 1HD1 LEU A  85       1.313  12.510   8.165  1.00  0.99           H  
ATOM   1245 2HD1 LEU A  85       1.129  10.799   7.777  1.00  0.99           H  
ATOM   1246 3HD1 LEU A  85      -0.282  11.876   7.748  1.00  0.99           H  
ATOM   1247 1HD2 LEU A  85       0.455  13.414  10.312  1.00  0.99           H  
ATOM   1248 2HD2 LEU A  85      -1.165  12.774   9.938  1.00  0.99           H  
ATOM   1249 3HD2 LEU A  85      -0.352  12.307  11.450  1.00  0.99           H  
ATOM   1250  N   VAL A  86      -2.877   8.687  10.842  1.00  1.05           N  
ATOM   1251  CA  VAL A  86      -3.813   7.599  10.601  1.00  1.05           C  
ATOM   1252  C   VAL A  86      -4.192   7.602   9.117  1.00  1.05           C  
ATOM   1253  O   VAL A  86      -4.496   8.656   8.556  1.00  1.05           O  
ATOM   1254  CB  VAL A  86      -5.072   7.781  11.451  1.00  1.05           C  
ATOM   1255  CG1 VAL A  86      -6.019   6.616  11.214  1.00  1.05           C  
ATOM   1256  CG2 VAL A  86      -4.687   7.933  12.892  1.00  1.05           C  
ATOM   1257  H   VAL A  86      -3.207   9.640  10.844  1.00  1.05           H  
ATOM   1258  HA  VAL A  86      -3.349   6.646  10.853  1.00  1.05           H  
ATOM   1259  HB  VAL A  86      -5.594   8.683  11.128  1.00  1.05           H  
ATOM   1260 1HG1 VAL A  86      -6.923   6.756  11.802  1.00  1.05           H  
ATOM   1261 2HG1 VAL A  86      -6.283   6.561  10.159  1.00  1.05           H  
ATOM   1262 3HG1 VAL A  86      -5.527   5.683  11.511  1.00  1.05           H  
ATOM   1263 1HG2 VAL A  86      -5.580   8.075  13.497  1.00  1.05           H  
ATOM   1264 2HG2 VAL A  86      -4.184   7.068  13.202  1.00  1.05           H  
ATOM   1265 3HG2 VAL A  86      -4.028   8.794  13.007  1.00  1.05           H  
ATOM   1266  N   ALA A  87      -4.086   6.446   8.474  1.00  1.12           N  
ATOM   1267  CA  ALA A  87      -4.404   6.281   7.054  1.00  1.12           C  
ATOM   1268  C   ALA A  87      -5.890   6.461   6.791  1.00  1.12           C  
ATOM   1269  O   ALA A  87      -6.721   6.153   7.648  1.00  1.12           O  
ATOM   1270  CB  ALA A  87      -3.991   4.908   6.563  1.00  1.12           C  
ATOM   1271  H   ALA A  87      -3.820   5.627   9.010  1.00  1.12           H  
ATOM   1272  HA  ALA A  87      -3.866   7.047   6.501  1.00  1.12           H  
ATOM   1273 1HB  ALA A  87      -4.221   4.821   5.496  1.00  1.12           H  
ATOM   1274 2HB  ALA A  87      -2.936   4.741   6.724  1.00  1.12           H  
ATOM   1275 3HB  ALA A  87      -4.544   4.180   7.105  1.00  1.12           H  
ATOM   1276  N   ASP A  88      -6.242   6.940   5.603  1.00  1.19           N  
ATOM   1277  CA  ASP A  88      -7.660   7.028   5.264  1.00  1.19           C  
ATOM   1278  C   ASP A  88      -8.212   5.646   4.939  1.00  1.19           C  
ATOM   1279  O   ASP A  88      -7.528   4.832   4.317  1.00  1.19           O  
ATOM   1280  CB  ASP A  88      -7.917   7.986   4.101  1.00  1.19           C  
ATOM   1281  CG  ASP A  88      -7.766   9.474   4.485  1.00  1.19           C  
ATOM   1282  OD1 ASP A  88      -7.721   9.789   5.649  1.00  1.19           O  
ATOM   1283  OD2 ASP A  88      -7.734  10.277   3.577  1.00  1.19           O  
ATOM   1284  H   ASP A  88      -5.531   7.156   4.906  1.00  1.19           H  
ATOM   1285  HA  ASP A  88      -8.197   7.409   6.133  1.00  1.19           H  
ATOM   1286 1HB  ASP A  88      -7.215   7.766   3.288  1.00  1.19           H  
ATOM   1287 2HB  ASP A  88      -8.923   7.828   3.715  1.00  1.19           H  
ATOM   1288  N   LYS A  89      -9.483   5.408   5.256  1.00  1.24           N  
ATOM   1289  CA  LYS A  89     -10.129   4.126   4.939  1.00  1.24           C  
ATOM   1290  C   LYS A  89     -10.176   3.827   3.435  1.00  1.24           C  
ATOM   1291  O   LYS A  89     -10.274   2.671   3.026  1.00  1.24           O  
ATOM   1292  CB  LYS A  89     -11.559   4.094   5.489  1.00  1.24           C  
ATOM   1293  CG  LYS A  89     -12.550   5.007   4.740  1.00  1.24           C  
ATOM   1294  CD  LYS A  89     -13.956   4.963   5.336  1.00  1.24           C  
ATOM   1295  CE  LYS A  89     -14.924   5.903   4.578  1.00  1.24           C  
ATOM   1296  NZ  LYS A  89     -15.192   5.455   3.154  1.00  1.24           N  
ATOM   1297  H   LYS A  89     -10.003   6.114   5.761  1.00  1.24           H  
ATOM   1298  HA  LYS A  89      -9.553   3.334   5.417  1.00  1.24           H  
ATOM   1299 1HB  LYS A  89     -11.943   3.076   5.420  1.00  1.24           H  
ATOM   1300 2HB  LYS A  89     -11.558   4.373   6.542  1.00  1.24           H  
ATOM   1301 1HG  LYS A  89     -12.186   6.033   4.723  1.00  1.24           H  
ATOM   1302 2HG  LYS A  89     -12.630   4.658   3.716  1.00  1.24           H  
ATOM   1303 1HD  LYS A  89     -14.340   3.945   5.280  1.00  1.24           H  
ATOM   1304 2HD  LYS A  89     -13.918   5.262   6.383  1.00  1.24           H  
ATOM   1305 1HE  LYS A  89     -15.868   5.938   5.118  1.00  1.24           H  
ATOM   1306 2HE  LYS A  89     -14.495   6.906   4.551  1.00  1.24           H  
ATOM   1307 1HZ  LYS A  89     -15.823   6.098   2.713  1.00  1.24           H  
ATOM   1308 2HZ  LYS A  89     -14.319   5.426   2.588  1.00  1.24           H  
ATOM   1309 3HZ  LYS A  89     -15.598   4.539   3.157  1.00  1.24           H  
ATOM   1310  N   ASP A  90     -10.095   4.879   2.624  1.00  1.26           N  
ATOM   1311  CA  ASP A  90     -10.174   4.777   1.173  1.00  1.26           C  
ATOM   1312  C   ASP A  90      -8.800   4.617   0.520  1.00  1.26           C  
ATOM   1313  O   ASP A  90      -8.682   4.586  -0.708  1.00  1.26           O  
ATOM   1314  CB  ASP A  90     -10.827   6.041   0.614  1.00  1.26           C  
ATOM   1315  CG  ASP A  90     -12.287   6.239   1.076  1.00  1.26           C  
ATOM   1316  OD1 ASP A  90     -12.958   5.278   1.413  1.00  1.26           O  
ATOM   1317  OD2 ASP A  90     -12.709   7.362   1.118  1.00  1.26           O  
ATOM   1318  H   ASP A  90      -9.993   5.791   3.041  1.00  1.26           H  
ATOM   1319  HA  ASP A  90     -10.781   3.907   0.919  1.00  1.26           H  
ATOM   1320 1HB  ASP A  90     -10.247   6.910   0.920  1.00  1.26           H  
ATOM   1321 2HB  ASP A  90     -10.810   6.004  -0.476  1.00  1.26           H  
ATOM   1322  N   GLY A  91      -7.742   4.613   1.327  1.00  1.22           N  
ATOM   1323  CA  GLY A  91      -6.371   4.501   0.822  1.00  1.22           C  
ATOM   1324  C   GLY A  91      -5.866   5.821   0.227  1.00  1.22           C  
ATOM   1325  O   GLY A  91      -4.958   6.446   0.765  1.00  1.22           O  
ATOM   1326  H   GLY A  91      -7.864   4.647   2.337  1.00  1.22           H  
ATOM   1327 1HA  GLY A  91      -5.726   4.209   1.649  1.00  1.22           H  
ATOM   1328 2HA  GLY A  91      -6.312   3.709   0.078  1.00  1.22           H  
ATOM   1329  N   ARG A  92      -6.502   6.244  -0.867  1.00  1.13           N  
ATOM   1330  CA  ARG A  92      -6.236   7.482  -1.619  1.00  1.13           C  
ATOM   1331  C   ARG A  92      -4.831   7.618  -2.215  1.00  1.13           C  
ATOM   1332  O   ARG A  92      -4.366   8.725  -2.494  1.00  1.13           O  
ATOM   1333  CB  ARG A  92      -6.459   8.693  -0.728  1.00  1.13           C  
ATOM   1334  CG  ARG A  92      -7.851   8.813  -0.151  1.00  1.13           C  
ATOM   1335  CD  ARG A  92      -7.984  10.035   0.678  1.00  1.13           C  
ATOM   1336  NE  ARG A  92      -7.931  11.267  -0.097  1.00  1.13           N  
ATOM   1337  CZ  ARG A  92      -7.788  12.500   0.445  1.00  1.13           C  
ATOM   1338  NH1 ARG A  92      -7.687  12.637   1.756  1.00  1.13           N  
ATOM   1339  NH2 ARG A  92      -7.749  13.567  -0.343  1.00  1.13           N  
ATOM   1340  H   ARG A  92      -7.253   5.634  -1.188  1.00  1.13           H  
ATOM   1341  HA  ARG A  92      -6.953   7.526  -2.438  1.00  1.13           H  
ATOM   1342 1HB  ARG A  92      -5.751   8.692   0.098  1.00  1.13           H  
ATOM   1343 2HB  ARG A  92      -6.271   9.596  -1.306  1.00  1.13           H  
ATOM   1344 1HG  ARG A  92      -8.586   8.841  -0.952  1.00  1.13           H  
ATOM   1345 2HG  ARG A  92      -8.046   7.952   0.490  1.00  1.13           H  
ATOM   1346 1HD  ARG A  92      -8.915  10.015   1.243  1.00  1.13           H  
ATOM   1347 2HD  ARG A  92      -7.143  10.048   1.360  1.00  1.13           H  
ATOM   1348  HE  ARG A  92      -8.004  11.197  -1.101  1.00  1.13           H  
ATOM   1349 1HH1 ARG A  92      -7.717  11.801   2.380  1.00  1.13           H  
ATOM   1350 2HH1 ARG A  92      -7.582  13.550   2.164  1.00  1.13           H  
ATOM   1351 1HH2 ARG A  92      -7.825  13.458  -1.345  1.00  1.13           H  
ATOM   1352 2HH2 ARG A  92      -7.640  14.486   0.058  1.00  1.13           H  
ATOM   1353  N   GLN A  93      -4.194   6.503  -2.533  1.00  1.02           N  
ATOM   1354  CA  GLN A  93      -2.864   6.559  -3.136  1.00  1.02           C  
ATOM   1355  C   GLN A  93      -1.864   7.444  -2.354  1.00  1.02           C  
ATOM   1356  O   GLN A  93      -1.148   6.958  -1.479  1.00  1.02           O  
ATOM   1357  CB  GLN A  93      -2.938   6.996  -4.607  1.00  1.02           C  
ATOM   1358  CG  GLN A  93      -3.701   6.020  -5.527  1.00  1.02           C  
ATOM   1359  CD  GLN A  93      -3.052   4.622  -5.661  1.00  1.02           C  
ATOM   1360  OE1 GLN A  93      -1.870   4.464  -6.010  1.00  1.02           O  
ATOM   1361  NE2 GLN A  93      -3.851   3.590  -5.387  1.00  1.02           N  
ATOM   1362  H   GLN A  93      -4.615   5.612  -2.318  1.00  1.02           H  
ATOM   1363  HA  GLN A  93      -2.462   5.545  -3.125  1.00  1.02           H  
ATOM   1364 1HB  GLN A  93      -3.422   7.963  -4.695  1.00  1.02           H  
ATOM   1365 2HB  GLN A  93      -1.926   7.103  -5.002  1.00  1.02           H  
ATOM   1366 1HG  GLN A  93      -4.704   5.884  -5.125  1.00  1.02           H  
ATOM   1367 2HG  GLN A  93      -3.761   6.459  -6.523  1.00  1.02           H  
ATOM   1368 1HE2 GLN A  93      -3.499   2.652  -5.446  1.00  1.02           H  
ATOM   1369 2HE2 GLN A  93      -4.799   3.746  -5.116  1.00  1.02           H  
ATOM   1370  N   THR A  94      -1.669   8.676  -2.815  1.00  0.91           N  
ATOM   1371  CA  THR A  94      -0.601   9.535  -2.295  1.00  0.91           C  
ATOM   1372  C   THR A  94      -0.923  10.278  -0.996  1.00  0.91           C  
ATOM   1373  O   THR A  94      -1.963  10.934  -0.859  1.00  0.91           O  
ATOM   1374  CB  THR A  94      -0.146  10.557  -3.356  1.00  0.91           C  
ATOM   1375  OG1 THR A  94       0.329   9.856  -4.517  1.00  0.91           O  
ATOM   1376  CG2 THR A  94       1.008  11.420  -2.816  1.00  0.91           C  
ATOM   1377  H   THR A  94      -2.349   9.037  -3.468  1.00  0.91           H  
ATOM   1378  HA  THR A  94       0.255   8.894  -2.085  1.00  0.91           H  
ATOM   1379  HB  THR A  94      -0.987  11.189  -3.633  1.00  0.91           H  
ATOM   1380  HG1 THR A  94       1.184   9.461  -4.315  1.00  0.91           H  
ATOM   1381 1HG2 THR A  94       1.322  12.123  -3.584  1.00  0.91           H  
ATOM   1382 2HG2 THR A  94       0.689  11.976  -1.940  1.00  0.91           H  
ATOM   1383 3HG2 THR A  94       1.845  10.771  -2.550  1.00  0.91           H  
ATOM   1384  N   TYR A  95       0.022  10.209  -0.065  1.00  0.83           N  
ATOM   1385  CA  TYR A  95       0.005  10.895   1.213  1.00  0.83           C  
ATOM   1386  C   TYR A  95       1.155  11.876   1.299  1.00  0.83           C  
ATOM   1387  O   TYR A  95       2.240  11.631   0.757  1.00  0.83           O  
ATOM   1388  CB  TYR A  95       0.124   9.913   2.358  1.00  0.83           C  
ATOM   1389  CG  TYR A  95      -1.040   9.041   2.600  1.00  0.83           C  
ATOM   1390  CD1 TYR A  95      -1.220   7.884   1.869  1.00  0.83           C  
ATOM   1391  CD2 TYR A  95      -1.939   9.397   3.591  1.00  0.83           C  
ATOM   1392  CE1 TYR A  95      -2.316   7.102   2.116  1.00  0.83           C  
ATOM   1393  CE2 TYR A  95      -3.032   8.615   3.845  1.00  0.83           C  
ATOM   1394  CZ  TYR A  95      -3.228   7.482   3.112  1.00  0.83           C  
ATOM   1395  OH  TYR A  95      -4.318   6.714   3.323  1.00  0.83           O  
ATOM   1396  H   TYR A  95       0.835   9.633  -0.284  1.00  0.83           H  
ATOM   1397  HA  TYR A  95      -0.927  11.457   1.302  1.00  0.83           H  
ATOM   1398 1HB  TYR A  95       0.948   9.280   2.113  1.00  0.83           H  
ATOM   1399 2HB  TYR A  95       0.362  10.442   3.276  1.00  0.83           H  
ATOM   1400  HD1 TYR A  95      -0.506   7.602   1.090  1.00  0.83           H  
ATOM   1401  HD2 TYR A  95      -1.776  10.310   4.164  1.00  0.83           H  
ATOM   1402  HE1 TYR A  95      -2.481   6.192   1.532  1.00  0.83           H  
ATOM   1403  HE2 TYR A  95      -3.750   8.902   4.620  1.00  0.83           H  
ATOM   1404  HH  TYR A  95      -4.547   6.302   2.458  1.00  0.83           H  
ATOM   1405  N   GLU A  96       0.953  12.973   2.011  1.00  0.77           N  
ATOM   1406  CA  GLU A  96       2.026  13.932   2.198  1.00  0.77           C  
ATOM   1407  C   GLU A  96       1.949  14.596   3.560  1.00  0.77           C  
ATOM   1408  O   GLU A  96       0.871  15.007   3.999  1.00  0.77           O  
ATOM   1409  CB  GLU A  96       1.997  14.992   1.093  1.00  0.77           C  
ATOM   1410  CG  GLU A  96       3.125  15.989   1.160  1.00  0.77           C  
ATOM   1411  CD  GLU A  96       3.139  16.950   0.005  1.00  0.77           C  
ATOM   1412  OE1 GLU A  96       3.335  16.510  -1.106  1.00  0.77           O  
ATOM   1413  OE2 GLU A  96       2.961  18.124   0.224  1.00  0.77           O  
ATOM   1414  H   GLU A  96       0.046  13.143   2.432  1.00  0.77           H  
ATOM   1415  HA  GLU A  96       2.975  13.402   2.146  1.00  0.77           H  
ATOM   1416 1HB  GLU A  96       2.044  14.503   0.116  1.00  0.77           H  
ATOM   1417 2HB  GLU A  96       1.059  15.543   1.139  1.00  0.77           H  
ATOM   1418 1HG  GLU A  96       3.044  16.558   2.086  1.00  0.77           H  
ATOM   1419 2HG  GLU A  96       4.063  15.436   1.185  1.00  0.77           H  
ATOM   1420  N   GLN A  97       3.099  14.693   4.216  1.00  0.74           N  
ATOM   1421  CA  GLN A  97       3.195  15.337   5.513  1.00  0.74           C  
ATOM   1422  C   GLN A  97       4.500  16.079   5.711  1.00  0.74           C  
ATOM   1423  O   GLN A  97       5.583  15.534   5.498  1.00  0.74           O  
ATOM   1424  CB  GLN A  97       3.031  14.306   6.616  1.00  0.74           C  
ATOM   1425  CG  GLN A  97       3.149  14.855   8.028  1.00  0.74           C  
ATOM   1426  CD  GLN A  97       2.012  15.766   8.424  1.00  0.74           C  
ATOM   1427  OE1 GLN A  97       0.835  15.397   8.310  1.00  0.74           O  
ATOM   1428  NE2 GLN A  97       2.352  16.965   8.899  1.00  0.74           N  
ATOM   1429  H   GLN A  97       3.935  14.305   3.781  1.00  0.74           H  
ATOM   1430  HA  GLN A  97       2.388  16.064   5.593  1.00  0.74           H  
ATOM   1431 1HB  GLN A  97       2.055  13.844   6.506  1.00  0.74           H  
ATOM   1432 2HB  GLN A  97       3.780  13.526   6.498  1.00  0.74           H  
ATOM   1433 1HG  GLN A  97       3.130  14.046   8.700  1.00  0.74           H  
ATOM   1434 2HG  GLN A  97       4.084  15.394   8.133  1.00  0.74           H  
ATOM   1435 1HE2 GLN A  97       1.646  17.614   9.180  1.00  0.74           H  
ATOM   1436 2HE2 GLN A  97       3.346  17.228   8.974  1.00  0.74           H  
ATOM   1437  N   ALA A  98       4.403  17.331   6.125  1.00  0.75           N  
ATOM   1438  CA  ALA A  98       5.603  18.089   6.420  1.00  0.75           C  
ATOM   1439  C   ALA A  98       6.086  17.747   7.828  1.00  0.75           C  
ATOM   1440  O   ALA A  98       5.275  17.647   8.762  1.00  0.75           O  
ATOM   1441  CB  ALA A  98       5.316  19.566   6.274  1.00  0.75           C  
ATOM   1442  H   ALA A  98       3.491  17.749   6.259  1.00  0.75           H  
ATOM   1443  HA  ALA A  98       6.383  17.803   5.722  1.00  0.75           H  
ATOM   1444 1HB  ALA A  98       6.195  20.107   6.477  1.00  0.75           H  
ATOM   1445 2HB  ALA A  98       4.988  19.773   5.258  1.00  0.75           H  
ATOM   1446 3HB  ALA A  98       4.539  19.859   6.976  1.00  0.75           H  
ATOM   1447  N   VAL A  99       7.401  17.609   7.990  1.00  0.79           N  
ATOM   1448  CA  VAL A  99       7.973  17.308   9.297  1.00  0.79           C  
ATOM   1449  C   VAL A  99       9.160  18.224   9.584  1.00  0.79           C  
ATOM   1450  O   VAL A  99       9.946  18.513   8.692  1.00  0.79           O  
ATOM   1451  CB  VAL A  99       8.420  15.830   9.317  1.00  0.79           C  
ATOM   1452  CG1 VAL A  99       9.502  15.587   8.315  1.00  0.79           C  
ATOM   1453  CG2 VAL A  99       8.903  15.452  10.664  1.00  0.79           C  
ATOM   1454  H   VAL A  99       8.009  17.670   7.175  1.00  0.79           H  
ATOM   1455  HA  VAL A  99       7.215  17.466  10.063  1.00  0.79           H  
ATOM   1456  HB  VAL A  99       7.568  15.211   9.043  1.00  0.79           H  
ATOM   1457 1HG1 VAL A  99       9.786  14.536   8.329  1.00  0.79           H  
ATOM   1458 2HG1 VAL A  99       9.142  15.854   7.335  1.00  0.79           H  
ATOM   1459 3HG1 VAL A  99      10.365  16.203   8.571  1.00  0.79           H  
ATOM   1460 1HG2 VAL A  99       9.188  14.403  10.645  1.00  0.79           H  
ATOM   1461 2HG2 VAL A  99       9.764  16.052  10.935  1.00  0.79           H  
ATOM   1462 3HG2 VAL A  99       8.106  15.610  11.391  1.00  0.79           H  
ATOM   1463  N   THR A 100       9.320  18.673  10.824  1.00  0.86           N  
ATOM   1464  CA  THR A 100      10.466  19.541  11.097  1.00  0.86           C  
ATOM   1465  C   THR A 100      11.596  18.753  11.744  1.00  0.86           C  
ATOM   1466  O   THR A 100      11.391  18.005  12.698  1.00  0.86           O  
ATOM   1467  CB  THR A 100      10.059  20.760  11.937  1.00  0.86           C  
ATOM   1468  OG1 THR A 100       9.048  21.522  11.209  1.00  0.86           O  
ATOM   1469  CG2 THR A 100      11.288  21.653  12.160  1.00  0.86           C  
ATOM   1470  H   THR A 100       8.667  18.427  11.555  1.00  0.86           H  
ATOM   1471  HA  THR A 100      10.855  19.920  10.167  1.00  0.86           H  
ATOM   1472  HB  THR A 100       9.653  20.436  12.890  1.00  0.86           H  
ATOM   1473  HG1 THR A 100       9.457  22.026  10.496  1.00  0.86           H  
ATOM   1474 1HG2 THR A 100      11.003  22.526  12.738  1.00  0.86           H  
ATOM   1475 2HG2 THR A 100      12.056  21.099  12.699  1.00  0.86           H  
ATOM   1476 3HG2 THR A 100      11.677  21.967  11.192  1.00  0.86           H  
ATOM   1477  N   LEU A 101      12.785  18.906  11.168  1.00  0.95           N  
ATOM   1478  CA  LEU A 101      13.982  18.199  11.592  1.00  0.95           C  
ATOM   1479  C   LEU A 101      14.524  18.755  12.938  1.00  0.95           C  
ATOM   1480  O   LEU A 101      14.832  19.950  13.031  1.00  0.95           O  
ATOM   1481  CB  LEU A 101      15.019  18.370  10.481  1.00  0.95           C  
ATOM   1482  CG  LEU A 101      16.309  17.601  10.583  1.00  0.95           C  
ATOM   1483  CD1 LEU A 101      16.034  16.131  10.474  1.00  0.95           C  
ATOM   1484  CD2 LEU A 101      17.172  18.011   9.449  1.00  0.95           C  
ATOM   1485  H   LEU A 101      12.869  19.545  10.375  1.00  0.95           H  
ATOM   1486  HA  LEU A 101      13.740  17.145  11.646  1.00  0.95           H  
ATOM   1487 1HB  LEU A 101      14.549  18.098   9.536  1.00  0.95           H  
ATOM   1488 2HB  LEU A 101      15.280  19.432  10.420  1.00  0.95           H  
ATOM   1489  HG  LEU A 101      16.805  17.799  11.541  1.00  0.95           H  
ATOM   1490 1HD1 LEU A 101      16.980  15.582  10.525  1.00  0.95           H  
ATOM   1491 2HD1 LEU A 101      15.394  15.806  11.268  1.00  0.95           H  
ATOM   1492 3HD1 LEU A 101      15.553  15.937   9.524  1.00  0.95           H  
ATOM   1493 1HD2 LEU A 101      18.087  17.443   9.487  1.00  0.95           H  
ATOM   1494 2HD2 LEU A 101      16.659  17.798   8.525  1.00  0.95           H  
ATOM   1495 3HD2 LEU A 101      17.376  19.067   9.513  1.00  0.95           H  
ATOM   1496  N   PRO A 102      14.687  17.930  13.990  1.00  1.06           N  
ATOM   1497  CA  PRO A 102      15.204  18.286  15.304  1.00  1.06           C  
ATOM   1498  C   PRO A 102      16.607  18.883  15.270  1.00  1.06           C  
ATOM   1499  O   PRO A 102      17.382  18.655  14.335  1.00  1.06           O  
ATOM   1500  CB  PRO A 102      15.167  16.957  16.061  1.00  1.06           C  
ATOM   1501  CG  PRO A 102      14.123  16.150  15.377  1.00  1.06           C  
ATOM   1502  CD  PRO A 102      14.208  16.529  13.926  1.00  1.06           C  
ATOM   1503  HA  PRO A 102      14.502  19.003  15.765  1.00  1.06           H  
ATOM   1504 1HB  PRO A 102      16.126  16.474  16.013  1.00  1.06           H  
ATOM   1505 2HB  PRO A 102      14.951  17.128  17.126  1.00  1.06           H  
ATOM   1506 1HG  PRO A 102      14.301  15.079  15.551  1.00  1.06           H  
ATOM   1507 2HG  PRO A 102      13.140  16.386  15.811  1.00  1.06           H  
ATOM   1508 1HD  PRO A 102      14.912  15.879  13.411  1.00  1.06           H  
ATOM   1509 2HD  PRO A 102      13.185  16.464  13.539  1.00  1.06           H  
ATOM   1510  N   ASP A 103      16.951  19.647  16.305  1.00  1.19           N  
ATOM   1511  CA  ASP A 103      18.260  20.301  16.401  1.00  1.19           C  
ATOM   1512  C   ASP A 103      19.360  19.296  16.753  1.00  1.19           C  
ATOM   1513  O   ASP A 103      19.813  19.210  17.900  1.00  1.19           O  
ATOM   1514  CB  ASP A 103      18.206  21.428  17.450  1.00  1.19           C  
ATOM   1515  CG  ASP A 103      19.463  22.379  17.515  1.00  1.19           C  
ATOM   1516  OD1 ASP A 103      20.239  22.445  16.572  1.00  1.19           O  
ATOM   1517  OD2 ASP A 103      19.604  23.037  18.524  1.00  1.19           O  
ATOM   1518  H   ASP A 103      16.283  19.792  17.055  1.00  1.19           H  
ATOM   1519  HA  ASP A 103      18.498  20.731  15.428  1.00  1.19           H  
ATOM   1520 1HB  ASP A 103      17.332  22.048  17.255  1.00  1.19           H  
ATOM   1521 2HB  ASP A 103      18.068  20.986  18.438  1.00  1.19           H  
ATOM   1522  N   VAL A 104      19.775  18.539  15.747  1.00  1.31           N  
ATOM   1523  CA  VAL A 104      20.750  17.459  15.854  1.00  1.31           C  
ATOM   1524  C   VAL A 104      21.957  17.712  14.979  1.00  1.31           C  
ATOM   1525  O   VAL A 104      22.013  18.716  14.260  1.00  1.31           O  
ATOM   1526  CB  VAL A 104      20.123  16.105  15.453  1.00  1.31           C  
ATOM   1527  CG1 VAL A 104      18.973  15.822  16.370  1.00  1.31           C  
ATOM   1528  CG2 VAL A 104      19.685  16.142  13.955  1.00  1.31           C  
ATOM   1529  H   VAL A 104      19.298  18.691  14.854  1.00  1.31           H  
ATOM   1530  HA  VAL A 104      21.083  17.396  16.894  1.00  1.31           H  
ATOM   1531  HB  VAL A 104      20.852  15.308  15.589  1.00  1.31           H  
ATOM   1532 1HG1 VAL A 104      18.522  14.863  16.119  1.00  1.31           H  
ATOM   1533 2HG1 VAL A 104      19.332  15.797  17.402  1.00  1.31           H  
ATOM   1534 3HG1 VAL A 104      18.255  16.604  16.264  1.00  1.31           H  
ATOM   1535 1HG2 VAL A 104      19.249  15.182  13.671  1.00  1.31           H  
ATOM   1536 2HG2 VAL A 104      18.956  16.921  13.791  1.00  1.31           H  
ATOM   1537 3HG2 VAL A 104      20.550  16.329  13.327  1.00  1.31           H  
ATOM   1538  N   ARG A 105      22.950  16.840  15.087  1.00  1.41           N  
ATOM   1539  CA  ARG A 105      24.143  16.914  14.256  1.00  1.41           C  
ATOM   1540  C   ARG A 105      24.410  15.507  13.748  1.00  1.41           C  
ATOM   1541  O   ARG A 105      24.391  14.556  14.527  1.00  1.41           O  
ATOM   1542  CB  ARG A 105      25.339  17.410  15.036  1.00  1.41           C  
ATOM   1543  CG  ARG A 105      25.209  18.821  15.616  1.00  1.41           C  
ATOM   1544  CD  ARG A 105      25.200  19.885  14.564  1.00  1.41           C  
ATOM   1545  NE  ARG A 105      25.140  21.212  15.162  1.00  1.41           N  
ATOM   1546  CZ  ARG A 105      24.005  21.864  15.529  1.00  1.41           C  
ATOM   1547  NH1 ARG A 105      22.813  21.323  15.353  1.00  1.41           N  
ATOM   1548  NH2 ARG A 105      24.098  23.064  16.085  1.00  1.41           N  
ATOM   1549  H   ARG A 105      22.859  16.071  15.736  1.00  1.41           H  
ATOM   1550  HA  ARG A 105      23.962  17.576  13.408  1.00  1.41           H  
ATOM   1551 1HB  ARG A 105      25.530  16.733  15.867  1.00  1.41           H  
ATOM   1552 2HB  ARG A 105      26.219  17.397  14.396  1.00  1.41           H  
ATOM   1553 1HG  ARG A 105      24.293  18.906  16.200  1.00  1.41           H  
ATOM   1554 2HG  ARG A 105      26.064  19.006  16.265  1.00  1.41           H  
ATOM   1555 1HD  ARG A 105      26.110  19.819  13.969  1.00  1.41           H  
ATOM   1556 2HD  ARG A 105      24.333  19.764  13.915  1.00  1.41           H  
ATOM   1557  HE  ARG A 105      26.018  21.682  15.329  1.00  1.41           H  
ATOM   1558 1HH1 ARG A 105      22.703  20.395  14.923  1.00  1.41           H  
ATOM   1559 2HH1 ARG A 105      21.965  21.833  15.665  1.00  1.41           H  
ATOM   1560 1HH2 ARG A 105      25.004  23.485  16.230  1.00  1.41           H  
ATOM   1561 2HH2 ARG A 105      23.259  23.561  16.369  1.00  1.41           H  
ATOM   1562  N   CYS A 106      24.614  15.374  12.443  1.00  1.45           N  
ATOM   1563  CA  CYS A 106      24.765  14.052  11.834  1.00  1.45           C  
ATOM   1564  C   CYS A 106      25.296  14.118  10.416  1.00  1.45           C  
ATOM   1565  O   CYS A 106      24.835  14.929   9.606  1.00  1.45           O  
ATOM   1566  CB  CYS A 106      23.421  13.339  11.831  1.00  1.45           C  
ATOM   1567  SG  CYS A 106      23.441  11.712  11.093  1.00  1.45           S  
ATOM   1568  H   CYS A 106      24.647  16.189  11.855  1.00  1.45           H  
ATOM   1569  HA  CYS A 106      25.464  13.478  12.438  1.00  1.45           H  
ATOM   1570 1HB  CYS A 106      23.066  13.230  12.862  1.00  1.45           H  
ATOM   1571 2HB  CYS A 106      22.687  13.935  11.303  1.00  1.45           H  
ATOM   1572  N   ASP A 107      26.229  13.229  10.088  1.00  1.42           N  
ATOM   1573  CA  ASP A 107      26.742  13.154   8.728  1.00  1.42           C  
ATOM   1574  C   ASP A 107      25.971  12.152   7.862  1.00  1.42           C  
ATOM   1575  O   ASP A 107      25.830  12.359   6.656  1.00  1.42           O  
ATOM   1576  CB  ASP A 107      28.208  12.745   8.762  1.00  1.42           C  
ATOM   1577  CG  ASP A 107      29.094  13.767   9.485  1.00  1.42           C  
ATOM   1578  OD1 ASP A 107      29.090  14.913   9.107  1.00  1.42           O  
ATOM   1579  OD2 ASP A 107      29.747  13.386  10.426  1.00  1.42           O  
ATOM   1580  H   ASP A 107      26.585  12.603  10.797  1.00  1.42           H  
ATOM   1581  HA  ASP A 107      26.656  14.140   8.272  1.00  1.42           H  
ATOM   1582 1HB  ASP A 107      28.301  11.783   9.266  1.00  1.42           H  
ATOM   1583 2HB  ASP A 107      28.573  12.615   7.743  1.00  1.42           H  
ATOM   1584  N   ARG A 108      25.538  11.038   8.454  1.00  1.35           N  
ATOM   1585  CA  ARG A 108      24.816  10.000   7.719  1.00  1.35           C  
ATOM   1586  C   ARG A 108      23.685   9.384   8.526  1.00  1.35           C  
ATOM   1587  O   ARG A 108      23.897   8.428   9.273  1.00  1.35           O  
ATOM   1588  CB  ARG A 108      25.735   8.883   7.245  1.00  1.35           C  
ATOM   1589  CG  ARG A 108      26.774   9.269   6.181  1.00  1.35           C  
ATOM   1590  CD  ARG A 108      26.100   9.560   4.870  1.00  1.35           C  
ATOM   1591  NE  ARG A 108      27.042   9.846   3.796  1.00  1.35           N  
ATOM   1592  CZ  ARG A 108      27.558  11.061   3.507  1.00  1.35           C  
ATOM   1593  NH1 ARG A 108      27.244  12.120   4.219  1.00  1.35           N  
ATOM   1594  NH2 ARG A 108      28.393  11.186   2.488  1.00  1.35           N  
ATOM   1595  H   ARG A 108      25.678  10.920   9.448  1.00  1.35           H  
ATOM   1596  HA  ARG A 108      24.369  10.464   6.835  1.00  1.35           H  
ATOM   1597 1HB  ARG A 108      26.272   8.476   8.099  1.00  1.35           H  
ATOM   1598 2HB  ARG A 108      25.126   8.079   6.831  1.00  1.35           H  
ATOM   1599 1HG  ARG A 108      27.347  10.135   6.485  1.00  1.35           H  
ATOM   1600 2HG  ARG A 108      27.452   8.427   6.027  1.00  1.35           H  
ATOM   1601 1HD  ARG A 108      25.499   8.700   4.575  1.00  1.35           H  
ATOM   1602 2HD  ARG A 108      25.446  10.424   4.986  1.00  1.35           H  
ATOM   1603  HE  ARG A 108      27.323   9.072   3.212  1.00  1.35           H  
ATOM   1604 1HH1 ARG A 108      26.605  12.053   5.026  1.00  1.35           H  
ATOM   1605 2HH1 ARG A 108      27.640  13.017   3.988  1.00  1.35           H  
ATOM   1606 1HH2 ARG A 108      28.642  10.377   1.935  1.00  1.35           H  
ATOM   1607 2HH2 ARG A 108      28.784  12.090   2.266  1.00  1.35           H  
ATOM   1608  N   CYS A 109      22.492   9.934   8.377  1.00  1.25           N  
ATOM   1609  CA  CYS A 109      21.297   9.506   9.095  1.00  1.25           C  
ATOM   1610  C   CYS A 109      20.249   8.927   8.180  1.00  1.25           C  
ATOM   1611  O   CYS A 109      20.231   9.212   6.977  1.00  1.25           O  
ATOM   1612  CB  CYS A 109      20.655  10.637   9.904  1.00  1.25           C  
ATOM   1613  SG  CYS A 109      21.517  11.168  11.428  1.00  1.25           S  
ATOM   1614  H   CYS A 109      22.382  10.701   7.714  1.00  1.25           H  
ATOM   1615  HA  CYS A 109      21.589   8.729   9.805  1.00  1.25           H  
ATOM   1616 1HB  CYS A 109      20.571  11.513   9.260  1.00  1.25           H  
ATOM   1617 2HB  CYS A 109      19.644  10.350  10.181  1.00  1.25           H  
ATOM   1618  N   THR A 110      19.364   8.129   8.737  1.00  1.16           N  
ATOM   1619  CA  THR A 110      18.270   7.594   7.953  1.00  1.16           C  
ATOM   1620  C   THR A 110      16.877   7.973   8.426  1.00  1.16           C  
ATOM   1621  O   THR A 110      16.562   7.924   9.623  1.00  1.16           O  
ATOM   1622  CB  THR A 110      18.407   6.081   7.802  1.00  1.16           C  
ATOM   1623  OG1 THR A 110      19.619   5.770   7.060  1.00  1.16           O  
ATOM   1624  CG2 THR A 110      17.210   5.477   7.133  1.00  1.16           C  
ATOM   1625  H   THR A 110      19.454   7.887   9.733  1.00  1.16           H  
ATOM   1626  HA  THR A 110      18.364   8.003   6.942  1.00  1.16           H  
ATOM   1627  HB  THR A 110      18.500   5.647   8.799  1.00  1.16           H  
ATOM   1628  HG1 THR A 110      19.534   6.046   6.093  1.00  1.16           H  
ATOM   1629 1HG2 THR A 110      17.345   4.403   7.070  1.00  1.16           H  
ATOM   1630 2HG2 THR A 110      16.311   5.686   7.708  1.00  1.16           H  
ATOM   1631 3HG2 THR A 110      17.115   5.898   6.134  1.00  1.16           H  
ATOM   1632  N   LEU A 111      16.055   8.371   7.457  1.00  1.08           N  
ATOM   1633  CA  LEU A 111      14.649   8.712   7.621  1.00  1.08           C  
ATOM   1634  C   LEU A 111      13.836   7.493   7.248  1.00  1.08           C  
ATOM   1635  O   LEU A 111      13.925   7.007   6.119  1.00  1.08           O  
ATOM   1636  CB  LEU A 111      14.270   9.863   6.694  1.00  1.08           C  
ATOM   1637  CG  LEU A 111      12.826  10.304   6.648  1.00  1.08           C  
ATOM   1638  CD1 LEU A 111      12.442  10.872   7.942  1.00  1.08           C  
ATOM   1639  CD2 LEU A 111      12.675  11.320   5.549  1.00  1.08           C  
ATOM   1640  H   LEU A 111      16.438   8.383   6.506  1.00  1.08           H  
ATOM   1641  HA  LEU A 111      14.452   8.978   8.661  1.00  1.08           H  
ATOM   1642 1HB  LEU A 111      14.847  10.728   6.990  1.00  1.08           H  
ATOM   1643 2HB  LEU A 111      14.558   9.591   5.686  1.00  1.08           H  
ATOM   1644  HG  LEU A 111      12.181   9.445   6.447  1.00  1.08           H  
ATOM   1645 1HD1 LEU A 111      11.432  11.197   7.886  1.00  1.08           H  
ATOM   1646 2HD1 LEU A 111      12.560  10.126   8.734  1.00  1.08           H  
ATOM   1647 3HD1 LEU A 111      13.061  11.702   8.132  1.00  1.08           H  
ATOM   1648 1HD2 LEU A 111      11.639  11.650   5.496  1.00  1.08           H  
ATOM   1649 2HD2 LEU A 111      13.319  12.173   5.757  1.00  1.08           H  
ATOM   1650 3HD2 LEU A 111      12.965  10.863   4.602  1.00  1.08           H  
ATOM   1651  N   GLN A 112      13.076   6.977   8.190  1.00  1.02           N  
ATOM   1652  CA  GLN A 112      12.316   5.760   7.974  1.00  1.02           C  
ATOM   1653  C   GLN A 112      10.814   6.003   8.062  1.00  1.02           C  
ATOM   1654  O   GLN A 112      10.333   6.689   8.964  1.00  1.02           O  
ATOM   1655  CB  GLN A 112      12.748   4.711   8.995  1.00  1.02           C  
ATOM   1656  CG  GLN A 112      12.138   3.341   8.852  1.00  1.02           C  
ATOM   1657  CD  GLN A 112      12.656   2.471   9.943  1.00  1.02           C  
ATOM   1658  OE1 GLN A 112      12.668   2.950  11.061  1.00  1.02           O  
ATOM   1659  NE2 GLN A 112      13.090   1.244   9.695  1.00  1.02           N  
ATOM   1660  H   GLN A 112      13.042   7.432   9.098  1.00  1.02           H  
ATOM   1661  HA  GLN A 112      12.537   5.384   6.979  1.00  1.02           H  
ATOM   1662 1HB  GLN A 112      13.834   4.586   8.943  1.00  1.02           H  
ATOM   1663 2HB  GLN A 112      12.519   5.074   9.998  1.00  1.02           H  
ATOM   1664 1HG  GLN A 112      11.081   3.433   8.949  1.00  1.02           H  
ATOM   1665 2HG  GLN A 112      12.375   2.904   7.892  1.00  1.02           H  
ATOM   1666 1HE2 GLN A 112      13.426   0.681  10.439  1.00  1.02           H  
ATOM   1667 2HE2 GLN A 112      13.077   0.839   8.763  1.00  1.02           H  
ATOM   1668  N   LEU A 113      10.086   5.450   7.097  1.00  1.01           N  
ATOM   1669  CA  LEU A 113       8.625   5.503   7.057  1.00  1.01           C  
ATOM   1670  C   LEU A 113       8.070   4.101   7.247  1.00  1.01           C  
ATOM   1671  O   LEU A 113       8.480   3.165   6.550  1.00  1.01           O  
ATOM   1672  CB  LEU A 113       8.139   6.103   5.738  1.00  1.01           C  
ATOM   1673  CG  LEU A 113       6.602   6.078   5.477  1.00  1.01           C  
ATOM   1674  CD1 LEU A 113       5.816   6.940   6.459  1.00  1.01           C  
ATOM   1675  CD2 LEU A 113       6.353   6.588   4.125  1.00  1.01           C  
ATOM   1676  H   LEU A 113      10.577   4.931   6.369  1.00  1.01           H  
ATOM   1677  HA  LEU A 113       8.270   6.128   7.870  1.00  1.01           H  
ATOM   1678 1HB  LEU A 113       8.459   7.142   5.697  1.00  1.01           H  
ATOM   1679 2HB  LEU A 113       8.623   5.565   4.916  1.00  1.01           H  
ATOM   1680  HG  LEU A 113       6.252   5.046   5.555  1.00  1.01           H  
ATOM   1681 1HD1 LEU A 113       4.760   6.876   6.207  1.00  1.01           H  
ATOM   1682 2HD1 LEU A 113       5.975   6.590   7.476  1.00  1.01           H  
ATOM   1683 3HD1 LEU A 113       6.141   7.962   6.365  1.00  1.01           H  
ATOM   1684 1HD2 LEU A 113       5.304   6.518   3.969  1.00  1.01           H  
ATOM   1685 2HD2 LEU A 113       6.683   7.623   4.055  1.00  1.01           H  
ATOM   1686 3HD2 LEU A 113       6.870   5.999   3.383  1.00  1.01           H  
ATOM   1687  N   VAL A 114       7.195   3.931   8.249  1.00  1.03           N  
ATOM   1688  CA  VAL A 114       6.683   2.597   8.530  1.00  1.03           C  
ATOM   1689  C   VAL A 114       5.161   2.531   8.589  1.00  1.03           C  
ATOM   1690  O   VAL A 114       4.520   3.353   9.250  1.00  1.03           O  
ATOM   1691  CB  VAL A 114       7.260   2.098   9.857  1.00  1.03           C  
ATOM   1692  CG1 VAL A 114       6.796   0.634  10.114  1.00  1.03           C  
ATOM   1693  CG2 VAL A 114       8.730   2.289   9.793  1.00  1.03           C  
ATOM   1694  H   VAL A 114       6.918   4.730   8.815  1.00  1.03           H  
ATOM   1695  HA  VAL A 114       7.017   1.927   7.740  1.00  1.03           H  
ATOM   1696  HB  VAL A 114       6.869   2.686  10.683  1.00  1.03           H  
ATOM   1697 1HG1 VAL A 114       7.205   0.273  11.052  1.00  1.03           H  
ATOM   1698 2HG1 VAL A 114       5.713   0.582  10.158  1.00  1.03           H  
ATOM   1699 3HG1 VAL A 114       7.151  -0.003   9.301  1.00  1.03           H  
ATOM   1700 1HG2 VAL A 114       9.207   1.958  10.678  1.00  1.03           H  
ATOM   1701 2HG2 VAL A 114       9.103   1.750   8.955  1.00  1.03           H  
ATOM   1702 3HG2 VAL A 114       8.940   3.339   9.668  1.00  1.03           H  
ATOM   1703  N   GLN A 115       4.593   1.543   7.892  1.00  1.11           N  
ATOM   1704  CA  GLN A 115       3.148   1.312   7.870  1.00  1.11           C  
ATOM   1705  C   GLN A 115       2.710   0.035   8.584  1.00  1.11           C  
ATOM   1706  O   GLN A 115       3.292  -1.044   8.398  1.00  1.11           O  
ATOM   1707  CB  GLN A 115       2.599   1.241   6.440  1.00  1.11           C  
ATOM   1708  CG  GLN A 115       1.035   0.995   6.404  1.00  1.11           C  
ATOM   1709  CD  GLN A 115       0.372   0.856   5.011  1.00  1.11           C  
ATOM   1710  OE1 GLN A 115       0.845   0.124   4.123  1.00  1.11           O  
ATOM   1711  NE2 GLN A 115      -0.752   1.550   4.841  1.00  1.11           N  
ATOM   1712  H   GLN A 115       5.203   0.916   7.365  1.00  1.11           H  
ATOM   1713  HA  GLN A 115       2.666   2.145   8.377  1.00  1.11           H  
ATOM   1714 1HB  GLN A 115       2.816   2.169   5.931  1.00  1.11           H  
ATOM   1715 2HB  GLN A 115       3.092   0.439   5.899  1.00  1.11           H  
ATOM   1716 1HG  GLN A 115       0.822   0.064   6.913  1.00  1.11           H  
ATOM   1717 2HG  GLN A 115       0.547   1.822   6.929  1.00  1.11           H  
ATOM   1718 1HE2 GLN A 115      -1.288   1.524   3.959  1.00  1.11           H  
ATOM   1719 2HE2 GLN A 115      -1.108   2.095   5.598  1.00  1.11           H  
ATOM   1720  N   VAL A 116       1.627   0.161   9.356  1.00  1.25           N  
ATOM   1721  CA  VAL A 116       0.977  -0.979  10.003  1.00  1.25           C  
ATOM   1722  C   VAL A 116      -0.509  -0.894   9.663  1.00  1.25           C  
ATOM   1723  O   VAL A 116      -1.083   0.189   9.675  1.00  1.25           O  
ATOM   1724  CB  VAL A 116       1.118  -0.896  11.526  1.00  1.25           C  
ATOM   1725  CG1 VAL A 116       0.398   0.331  11.991  1.00  1.25           C  
ATOM   1726  CG2 VAL A 116       0.571  -2.116  12.214  1.00  1.25           C  
ATOM   1727  H   VAL A 116       1.233   1.098   9.475  1.00  1.25           H  
ATOM   1728  HA  VAL A 116       1.388  -1.914   9.623  1.00  1.25           H  
ATOM   1729  HB  VAL A 116       2.147  -0.816  11.777  1.00  1.25           H  
ATOM   1730 1HG1 VAL A 116       0.474   0.430  13.060  1.00  1.25           H  
ATOM   1731 2HG1 VAL A 116       0.834   1.205  11.503  1.00  1.25           H  
ATOM   1732 3HG1 VAL A 116      -0.650   0.242  11.724  1.00  1.25           H  
ATOM   1733 1HG2 VAL A 116       0.699  -2.016  13.287  1.00  1.25           H  
ATOM   1734 2HG2 VAL A 116      -0.478  -2.237  11.997  1.00  1.25           H  
ATOM   1735 3HG2 VAL A 116       1.115  -2.982  11.877  1.00  1.25           H  
ATOM   1736  N   MET A 117      -1.136  -2.029   9.394  1.00  1.48           N  
ATOM   1737  CA  MET A 117      -2.568  -2.098   9.101  1.00  1.48           C  
ATOM   1738  C   MET A 117      -3.285  -2.288  10.429  1.00  1.48           C  
ATOM   1739  O   MET A 117      -2.761  -3.000  11.283  1.00  1.48           O  
ATOM   1740  CB  MET A 117      -2.840  -3.252   8.129  1.00  1.48           C  
ATOM   1741  CG  MET A 117      -4.257  -3.422   7.680  1.00  1.48           C  
ATOM   1742  SD  MET A 117      -4.405  -4.785   6.525  1.00  1.48           S  
ATOM   1743  CE  MET A 117      -3.973  -6.178   7.602  1.00  1.48           C  
ATOM   1744  H   MET A 117      -0.637  -2.903   9.424  1.00  1.48           H  
ATOM   1745  HA  MET A 117      -2.896  -1.172   8.644  1.00  1.48           H  
ATOM   1746 1HB  MET A 117      -2.208  -3.141   7.255  1.00  1.48           H  
ATOM   1747 2HB  MET A 117      -2.596  -4.187   8.581  1.00  1.48           H  
ATOM   1748 1HG  MET A 117      -4.883  -3.625   8.534  1.00  1.48           H  
ATOM   1749 2HG  MET A 117      -4.615  -2.512   7.201  1.00  1.48           H  
ATOM   1750 1HE  MET A 117      -4.012  -7.106   7.036  1.00  1.48           H  
ATOM   1751 2HE  MET A 117      -2.966  -6.036   8.000  1.00  1.48           H  
ATOM   1752 3HE  MET A 117      -4.662  -6.236   8.420  1.00  1.48           H  
ATOM   1753  N   THR A 118      -4.447  -1.644  10.629  1.00  1.83           N  
ATOM   1754  CA  THR A 118      -5.166  -1.850  11.899  1.00  1.83           C  
ATOM   1755  C   THR A 118      -5.605  -3.313  12.045  1.00  1.83           C  
ATOM   1756  O   THR A 118      -5.400  -3.941  13.098  1.00  1.83           O  
ATOM   1757  CB  THR A 118      -6.427  -0.962  11.996  1.00  1.83           C  
ATOM   1758  OG1 THR A 118      -6.062   0.412  11.996  1.00  1.83           O  
ATOM   1759  CG2 THR A 118      -7.163  -1.265  13.285  1.00  1.83           C  
ATOM   1760  H   THR A 118      -4.824  -1.060   9.890  1.00  1.83           H  
ATOM   1761  HA  THR A 118      -4.507  -1.605  12.719  1.00  1.83           H  
ATOM   1762  HB  THR A 118      -7.082  -1.159  11.149  1.00  1.83           H  
ATOM   1763  HG1 THR A 118      -6.846   0.952  12.135  1.00  1.83           H  
ATOM   1764 1HG2 THR A 118      -8.051  -0.637  13.355  1.00  1.83           H  
ATOM   1765 2HG2 THR A 118      -7.460  -2.315  13.292  1.00  1.83           H  
ATOM   1766 3HG2 THR A 118      -6.511  -1.066  14.135  1.00  1.83           H  
ATOM   1767  N   ASP A 119      -6.174  -3.856  10.979  1.00  2.33           N  
ATOM   1768  CA  ASP A 119      -6.625  -5.232  10.944  1.00  2.33           C  
ATOM   1769  C   ASP A 119      -5.392  -6.068  11.207  1.00  2.33           C  
ATOM   1770  O   ASP A 119      -4.296  -5.584  10.971  1.00  2.33           O  
ATOM   1771  CB  ASP A 119      -7.274  -5.565   9.602  1.00  2.33           C  
ATOM   1772  CG  ASP A 119      -8.622  -4.881   9.410  1.00  2.33           C  
ATOM   1773  OD1 ASP A 119      -9.138  -4.341  10.361  1.00  2.33           O  
ATOM   1774  OD2 ASP A 119      -9.118  -4.898   8.313  1.00  2.33           O  
ATOM   1775  H   ASP A 119      -6.299  -3.279  10.158  1.00  2.33           H  
ATOM   1776  HA  ASP A 119      -7.342  -5.400  11.749  1.00  2.33           H  
ATOM   1777 1HB  ASP A 119      -6.636  -5.246   8.800  1.00  2.33           H  
ATOM   1778 2HB  ASP A 119      -7.405  -6.643   9.513  1.00  2.33           H  
ATOM   1779  N   LYS A 120      -5.564  -7.304  11.684  1.00  2.96           N  
ATOM   1780  CA  LYS A 120      -4.447  -8.180  12.091  1.00  2.96           C  
ATOM   1781  C   LYS A 120      -4.065  -7.957  13.580  1.00  2.96           C  
ATOM   1782  O   LYS A 120      -3.769  -8.939  14.258  1.00  2.96           O  
ATOM   1783  CB  LYS A 120      -3.183  -7.999  11.204  1.00  2.96           C  
ATOM   1784  CG  LYS A 120      -2.087  -9.050  11.418  1.00  2.96           C  
ATOM   1785  CD  LYS A 120      -2.518 -10.408  10.845  1.00  2.96           C  
ATOM   1786  CE  LYS A 120      -1.457 -11.489  11.053  1.00  2.96           C  
ATOM   1787  NZ  LYS A 120      -0.217 -11.211  10.292  1.00  2.96           N  
ATOM   1788  H   LYS A 120      -6.509  -7.640  11.823  1.00  2.96           H  
ATOM   1789  HA  LYS A 120      -4.770  -9.215  11.993  1.00  2.96           H  
ATOM   1790 1HB  LYS A 120      -3.445  -7.958  10.150  1.00  2.96           H  
ATOM   1791 2HB  LYS A 120      -2.671  -7.086  11.470  1.00  2.96           H  
ATOM   1792 1HG  LYS A 120      -1.165  -8.725  10.918  1.00  2.96           H  
ATOM   1793 2HG  LYS A 120      -1.881  -9.147  12.487  1.00  2.96           H  
ATOM   1794 1HD  LYS A 120      -3.450 -10.718  11.305  1.00  2.96           H  
ATOM   1795 2HD  LYS A 120      -2.680 -10.292   9.766  1.00  2.96           H  
ATOM   1796 1HE  LYS A 120      -1.207 -11.545  12.111  1.00  2.96           H  
ATOM   1797 2HE  LYS A 120      -1.858 -12.446  10.731  1.00  2.96           H  
ATOM   1798 1HZ  LYS A 120       0.468 -11.963  10.468  1.00  2.96           H  
ATOM   1799 2HZ  LYS A 120      -0.411 -11.145   9.279  1.00  2.96           H  
ATOM   1800 3HZ  LYS A 120       0.179 -10.344  10.586  1.00  2.96           H  
ATOM   1801  N   ALA A 121      -4.089  -6.700  14.083  1.00  3.66           N  
ATOM   1802  CA  ALA A 121      -3.676  -6.358  15.473  1.00  3.66           C  
ATOM   1803  C   ALA A 121      -2.140  -6.553  15.551  1.00  3.66           C  
ATOM   1804  O   ALA A 121      -1.588  -7.041  14.579  1.00  3.66           O  
ATOM   1805  CB  ALA A 121      -4.506  -7.199  16.477  1.00  3.66           C  
ATOM   1806  H   ALA A 121      -4.401  -5.923  13.492  1.00  3.66           H  
ATOM   1807  HA  ALA A 121      -3.889  -5.307  15.636  1.00  3.66           H  
ATOM   1808 1HB  ALA A 121      -4.303  -6.968  17.481  1.00  3.66           H  
ATOM   1809 2HB  ALA A 121      -5.557  -6.985  16.301  1.00  3.66           H  
ATOM   1810 3HB  ALA A 121      -4.342  -8.251  16.360  1.00  3.66           H  
ATOM   1811  N   PRO A 122      -1.408  -6.203  16.650  1.00  4.31           N  
ATOM   1812  CA  PRO A 122       0.057  -6.083  16.658  1.00  4.31           C  
ATOM   1813  C   PRO A 122       0.725  -7.291  16.034  1.00  4.31           C  
ATOM   1814  O   PRO A 122       0.379  -8.458  16.279  1.00  4.31           O  
ATOM   1815  CB  PRO A 122       0.365  -5.933  18.149  1.00  4.31           C  
ATOM   1816  CG  PRO A 122      -0.872  -5.247  18.695  1.00  4.31           C  
ATOM   1817  CD  PRO A 122      -2.023  -5.889  17.941  1.00  4.31           C  
ATOM   1818  HA  PRO A 122       0.351  -5.171  16.116  1.00  4.31           H  
ATOM   1819 1HB  PRO A 122       0.560  -6.911  18.604  1.00  4.31           H  
ATOM   1820 2HB  PRO A 122       1.283  -5.327  18.277  1.00  4.31           H  
ATOM   1821 1HG  PRO A 122      -0.929  -5.373  19.789  1.00  4.31           H  
ATOM   1822 2HG  PRO A 122      -0.797  -4.161  18.509  1.00  4.31           H  
ATOM   1823 1HD  PRO A 122      -2.311  -6.817  18.464  1.00  4.31           H  
ATOM   1824 2HD  PRO A 122      -2.847  -5.175  17.839  1.00  4.31           H  
ATOM   1825  N   TYR A 123       1.709  -6.984  15.182  1.00  4.74           N  
ATOM   1826  CA  TYR A 123       2.308  -7.989  14.313  1.00  4.74           C  
ATOM   1827  C   TYR A 123       3.373  -8.811  14.981  1.00  4.74           C  
ATOM   1828  O   TYR A 123       4.558  -8.689  14.691  1.00  4.74           O  
ATOM   1829  CB  TYR A 123       2.902  -7.323  13.047  1.00  4.74           C  
ATOM   1830  CG  TYR A 123       1.871  -6.583  12.206  1.00  4.74           C  
ATOM   1831  CD1 TYR A 123       0.663  -6.293  12.735  1.00  4.74           C  
ATOM   1832  CD2 TYR A 123       2.124  -6.218  10.938  1.00  4.74           C  
ATOM   1833  CE1 TYR A 123      -0.279  -5.631  12.048  1.00  4.74           C  
ATOM   1834  CE2 TYR A 123       1.167  -5.535  10.232  1.00  4.74           C  
ATOM   1835  CZ  TYR A 123      -0.011  -5.257  10.799  1.00  4.74           C  
ATOM   1836  OH  TYR A 123      -0.918  -4.606  10.120  1.00  4.74           O  
ATOM   1837  H   TYR A 123       2.042  -6.019  15.124  1.00  4.74           H  
ATOM   1838  HA  TYR A 123       1.523  -8.666  13.988  1.00  4.74           H  
ATOM   1839 1HB  TYR A 123       3.674  -6.610  13.343  1.00  4.74           H  
ATOM   1840 2HB  TYR A 123       3.373  -8.082  12.418  1.00  4.74           H  
ATOM   1841  HD1 TYR A 123       0.466  -6.573  13.694  1.00  4.74           H  
ATOM   1842  HD2 TYR A 123       3.063  -6.460  10.490  1.00  4.74           H  
ATOM   1843  HE1 TYR A 123      -1.250  -5.404  12.506  1.00  4.74           H  
ATOM   1844  HE2 TYR A 123       1.350  -5.220   9.212  1.00  4.74           H  
ATOM   1845  HH  TYR A 123      -1.599  -4.209  10.742  1.00  4.74           H  
ATOM   1846  N   GLY A 124       2.923  -9.725  15.838  1.00  4.78           N  
ATOM   1847  CA  GLY A 124       3.846 -10.613  16.536  1.00  4.78           C  
ATOM   1848  C   GLY A 124       4.707 -11.390  15.532  1.00  4.78           C  
ATOM   1849  O   GLY A 124       5.853 -11.732  15.811  1.00  4.78           O  
ATOM   1850  H   GLY A 124       1.922  -9.729  16.024  1.00  4.78           H  
ATOM   1851 1HA  GLY A 124       4.485 -10.030  17.203  1.00  4.78           H  
ATOM   1852 2HA  GLY A 124       3.280 -11.308  17.156  1.00  4.78           H  
ATOM   1853  N   ASP A 125       4.134 -11.665  14.350  1.00  4.41           N  
ATOM   1854  CA  ASP A 125       4.817 -12.371  13.277  1.00  4.41           C  
ATOM   1855  C   ASP A 125       5.602 -11.469  12.302  1.00  4.41           C  
ATOM   1856  O   ASP A 125       6.114 -11.959  11.297  1.00  4.41           O  
ATOM   1857  CB  ASP A 125       3.801 -13.228  12.496  1.00  4.41           C  
ATOM   1858  CG  ASP A 125       2.690 -12.394  11.789  1.00  4.41           C  
ATOM   1859  OD1 ASP A 125       2.723 -11.193  11.900  1.00  4.41           O  
ATOM   1860  OD2 ASP A 125       1.812 -12.967  11.159  1.00  4.41           O  
ATOM   1861  H   ASP A 125       3.185 -11.353  14.211  1.00  4.41           H  
ATOM   1862  HA  ASP A 125       5.537 -13.050  13.740  1.00  4.41           H  
ATOM   1863 1HB  ASP A 125       4.331 -13.806  11.739  1.00  4.41           H  
ATOM   1864 2HB  ASP A 125       3.326 -13.936  13.175  1.00  4.41           H  
ATOM   1865  N   GLY A 126       5.678 -10.148  12.549  1.00  3.76           N  
ATOM   1866  CA  GLY A 126       6.435  -9.172  11.724  1.00  3.76           C  
ATOM   1867  C   GLY A 126       5.932  -8.878  10.283  1.00  3.76           C  
ATOM   1868  O   GLY A 126       5.868  -7.723   9.848  1.00  3.76           O  
ATOM   1869  H   GLY A 126       5.218  -9.786  13.380  1.00  3.76           H  
ATOM   1870 1HA  GLY A 126       6.467  -8.231  12.274  1.00  3.76           H  
ATOM   1871 2HA  GLY A 126       7.470  -9.513  11.669  1.00  3.76           H  
ATOM   1872  N   ALA A 127       5.628  -9.947   9.551  1.00  3.04           N  
ATOM   1873  CA  ALA A 127       5.528 -10.066   8.096  1.00  3.04           C  
ATOM   1874  C   ALA A 127       4.609  -9.094   7.374  1.00  3.04           C  
ATOM   1875  O   ALA A 127       4.820  -8.819   6.196  1.00  3.04           O  
ATOM   1876  CB  ALA A 127       5.045 -11.458   7.764  1.00  3.04           C  
ATOM   1877  H   ALA A 127       5.624 -10.816  10.064  1.00  3.04           H  
ATOM   1878  HA  ALA A 127       6.532  -9.936   7.696  1.00  3.04           H  
ATOM   1879 1HB  ALA A 127       5.025 -11.592   6.685  1.00  3.04           H  
ATOM   1880 2HB  ALA A 127       5.714 -12.192   8.215  1.00  3.04           H  
ATOM   1881 3HB  ALA A 127       4.037 -11.590   8.168  1.00  3.04           H  
ATOM   1882  N   ASP A 128       3.572  -8.606   8.029  1.00  2.40           N  
ATOM   1883  CA  ASP A 128       2.646  -7.730   7.332  1.00  2.40           C  
ATOM   1884  C   ASP A 128       3.035  -6.239   7.372  1.00  2.40           C  
ATOM   1885  O   ASP A 128       2.333  -5.406   6.800  1.00  2.40           O  
ATOM   1886  CB  ASP A 128       1.220  -7.948   7.856  1.00  2.40           C  
ATOM   1887  CG  ASP A 128       0.660  -9.336   7.509  1.00  2.40           C  
ATOM   1888  OD1 ASP A 128       1.123  -9.942   6.578  1.00  2.40           O  
ATOM   1889  OD2 ASP A 128      -0.250  -9.776   8.202  1.00  2.40           O  
ATOM   1890  H   ASP A 128       3.441  -8.841   9.004  1.00  2.40           H  
ATOM   1891  HA  ASP A 128       2.640  -8.028   6.283  1.00  2.40           H  
ATOM   1892 1HB  ASP A 128       1.229  -7.892   8.925  1.00  2.40           H  
ATOM   1893 2HB  ASP A 128       0.553  -7.174   7.480  1.00  2.40           H  
ATOM   1894  N   LEU A 129       4.146  -5.890   8.046  1.00  1.89           N  
ATOM   1895  CA  LEU A 129       4.568  -4.480   8.095  1.00  1.89           C  
ATOM   1896  C   LEU A 129       5.271  -4.044   6.826  1.00  1.89           C  
ATOM   1897  O   LEU A 129       5.886  -4.853   6.126  1.00  1.89           O  
ATOM   1898  CB  LEU A 129       5.544  -4.170   9.250  1.00  1.89           C  
ATOM   1899  CG  LEU A 129       5.048  -4.303  10.659  1.00  1.89           C  
ATOM   1900  CD1 LEU A 129       6.159  -4.038  11.631  1.00  1.89           C  
ATOM   1901  CD2 LEU A 129       3.923  -3.306  10.862  1.00  1.89           C  
ATOM   1902  H   LEU A 129       4.706  -6.602   8.518  1.00  1.89           H  
ATOM   1903  HA  LEU A 129       3.684  -3.857   8.220  1.00  1.89           H  
ATOM   1904 1HB  LEU A 129       6.385  -4.855   9.151  1.00  1.89           H  
ATOM   1905 2HB  LEU A 129       5.912  -3.150   9.118  1.00  1.89           H  
ATOM   1906  HG  LEU A 129       4.726  -5.297  10.830  1.00  1.89           H  
ATOM   1907 1HD1 LEU A 129       5.771  -4.150  12.638  1.00  1.89           H  
ATOM   1908 2HD1 LEU A 129       6.963  -4.753  11.468  1.00  1.89           H  
ATOM   1909 3HD1 LEU A 129       6.530  -3.024  11.488  1.00  1.89           H  
ATOM   1910 1HD2 LEU A 129       3.545  -3.391  11.879  1.00  1.89           H  
ATOM   1911 2HD2 LEU A 129       4.301  -2.294  10.692  1.00  1.89           H  
ATOM   1912 3HD2 LEU A 129       3.127  -3.506  10.161  1.00  1.89           H  
ATOM   1913  N   ALA A 130       5.220  -2.747   6.532  1.00  1.53           N  
ATOM   1914  CA  ALA A 130       6.009  -2.252   5.410  1.00  1.53           C  
ATOM   1915  C   ALA A 130       6.878  -1.084   5.831  1.00  1.53           C  
ATOM   1916  O   ALA A 130       6.428  -0.152   6.514  1.00  1.53           O  
ATOM   1917  CB  ALA A 130       5.127  -1.861   4.241  1.00  1.53           C  
ATOM   1918  H   ALA A 130       4.650  -2.115   7.105  1.00  1.53           H  
ATOM   1919  HA  ALA A 130       6.683  -3.055   5.087  1.00  1.53           H  
ATOM   1920 1HB  ALA A 130       5.748  -1.525   3.413  1.00  1.53           H  
ATOM   1921 2HB  ALA A 130       4.538  -2.726   3.934  1.00  1.53           H  
ATOM   1922 3HB  ALA A 130       4.459  -1.058   4.546  1.00  1.53           H  
ATOM   1923  N   TYR A 131       8.119  -1.119   5.391  1.00  1.29           N  
ATOM   1924  CA  TYR A 131       9.121  -0.108   5.680  1.00  1.29           C  
ATOM   1925  C   TYR A 131       9.802   0.449   4.437  1.00  1.29           C  
ATOM   1926  O   TYR A 131      10.020  -0.270   3.451  1.00  1.29           O  
ATOM   1927  CB  TYR A 131      10.201  -0.753   6.533  1.00  1.29           C  
ATOM   1928  CG  TYR A 131       9.833  -1.234   7.950  1.00  1.29           C  
ATOM   1929  CD1 TYR A 131       9.133  -2.399   8.179  1.00  1.29           C  
ATOM   1930  CD2 TYR A 131      10.328  -0.540   9.008  1.00  1.29           C  
ATOM   1931  CE1 TYR A 131       8.920  -2.826   9.480  1.00  1.29           C  
ATOM   1932  CE2 TYR A 131      10.131  -0.952  10.303  1.00  1.29           C  
ATOM   1933  CZ  TYR A 131       9.424  -2.087  10.548  1.00  1.29           C  
ATOM   1934  OH  TYR A 131       9.239  -2.507  11.846  1.00  1.29           O  
ATOM   1935  H   TYR A 131       8.412  -1.930   4.842  1.00  1.29           H  
ATOM   1936  HA  TYR A 131       8.651   0.715   6.215  1.00  1.29           H  
ATOM   1937 1HB  TYR A 131      10.601  -1.606   5.985  1.00  1.29           H  
ATOM   1938 2HB  TYR A 131      11.013  -0.039   6.629  1.00  1.29           H  
ATOM   1939  HD1 TYR A 131       8.751  -2.987   7.343  1.00  1.29           H  
ATOM   1940  HD2 TYR A 131      10.894   0.347   8.807  1.00  1.29           H  
ATOM   1941  HE1 TYR A 131       8.374  -3.745   9.659  1.00  1.29           H  
ATOM   1942  HE2 TYR A 131      10.546  -0.369  11.129  1.00  1.29           H  
ATOM   1943  HH  TYR A 131       9.842  -2.025  12.430  1.00  1.29           H  
ATOM   1944  N   GLN A 132      10.154   1.745   4.496  1.00  1.16           N  
ATOM   1945  CA  GLN A 132      10.986   2.388   3.472  1.00  1.16           C  
ATOM   1946  C   GLN A 132      11.991   3.310   4.168  1.00  1.16           C  
ATOM   1947  O   GLN A 132      11.652   3.966   5.165  1.00  1.16           O  
ATOM   1948  CB  GLN A 132      10.139   3.220   2.489  1.00  1.16           C  
ATOM   1949  CG  GLN A 132       8.957   2.509   1.894  1.00  1.16           C  
ATOM   1950  CD  GLN A 132       7.797   2.613   2.839  1.00  1.16           C  
ATOM   1951  OE1 GLN A 132       7.549   3.688   3.353  1.00  1.16           O  
ATOM   1952  NE2 GLN A 132       7.114   1.528   3.104  1.00  1.16           N  
ATOM   1953  H   GLN A 132       9.836   2.287   5.296  1.00  1.16           H  
ATOM   1954  HA  GLN A 132      11.542   1.623   2.922  1.00  1.16           H  
ATOM   1955 1HB  GLN A 132       9.774   4.111   2.998  1.00  1.16           H  
ATOM   1956 2HB  GLN A 132      10.774   3.554   1.663  1.00  1.16           H  
ATOM   1957 1HG  GLN A 132       8.687   2.986   0.973  1.00  1.16           H  
ATOM   1958 2HG  GLN A 132       9.190   1.464   1.717  1.00  1.16           H  
ATOM   1959 1HE2 GLN A 132       6.362   1.569   3.762  1.00  1.16           H  
ATOM   1960 2HE2 GLN A 132       7.341   0.672   2.640  1.00  1.16           H  
ATOM   1961  N   CYS A 133      13.206   3.407   3.640  1.00  1.10           N  
ATOM   1962  CA  CYS A 133      14.224   4.295   4.216  1.00  1.10           C  
ATOM   1963  C   CYS A 133      14.904   5.213   3.212  1.00  1.10           C  
ATOM   1964  O   CYS A 133      15.210   4.773   2.106  1.00  1.10           O  
ATOM   1965  CB  CYS A 133      15.321   3.493   4.887  1.00  1.10           C  
ATOM   1966  SG  CYS A 133      14.819   2.637   6.429  1.00  1.10           S  
ATOM   1967  H   CYS A 133      13.436   2.840   2.832  1.00  1.10           H  
ATOM   1968  HA  CYS A 133      13.743   4.916   4.961  1.00  1.10           H  
ATOM   1969 1HB  CYS A 133      15.664   2.755   4.188  1.00  1.10           H  
ATOM   1970 2HB  CYS A 133      16.150   4.121   5.082  1.00  1.10           H  
ATOM   1971  N   ALA A 134      15.173   6.463   3.624  1.00  1.11           N  
ATOM   1972  CA  ALA A 134      15.928   7.433   2.816  1.00  1.11           C  
ATOM   1973  C   ALA A 134      17.169   7.891   3.568  1.00  1.11           C  
ATOM   1974  O   ALA A 134      17.133   8.112   4.777  1.00  1.11           O  
ATOM   1975  CB  ALA A 134      15.060   8.637   2.481  1.00  1.11           C  
ATOM   1976  H   ALA A 134      14.838   6.741   4.543  1.00  1.11           H  
ATOM   1977  HA  ALA A 134      16.255   6.957   1.903  1.00  1.11           H  
ATOM   1978 1HB  ALA A 134      15.641   9.334   1.876  1.00  1.11           H  
ATOM   1979 2HB  ALA A 134      14.193   8.326   1.918  1.00  1.11           H  
ATOM   1980 3HB  ALA A 134      14.741   9.130   3.388  1.00  1.11           H  
ATOM   1981  N   ASP A 135      18.265   8.086   2.830  1.00  1.16           N  
ATOM   1982  CA  ASP A 135      19.507   8.521   3.471  1.00  1.16           C  
ATOM   1983  C   ASP A 135      19.702  10.023   3.389  1.00  1.16           C  
ATOM   1984  O   ASP A 135      19.685  10.630   2.308  1.00  1.16           O  
ATOM   1985  CB  ASP A 135      20.685   7.745   2.908  1.00  1.16           C  
ATOM   1986  CG  ASP A 135      20.550   6.249   3.319  1.00  1.16           C  
ATOM   1987  OD1 ASP A 135      19.731   5.950   4.192  1.00  1.16           O  
ATOM   1988  OD2 ASP A 135      21.232   5.423   2.770  1.00  1.16           O  
ATOM   1989  H   ASP A 135      18.245   7.915   1.833  1.00  1.16           H  
ATOM   1990  HA  ASP A 135      19.450   8.271   4.528  1.00  1.16           H  
ATOM   1991 1HB  ASP A 135      20.710   7.829   1.815  1.00  1.16           H  
ATOM   1992 2HB  ASP A 135      21.619   8.154   3.303  1.00  1.16           H  
ATOM   1993  N   LEU A 136      19.768  10.617   4.569  1.00  1.24           N  
ATOM   1994  CA  LEU A 136      19.863  12.045   4.779  1.00  1.24           C  
ATOM   1995  C   LEU A 136      21.165  12.487   5.456  1.00  1.24           C  
ATOM   1996  O   LEU A 136      21.731  11.788   6.310  1.00  1.24           O  
ATOM   1997  CB  LEU A 136      18.646  12.527   5.605  1.00  1.24           C  
ATOM   1998  CG  LEU A 136      17.285  12.806   4.798  1.00  1.24           C  
ATOM   1999  CD1 LEU A 136      16.665  11.535   4.250  1.00  1.24           C  
ATOM   2000  CD2 LEU A 136      16.258  13.443   5.722  1.00  1.24           C  
ATOM   2001  H   LEU A 136      19.780  10.023   5.398  1.00  1.24           H  
ATOM   2002  HA  LEU A 136      19.818  12.518   3.805  1.00  1.24           H  
ATOM   2003 1HB  LEU A 136      18.436  11.771   6.365  1.00  1.24           H  
ATOM   2004 2HB  LEU A 136      18.930  13.452   6.119  1.00  1.24           H  
ATOM   2005  HG  LEU A 136      17.513  13.460   3.973  1.00  1.24           H  
ATOM   2006 1HD1 LEU A 136      15.748  11.786   3.726  1.00  1.24           H  
ATOM   2007 2HD1 LEU A 136      17.317  11.057   3.569  1.00  1.24           H  
ATOM   2008 3HD1 LEU A 136      16.444  10.862   5.066  1.00  1.24           H  
ATOM   2009 1HD2 LEU A 136      15.347  13.652   5.166  1.00  1.24           H  
ATOM   2010 2HD2 LEU A 136      16.040  12.755   6.510  1.00  1.24           H  
ATOM   2011 3HD2 LEU A 136      16.641  14.366   6.145  1.00  1.24           H  
ATOM   2012  N   VAL A 137      21.618  13.674   5.107  1.00  1.35           N  
ATOM   2013  CA  VAL A 137      22.739  14.272   5.789  1.00  1.35           C  
ATOM   2014  C   VAL A 137      22.225  15.323   6.743  1.00  1.35           C  
ATOM   2015  O   VAL A 137      22.145  16.511   6.407  1.00  1.35           O  
ATOM   2016  CB  VAL A 137      23.727  14.894   4.812  1.00  1.35           C  
ATOM   2017  CG1 VAL A 137      24.926  15.476   5.553  1.00  1.35           C  
ATOM   2018  CG2 VAL A 137      24.133  13.857   3.854  1.00  1.35           C  
ATOM   2019  H   VAL A 137      21.150  14.169   4.358  1.00  1.35           H  
ATOM   2020  HA  VAL A 137      23.263  13.505   6.361  1.00  1.35           H  
ATOM   2021  HB  VAL A 137      23.248  15.699   4.296  1.00  1.35           H  
ATOM   2022 1HG1 VAL A 137      25.614  15.923   4.837  1.00  1.35           H  
ATOM   2023 2HG1 VAL A 137      24.586  16.242   6.258  1.00  1.35           H  
ATOM   2024 3HG1 VAL A 137      25.437  14.698   6.101  1.00  1.35           H  
ATOM   2025 1HG2 VAL A 137      24.824  14.274   3.126  1.00  1.35           H  
ATOM   2026 2HG2 VAL A 137      24.603  13.036   4.388  1.00  1.35           H  
ATOM   2027 3HG2 VAL A 137      23.243  13.512   3.367  1.00  1.35           H  
ATOM   2028  N   LEU A 138      21.818  14.790   7.895  1.00  1.48           N  
ATOM   2029  CA  LEU A 138      21.433  15.475   9.111  1.00  1.48           C  
ATOM   2030  C   LEU A 138      20.240  14.777   9.740  1.00  1.48           C  
ATOM   2031  O   LEU A 138      19.731  13.808   9.160  1.00  1.48           O  
ATOM   2032  OXT LEU A 138      19.516  15.467  10.480  1.00  1.48           O  
ATOM   2033  CB  LEU A 138      21.150  16.951   8.952  1.00  1.48           C  
ATOM   2034  CG  LEU A 138      20.865  17.593  10.255  1.00  1.48           C  
ATOM   2035  CD1 LEU A 138      22.061  17.455  11.125  1.00  1.48           C  
ATOM   2036  CD2 LEU A 138      20.587  18.953  10.060  1.00  1.48           C  
ATOM   2037  H   LEU A 138      21.881  13.781   7.948  1.00  1.48           H  
ATOM   2038  HA  LEU A 138      22.258  15.409   9.801  1.00  1.48           H  
ATOM   2039 1HB  LEU A 138      22.027  17.468   8.547  1.00  1.48           H  
ATOM   2040 2HB  LEU A 138      20.308  17.106   8.276  1.00  1.48           H  
ATOM   2041  HG  LEU A 138      20.025  17.109  10.739  1.00  1.48           H  
ATOM   2042 1HD1 LEU A 138      21.848  17.929  12.048  1.00  1.48           H  
ATOM   2043 2HD1 LEU A 138      22.286  16.409  11.286  1.00  1.48           H  
ATOM   2044 3HD1 LEU A 138      22.909  17.947  10.647  1.00  1.48           H  
ATOM   2045 1HD2 LEU A 138      20.395  19.393  11.029  1.00  1.48           H  
ATOM   2046 2HD2 LEU A 138      21.451  19.419   9.591  1.00  1.48           H  
ATOM   2047 3HD2 LEU A 138      19.738  19.066   9.423  1.00  1.48           H  
ENDMDL

REMARK ID 648602 DOMAINID 642033 MODEL 5 K15AN127AY130A
MODEL     5
ATOM      1  N   HIS A   1       0.038  -0.194   0.107  1.00  1.32           N  
ATOM      2  CA  HIS A   1       1.464  -0.421   0.069  1.00  1.32           C  
ATOM      3  C   HIS A   1       2.137   0.769  -0.595  1.00  1.32           C  
ATOM      4  O   HIS A   1       1.591   1.368  -1.536  1.00  1.32           O  
ATOM      5  CB  HIS A   1       1.747  -1.731  -0.657  1.00  1.32           C  
ATOM      6  CG  HIS A   1       1.200  -2.950   0.076  1.00  1.32           C  
ATOM      7  ND1 HIS A   1       1.785  -3.467   1.218  1.00  1.32           N  
ATOM      8  CD2 HIS A   1       0.117  -3.727  -0.171  1.00  1.32           C  
ATOM      9  CE1 HIS A   1       1.089  -4.509   1.640  1.00  1.32           C  
ATOM     10  NE2 HIS A   1       0.073  -4.689   0.815  1.00  1.32           N  
ATOM     11 1H   HIS A   1      -0.279  -0.368   1.050  1.00  1.32           H  
ATOM     12 2H   HIS A   1      -0.159   0.763  -0.145  1.00  1.32           H  
ATOM     13 3H   HIS A   1      -0.417  -0.822  -0.540  1.00  1.32           H  
ATOM     14  HA  HIS A   1       1.855  -0.503   1.084  1.00  1.32           H  
ATOM     15 1HB  HIS A   1       1.299  -1.699  -1.647  1.00  1.32           H  
ATOM     16 2HB  HIS A   1       2.819  -1.856  -0.780  1.00  1.32           H  
ATOM     17  HD2 HIS A   1      -0.589  -3.608  -0.994  1.00  1.32           H  
ATOM     18  HE1 HIS A   1       1.315  -5.113   2.521  1.00  1.32           H  
ATOM     19  HE2 HIS A   1      -0.631  -5.412   0.891  1.00  1.32           H  
ATOM     20  N   ILE A   2       3.324   1.109  -0.101  1.00  1.17           N  
ATOM     21  CA  ILE A   2       4.033   2.295  -0.566  1.00  1.17           C  
ATOM     22  C   ILE A   2       5.432   2.135  -1.122  1.00  1.17           C  
ATOM     23  O   ILE A   2       6.189   1.230  -0.756  1.00  1.17           O  
ATOM     24  CB  ILE A   2       4.166   3.318   0.558  1.00  1.17           C  
ATOM     25  CG1 ILE A   2       4.905   2.667   1.727  1.00  1.17           C  
ATOM     26  CG2 ILE A   2       2.833   3.899   0.926  1.00  1.17           C  
ATOM     27  CD1 ILE A   2       5.329   3.626   2.759  1.00  1.17           C  
ATOM     28  H   ILE A   2       3.727   0.560   0.646  1.00  1.17           H  
ATOM     29  HA  ILE A   2       3.429   2.733  -1.352  1.00  1.17           H  
ATOM     30  HB  ILE A   2       4.798   4.134   0.207  1.00  1.17           H  
ATOM     31 1HG1 ILE A   2       4.245   1.931   2.194  1.00  1.17           H  
ATOM     32 2HG1 ILE A   2       5.791   2.152   1.352  1.00  1.17           H  
ATOM     33 1HG2 ILE A   2       2.980   4.639   1.675  1.00  1.17           H  
ATOM     34 2HG2 ILE A   2       2.406   4.363   0.052  1.00  1.17           H  
ATOM     35 3HG2 ILE A   2       2.168   3.132   1.287  1.00  1.17           H  
ATOM     36 1HD1 ILE A   2       5.848   3.098   3.563  1.00  1.17           H  
ATOM     37 2HD1 ILE A   2       5.985   4.328   2.296  1.00  1.17           H  
ATOM     38 3HD1 ILE A   2       4.491   4.140   3.153  1.00  1.17           H  
ATOM     39  N   THR A   3       5.761   3.095  -1.978  1.00  1.03           N  
ATOM     40  CA  THR A   3       7.057   3.240  -2.610  1.00  1.03           C  
ATOM     41  C   THR A   3       7.709   4.587  -2.296  1.00  1.03           C  
ATOM     42  O   THR A   3       7.088   5.639  -2.424  1.00  1.03           O  
ATOM     43  CB  THR A   3       6.919   3.110  -4.136  1.00  1.03           C  
ATOM     44  OG1 THR A   3       6.406   1.796  -4.480  1.00  1.03           O  
ATOM     45  CG2 THR A   3       8.262   3.346  -4.793  1.00  1.03           C  
ATOM     46  H   THR A   3       5.035   3.773  -2.205  1.00  1.03           H  
ATOM     47  HA  THR A   3       7.715   2.451  -2.244  1.00  1.03           H  
ATOM     48  HB  THR A   3       6.216   3.861  -4.503  1.00  1.03           H  
ATOM     49  HG1 THR A   3       6.583   1.613  -5.433  1.00  1.03           H  
ATOM     50 1HG2 THR A   3       8.162   3.265  -5.867  1.00  1.03           H  
ATOM     51 2HG2 THR A   3       8.622   4.335  -4.555  1.00  1.03           H  
ATOM     52 3HG2 THR A   3       8.971   2.614  -4.429  1.00  1.03           H  
ATOM     53  N   LEU A   4       8.976   4.556  -1.908  1.00  0.93           N  
ATOM     54  CA  LEU A   4       9.750   5.771  -1.641  1.00  0.93           C  
ATOM     55  C   LEU A   4      10.263   6.320  -2.960  1.00  0.93           C  
ATOM     56  O   LEU A   4      10.811   5.572  -3.769  1.00  0.93           O  
ATOM     57  CB  LEU A   4      10.931   5.485  -0.698  1.00  0.93           C  
ATOM     58  CG  LEU A   4      11.824   6.652  -0.322  1.00  0.93           C  
ATOM     59  CD1 LEU A   4      11.071   7.660   0.491  1.00  0.93           C  
ATOM     60  CD2 LEU A   4      13.012   6.113   0.470  1.00  0.93           C  
ATOM     61  H   LEU A   4       9.419   3.656  -1.814  1.00  0.93           H  
ATOM     62  HA  LEU A   4       9.103   6.519  -1.185  1.00  0.93           H  
ATOM     63 1HB  LEU A   4      10.551   5.051   0.224  1.00  0.93           H  
ATOM     64 2HB  LEU A   4      11.581   4.766  -1.184  1.00  0.93           H  
ATOM     65  HG  LEU A   4      12.171   7.146  -1.229  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4      11.745   8.469   0.722  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4      10.235   8.033  -0.071  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4      10.720   7.201   1.404  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4      13.678   6.936   0.737  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4      12.660   5.618   1.379  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4      13.549   5.395  -0.148  1.00  0.93           H  
ATOM     72  N   LEU A   5      10.032   7.602  -3.205  1.00  0.88           N  
ATOM     73  CA  LEU A   5      10.501   8.249  -4.424  1.00  0.88           C  
ATOM     74  C   LEU A   5      11.768   9.049  -4.152  1.00  0.88           C  
ATOM     75  O   LEU A   5      12.726   8.999  -4.929  1.00  0.88           O  
ATOM     76  CB  LEU A   5       9.429   9.191  -4.971  1.00  0.88           C  
ATOM     77  CG  LEU A   5       8.387   8.592  -5.903  1.00  0.88           C  
ATOM     78  CD1 LEU A   5       7.631   7.462  -5.202  1.00  0.88           C  
ATOM     79  CD2 LEU A   5       7.436   9.698  -6.317  1.00  0.88           C  
ATOM     80  H   LEU A   5       9.552   8.162  -2.510  1.00  0.88           H  
ATOM     81  HA  LEU A   5      10.724   7.484  -5.164  1.00  0.88           H  
ATOM     82 1HB  LEU A   5       8.896   9.622  -4.126  1.00  0.88           H  
ATOM     83 2HB  LEU A   5       9.928   9.999  -5.504  1.00  0.88           H  
ATOM     84  HG  LEU A   5       8.877   8.179  -6.786  1.00  0.88           H  
ATOM     85 1HD1 LEU A   5       6.884   7.045  -5.881  1.00  0.88           H  
ATOM     86 2HD1 LEU A   5       8.320   6.684  -4.918  1.00  0.88           H  
ATOM     87 3HD1 LEU A   5       7.140   7.846  -4.323  1.00  0.88           H  
ATOM     88 1HD2 LEU A   5       6.699   9.294  -6.998  1.00  0.88           H  
ATOM     89 2HD2 LEU A   5       6.942  10.105  -5.438  1.00  0.88           H  
ATOM     90 3HD2 LEU A   5       7.995  10.487  -6.818  1.00  0.88           H  
ATOM     91  N   GLU A   6      11.757   9.787  -3.041  1.00  0.87           N  
ATOM     92  CA  GLU A   6      12.901  10.607  -2.664  1.00  0.87           C  
ATOM     93  C   GLU A   6      13.116  10.555  -1.147  1.00  0.87           C  
ATOM     94  O   GLU A   6      12.158  10.716  -0.395  1.00  0.87           O  
ATOM     95  CB  GLU A   6      12.706  12.061  -3.115  1.00  0.87           C  
ATOM     96  CG  GLU A   6      13.883  12.987  -2.822  1.00  0.87           C  
ATOM     97  CD  GLU A   6      13.709  14.377  -3.398  1.00  0.87           C  
ATOM     98  OE1 GLU A   6      12.730  14.611  -4.070  1.00  0.87           O  
ATOM     99  OE2 GLU A   6      14.565  15.203  -3.169  1.00  0.87           O  
ATOM    100  H   GLU A   6      10.925   9.765  -2.455  1.00  0.87           H  
ATOM    101  HA  GLU A   6      13.762  10.244  -3.200  1.00  0.87           H  
ATOM    102 1HB  GLU A   6      12.507  12.087  -4.187  1.00  0.87           H  
ATOM    103 2HB  GLU A   6      11.836  12.477  -2.610  1.00  0.87           H  
ATOM    104 1HG  GLU A   6      14.000  13.071  -1.739  1.00  0.87           H  
ATOM    105 2HG  GLU A   6      14.790  12.543  -3.224  1.00  0.87           H  
ATOM    106  N   PRO A   7      14.351  10.315  -0.675  1.00  0.93           N  
ATOM    107  CA  PRO A   7      15.569   9.897  -1.364  1.00  0.93           C  
ATOM    108  C   PRO A   7      15.296   8.577  -2.070  1.00  0.93           C  
ATOM    109  O   PRO A   7      14.507   7.779  -1.586  1.00  0.93           O  
ATOM    110  CB  PRO A   7      16.566   9.750  -0.213  1.00  0.93           C  
ATOM    111  CG  PRO A   7      16.035  10.665   0.859  1.00  0.93           C  
ATOM    112  CD  PRO A   7      14.534  10.551   0.744  1.00  0.93           C  
ATOM    113  HA  PRO A   7      15.888  10.673  -2.075  1.00  0.93           H  
ATOM    114 1HB  PRO A   7      16.608   8.699   0.103  1.00  0.93           H  
ATOM    115 2HB  PRO A   7      17.579  10.025  -0.551  1.00  0.93           H  
ATOM    116 1HG  PRO A   7      16.413  10.371   1.837  1.00  0.93           H  
ATOM    117 2HG  PRO A   7      16.384  11.690   0.684  1.00  0.93           H  
ATOM    118 1HD  PRO A   7      14.140   9.704   1.314  1.00  0.93           H  
ATOM    119 2HD  PRO A   7      14.054  11.501   1.031  1.00  0.93           H  
ATOM    120  N   ALA A   8      15.907   8.355  -3.221  1.00  1.05           N  
ATOM    121  CA  ALA A   8      15.598   7.141  -3.960  1.00  1.05           C  
ATOM    122  C   ALA A   8      15.893   5.908  -3.109  1.00  1.05           C  
ATOM    123  O   ALA A   8      16.884   5.910  -2.379  1.00  1.05           O  
ATOM    124  CB  ALA A   8      16.413   7.085  -5.244  1.00  1.05           C  
ATOM    125  H   ALA A   8      16.565   9.026  -3.596  1.00  1.05           H  
ATOM    126  HA  ALA A   8      14.541   7.181  -4.208  1.00  1.05           H  
ATOM    127 1HB  ALA A   8      16.165   6.191  -5.811  1.00  1.05           H  
ATOM    128 2HB  ALA A   8      16.196   7.966  -5.848  1.00  1.05           H  
ATOM    129 3HB  ALA A   8      17.476   7.065  -4.998  1.00  1.05           H  
ATOM    130  N   PRO A   9      15.085   4.835  -3.212  1.00  1.24           N  
ATOM    131  CA  PRO A   9      15.233   3.586  -2.502  1.00  1.24           C  
ATOM    132  C   PRO A   9      16.452   2.829  -2.965  1.00  1.24           C  
ATOM    133  O   PRO A   9      16.902   2.971  -4.105  1.00  1.24           O  
ATOM    134  CB  PRO A   9      13.938   2.839  -2.820  1.00  1.24           C  
ATOM    135  CG  PRO A   9      13.484   3.407  -4.133  1.00  1.24           C  
ATOM    136  CD  PRO A   9      13.927   4.865  -4.106  1.00  1.24           C  
ATOM    137  HA  PRO A   9      15.296   3.802  -1.429  1.00  1.24           H  
ATOM    138 1HB  PRO A   9      14.125   1.754  -2.865  1.00  1.24           H  
ATOM    139 2HB  PRO A   9      13.220   3.008  -2.019  1.00  1.24           H  
ATOM    140 1HG  PRO A   9      13.926   2.837  -4.963  1.00  1.24           H  
ATOM    141 2HG  PRO A   9      12.387   3.310  -4.226  1.00  1.24           H  
ATOM    142 1HD  PRO A   9      14.194   5.163  -5.120  1.00  1.24           H  
ATOM    143 2HD  PRO A   9      13.157   5.502  -3.671  1.00  1.24           H  
ATOM    144  N   ARG A  10      16.963   2.001  -2.078  1.00  1.50           N  
ATOM    145  CA  ARG A  10      18.126   1.163  -2.330  1.00  1.50           C  
ATOM    146  C   ARG A  10      17.825  -0.146  -3.084  1.00  1.50           C  
ATOM    147  O   ARG A  10      18.741  -0.843  -3.517  1.00  1.50           O  
ATOM    148  CB  ARG A  10      18.764   0.834  -1.001  1.00  1.50           C  
ATOM    149  CG  ARG A  10      18.054  -0.151  -0.182  1.00  1.50           C  
ATOM    150  CD  ARG A  10      18.654  -0.248   1.145  1.00  1.50           C  
ATOM    151  NE  ARG A  10      18.149  -1.360   1.910  1.00  1.50           N  
ATOM    152  CZ  ARG A  10      18.635  -1.692   3.116  1.00  1.50           C  
ATOM    153  NH1 ARG A  10      19.576  -0.952   3.693  1.00  1.50           N  
ATOM    154  NH2 ARG A  10      18.191  -2.771   3.717  1.00  1.50           N  
ATOM    155  H   ARG A  10      16.518   1.965  -1.166  1.00  1.50           H  
ATOM    156  HA  ARG A  10      18.833   1.745  -2.920  1.00  1.50           H  
ATOM    157 1HB  ARG A  10      19.727   0.418  -1.159  1.00  1.50           H  
ATOM    158 2HB  ARG A  10      18.889   1.735  -0.408  1.00  1.50           H  
ATOM    159 1HG  ARG A  10      16.995   0.077  -0.103  1.00  1.50           H  
ATOM    160 2HG  ARG A  10      18.199  -1.096  -0.673  1.00  1.50           H  
ATOM    161 1HD  ARG A  10      19.722  -0.388   1.027  1.00  1.50           H  
ATOM    162 2HD  ARG A  10      18.468   0.671   1.706  1.00  1.50           H  
ATOM    163  HE  ARG A  10      17.384  -1.935   1.503  1.00  1.50           H  
ATOM    164 1HH1 ARG A  10      19.957  -0.096   3.235  1.00  1.50           H  
ATOM    165 2HH1 ARG A  10      19.941  -1.212   4.596  1.00  1.50           H  
ATOM    166 1HH2 ARG A  10      17.541  -3.369   3.230  1.00  1.50           H  
ATOM    167 2HH2 ARG A  10      18.560  -3.035   4.620  1.00  1.50           H  
ATOM    168  N   HIS A  11      16.546  -0.468  -3.233  1.00  1.80           N  
ATOM    169  CA  HIS A  11      16.080  -1.717  -3.851  1.00  1.80           C  
ATOM    170  C   HIS A  11      14.648  -1.622  -4.369  1.00  1.80           C  
ATOM    171  O   HIS A  11      14.059  -0.538  -4.396  1.00  1.80           O  
ATOM    172  CB  HIS A  11      16.260  -2.947  -2.940  1.00  1.80           C  
ATOM    173  CG  HIS A  11      15.643  -2.878  -1.593  1.00  1.80           C  
ATOM    174  ND1 HIS A  11      14.285  -2.799  -1.367  1.00  1.80           N  
ATOM    175  CD2 HIS A  11      16.231  -2.962  -0.390  1.00  1.80           C  
ATOM    176  CE1 HIS A  11      14.077  -2.784  -0.055  1.00  1.80           C  
ATOM    177  NE2 HIS A  11      15.272  -2.879   0.555  1.00  1.80           N  
ATOM    178  H   HIS A  11      15.859   0.182  -2.886  1.00  1.80           H  
ATOM    179  HA  HIS A  11      16.699  -1.911  -4.726  1.00  1.80           H  
ATOM    180 1HB  HIS A  11      15.889  -3.837  -3.433  1.00  1.80           H  
ATOM    181 2HB  HIS A  11      17.332  -3.106  -2.786  1.00  1.80           H  
ATOM    182  HD1 HIS A  11      13.544  -2.753  -2.081  1.00  1.80           H  
ATOM    183  HD2 HIS A  11      17.267  -3.071  -0.095  1.00  1.80           H  
ATOM    184  HE1 HIS A  11      13.062  -2.710   0.351  1.00  1.80           H  
ATOM    185  N   ASP A  12      14.118  -2.759  -4.844  1.00  2.11           N  
ATOM    186  CA  ASP A  12      12.803  -2.795  -5.470  1.00  2.11           C  
ATOM    187  C   ASP A  12      11.726  -2.353  -4.487  1.00  2.11           C  
ATOM    188  O   ASP A  12      11.952  -2.274  -3.271  1.00  2.11           O  
ATOM    189  CB  ASP A  12      12.517  -4.201  -6.029  1.00  2.11           C  
ATOM    190  CG  ASP A  12      11.420  -4.251  -7.157  1.00  2.11           C  
ATOM    191  OD1 ASP A  12      10.806  -3.236  -7.429  1.00  2.11           O  
ATOM    192  OD2 ASP A  12      11.242  -5.301  -7.731  1.00  2.11           O  
ATOM    193  H   ASP A  12      14.650  -3.614  -4.792  1.00  2.11           H  
ATOM    194  HA  ASP A  12      12.801  -2.095  -6.305  1.00  2.11           H  
ATOM    195 1HB  ASP A  12      13.437  -4.629  -6.424  1.00  2.11           H  
ATOM    196 2HB  ASP A  12      12.187  -4.843  -5.212  1.00  2.11           H  
ATOM    197  N   GLN A  13      10.571  -2.051  -5.057  1.00  2.37           N  
ATOM    198  CA  GLN A  13       9.423  -1.430  -4.414  1.00  2.37           C  
ATOM    199  C   GLN A  13       8.504  -2.288  -3.546  1.00  2.37           C  
ATOM    200  O   GLN A  13       8.197  -3.434  -3.869  1.00  2.37           O  
ATOM    201  CB  GLN A  13       8.552  -0.854  -5.519  1.00  2.37           C  
ATOM    202  CG  GLN A  13       9.236   0.193  -6.355  1.00  2.37           C  
ATOM    203  CD  GLN A  13       8.295   0.842  -7.367  1.00  2.37           C  
ATOM    204  OE1 GLN A  13       7.132   1.157  -7.051  1.00  2.37           O  
ATOM    205  NE2 GLN A  13       8.785   1.053  -8.585  1.00  2.37           N  
ATOM    206  H   GLN A  13      10.516  -2.238  -6.057  1.00  2.37           H  
ATOM    207  HA  GLN A  13       9.798  -0.620  -3.798  1.00  2.37           H  
ATOM    208 1HB  GLN A  13       8.232  -1.659  -6.183  1.00  2.37           H  
ATOM    209 2HB  GLN A  13       7.668  -0.414  -5.084  1.00  2.37           H  
ATOM    210 1HG  GLN A  13       9.673   0.942  -5.716  1.00  2.37           H  
ATOM    211 2HG  GLN A  13      10.029  -0.311  -6.915  1.00  2.37           H  
ATOM    212 1HE2 GLN A  13       8.214   1.478  -9.290  1.00  2.37           H  
ATOM    213 2HE2 GLN A  13       9.726   0.780  -8.799  1.00  2.37           H  
ATOM    214  N   GLN A  14       7.967  -1.643  -2.508  1.00  2.52           N  
ATOM    215  CA  GLN A  14       6.906  -2.167  -1.635  1.00  2.52           C  
ATOM    216  C   GLN A  14       7.229  -3.483  -0.967  1.00  2.52           C  
ATOM    217  O   GLN A  14       6.442  -4.430  -1.009  1.00  2.52           O  
ATOM    218  CB  GLN A  14       5.600  -2.313  -2.419  1.00  2.52           C  
ATOM    219  CG  GLN A  14       5.120  -1.001  -2.951  1.00  2.52           C  
ATOM    220  CD  GLN A  14       3.793  -0.991  -3.621  1.00  2.52           C  
ATOM    221  OE1 GLN A  14       3.002  -1.942  -3.570  1.00  2.52           O  
ATOM    222  NE2 GLN A  14       3.519   0.133  -4.255  1.00  2.52           N  
ATOM    223  H   GLN A  14       8.349  -0.726  -2.286  1.00  2.52           H  
ATOM    224  HA  GLN A  14       6.749  -1.431  -0.844  1.00  2.52           H  
ATOM    225 1HB  GLN A  14       5.731  -3.002  -3.253  1.00  2.52           H  
ATOM    226 2HB  GLN A  14       4.834  -2.727  -1.766  1.00  2.52           H  
ATOM    227 1HG  GLN A  14       5.022  -0.365  -2.110  1.00  2.52           H  
ATOM    228 2HG  GLN A  14       5.855  -0.598  -3.630  1.00  2.52           H  
ATOM    229 1HE2 GLN A  14       2.614   0.253  -4.696  1.00  2.52           H  
ATOM    230 2HE2 GLN A  14       4.237   0.871  -4.284  1.00  2.52           H  
ATOM    231  N   ALA A  15       8.399  -3.558  -0.373  1.00  2.55           N  
ATOM    232  CA  ALA A  15       8.817  -4.774   0.278  1.00  2.55           C  
ATOM    233  C   ALA A  15       8.148  -4.929   1.634  1.00  2.55           C  
ATOM    234  O   ALA A  15       7.711  -3.948   2.235  1.00  2.55           O  
ATOM    235  CB  ALA A  15      10.309  -4.794   0.415  1.00  2.55           C  
ATOM    236  H   ALA A  15       8.997  -2.740  -0.351  1.00  2.55           H  
ATOM    237  HA  ALA A  15       8.513  -5.611  -0.349  1.00  2.55           H  
ATOM    238 1HB  ALA A  15      10.549  -5.725   0.848  1.00  2.55           H  
ATOM    239 2HB  ALA A  15      10.767  -4.707  -0.570  1.00  2.55           H  
ATOM    240 3HB  ALA A  15      10.645  -3.966   1.052  1.00  2.55           H  
ATOM    241  N   LEU A  16       8.041  -6.163   2.110  1.00  2.50           N  
ATOM    242  CA  LEU A  16       7.479  -6.402   3.435  1.00  2.50           C  
ATOM    243  C   LEU A  16       8.563  -6.752   4.469  1.00  2.50           C  
ATOM    244  O   LEU A  16       8.273  -6.940   5.651  1.00  2.50           O  
ATOM    245  CB  LEU A  16       6.479  -7.549   3.330  1.00  2.50           C  
ATOM    246  CG  LEU A  16       5.344  -7.319   2.308  1.00  2.50           C  
ATOM    247  CD1 LEU A  16       4.468  -8.551   2.254  1.00  2.50           C  
ATOM    248  CD2 LEU A  16       4.547  -6.098   2.684  1.00  2.50           C  
ATOM    249  H   LEU A  16       8.360  -6.948   1.558  1.00  2.50           H  
ATOM    250  HA  LEU A  16       6.962  -5.503   3.766  1.00  2.50           H  
ATOM    251 1HB  LEU A  16       7.010  -8.456   3.048  1.00  2.50           H  
ATOM    252 2HB  LEU A  16       6.023  -7.705   4.309  1.00  2.50           H  
ATOM    253  HG  LEU A  16       5.780  -7.167   1.319  1.00  2.50           H  
ATOM    254 1HD1 LEU A  16       3.677  -8.400   1.521  1.00  2.50           H  
ATOM    255 2HD1 LEU A  16       5.069  -9.415   1.970  1.00  2.50           H  
ATOM    256 3HD1 LEU A  16       4.026  -8.723   3.237  1.00  2.50           H  
ATOM    257 1HD2 LEU A  16       3.757  -5.941   1.953  1.00  2.50           H  
ATOM    258 2HD2 LEU A  16       4.106  -6.252   3.664  1.00  2.50           H  
ATOM    259 3HD2 LEU A  16       5.192  -5.222   2.709  1.00  2.50           H  
ATOM    260  N   GLY A  17       9.793  -6.920   3.992  1.00  2.46           N  
ATOM    261  CA  GLY A  17      10.903  -7.396   4.816  1.00  2.46           C  
ATOM    262  C   GLY A  17      11.752  -6.308   5.497  1.00  2.46           C  
ATOM    263  O   GLY A  17      11.376  -5.140   5.498  1.00  2.46           O  
ATOM    264  H   GLY A  17       9.955  -6.714   3.020  1.00  2.46           H  
ATOM    265 1HA  GLY A  17      10.481  -8.055   5.573  1.00  2.46           H  
ATOM    266 2HA  GLY A  17      11.538  -8.010   4.181  1.00  2.46           H  
ATOM    267  N   PRO A  18      12.856  -6.720   6.166  1.00  2.50           N  
ATOM    268  CA  PRO A  18      13.902  -5.961   6.873  1.00  2.50           C  
ATOM    269  C   PRO A  18      15.164  -5.515   6.088  1.00  2.50           C  
ATOM    270  O   PRO A  18      16.225  -6.078   6.366  1.00  2.50           O  
ATOM    271  CB  PRO A  18      14.349  -6.984   7.913  1.00  2.50           C  
ATOM    272  CG  PRO A  18      14.234  -8.309   7.212  1.00  2.50           C  
ATOM    273  CD  PRO A  18      13.050  -8.189   6.295  1.00  2.50           C  
ATOM    274  HA  PRO A  18      13.431  -5.095   7.367  1.00  2.50           H  
ATOM    275 1HB  PRO A  18      15.369  -6.760   8.252  1.00  2.50           H  
ATOM    276 2HB  PRO A  18      13.701  -6.928   8.798  1.00  2.50           H  
ATOM    277 1HG  PRO A  18      15.162  -8.521   6.662  1.00  2.50           H  
ATOM    278 2HG  PRO A  18      14.115  -9.115   7.955  1.00  2.50           H  
ATOM    279 1HD  PRO A  18      13.311  -8.647   5.325  1.00  2.50           H  
ATOM    280 2HD  PRO A  18      12.193  -8.667   6.778  1.00  2.50           H  
ATOM    281  N   CYS A  19      15.157  -4.581   5.128  1.00  2.66           N  
ATOM    282  CA  CYS A  19      14.053  -3.755   4.634  1.00  2.66           C  
ATOM    283  C   CYS A  19      13.343  -4.409   3.461  1.00  2.66           C  
ATOM    284  O   CYS A  19      12.434  -3.833   2.886  1.00  2.66           O  
ATOM    285  CB  CYS A  19      14.568  -2.409   4.145  1.00  2.66           C  
ATOM    286  SG  CYS A  19      15.332  -1.372   5.382  1.00  2.66           S  
ATOM    287  H   CYS A  19      16.051  -4.427   4.697  1.00  2.66           H  
ATOM    288  HA  CYS A  19      13.339  -3.601   5.445  1.00  2.66           H  
ATOM    289 1HB  CYS A  19      15.294  -2.575   3.352  1.00  2.66           H  
ATOM    290 2HB  CYS A  19      13.738  -1.854   3.703  1.00  2.66           H  
ATOM    291  N   GLY A  20      13.795  -5.594   3.068  1.00  2.97           N  
ATOM    292  CA  GLY A  20      13.149  -6.201   1.932  1.00  2.97           C  
ATOM    293  C   GLY A  20      13.584  -7.610   1.589  1.00  2.97           C  
ATOM    294  O   GLY A  20      14.065  -8.363   2.431  1.00  2.97           O  
ATOM    295  H   GLY A  20      14.555  -6.049   3.553  1.00  2.97           H  
ATOM    296 1HA  GLY A  20      12.094  -6.226   2.161  1.00  2.97           H  
ATOM    297 2HA  GLY A  20      13.277  -5.557   1.063  1.00  2.97           H  
ATOM    298  N   ALA A  21      13.309  -7.973   0.338  1.00  3.42           N  
ATOM    299  CA  ALA A  21      13.539  -9.299  -0.238  1.00  3.42           C  
ATOM    300  C   ALA A  21      15.002  -9.752  -0.236  1.00  3.42           C  
ATOM    301  O   ALA A  21      15.282 -10.951  -0.174  1.00  3.42           O  
ATOM    302  CB  ALA A  21      13.021  -9.297  -1.665  1.00  3.42           C  
ATOM    303  H   ALA A  21      12.914  -7.269  -0.269  1.00  3.42           H  
ATOM    304  HA  ALA A  21      12.972 -10.021   0.352  1.00  3.42           H  
ATOM    305 1HB  ALA A  21      13.141 -10.291  -2.097  1.00  3.42           H  
ATOM    306 2HB  ALA A  21      11.965  -9.024  -1.671  1.00  3.42           H  
ATOM    307 3HB  ALA A  21      13.584  -8.577  -2.254  1.00  3.42           H  
ATOM    308  N   GLY A  22      15.928  -8.807  -0.383  1.00  3.96           N  
ATOM    309  CA  GLY A  22      17.346  -9.151  -0.451  1.00  3.96           C  
ATOM    310  C   GLY A  22      18.034  -9.069   0.908  1.00  3.96           C  
ATOM    311  O   GLY A  22      17.381  -9.053   1.952  1.00  3.96           O  
ATOM    312  H   GLY A  22      15.645  -7.841  -0.423  1.00  3.96           H  
ATOM    313 1HA  GLY A  22      17.454 -10.162  -0.843  1.00  3.96           H  
ATOM    314 2HA  GLY A  22      17.850  -8.501  -1.160  1.00  3.96           H  
ATOM    315  N   THR A  23      19.361  -9.031   0.885  1.00  4.52           N  
ATOM    316  CA  THR A  23      20.185  -9.008   2.087  1.00  4.52           C  
ATOM    317  C   THR A  23      21.153  -7.833   2.093  1.00  4.52           C  
ATOM    318  O   THR A  23      20.761  -6.674   2.242  1.00  4.52           O  
ATOM    319  CB  THR A  23      21.037 -10.282   2.118  1.00  4.52           C  
ATOM    320  OG1 THR A  23      21.856 -10.327   0.899  1.00  4.52           O  
ATOM    321  CG2 THR A  23      20.143 -11.511   2.157  1.00  4.52           C  
ATOM    322  H   THR A  23      19.834  -9.037  -0.018  1.00  4.52           H  
ATOM    323  HA  THR A  23      19.541  -8.948   2.965  1.00  4.52           H  
ATOM    324  HB  THR A  23      21.683 -10.282   3.004  1.00  4.52           H  
ATOM    325  HG1 THR A  23      21.327  -9.975   0.136  1.00  4.52           H  
ATOM    326 1HG2 THR A  23      20.760 -12.408   2.170  1.00  4.52           H  
ATOM    327 2HG2 THR A  23      19.524 -11.481   3.054  1.00  4.52           H  
ATOM    328 3HG2 THR A  23      19.503 -11.527   1.277  1.00  4.52           H  
ATOM    329  N   ASP A  24      22.425  -8.158   1.839  1.00  4.96           N  
ATOM    330  CA  ASP A  24      23.501  -7.193   1.679  1.00  4.96           C  
ATOM    331  C   ASP A  24      23.643  -6.889   0.206  1.00  4.96           C  
ATOM    332  O   ASP A  24      24.082  -5.813  -0.194  1.00  4.96           O  
ATOM    333  CB  ASP A  24      24.800  -7.694   2.285  1.00  4.96           C  
ATOM    334  CG  ASP A  24      24.705  -7.812   3.800  1.00  4.96           C  
ATOM    335  OD1 ASP A  24      24.440  -6.791   4.428  1.00  4.96           O  
ATOM    336  OD2 ASP A  24      24.895  -8.880   4.325  1.00  4.96           O  
ATOM    337  H   ASP A  24      22.651  -9.142   1.740  1.00  4.96           H  
ATOM    338  HA  ASP A  24      23.221  -6.282   2.196  1.00  4.96           H  
ATOM    339 1HB  ASP A  24      25.040  -8.674   1.868  1.00  4.96           H  
ATOM    340 2HB  ASP A  24      25.612  -7.016   2.027  1.00  4.96           H  
ATOM    341  N   ASP A  25      23.223  -7.844  -0.616  1.00  5.15           N  
ATOM    342  CA  ASP A  25      23.249  -7.672  -2.077  1.00  5.15           C  
ATOM    343  C   ASP A  25      22.361  -6.488  -2.479  1.00  5.15           C  
ATOM    344  O   ASP A  25      22.588  -5.809  -3.478  1.00  5.15           O  
ATOM    345  CB  ASP A  25      22.757  -8.951  -2.746  1.00  5.15           C  
ATOM    346  CG  ASP A  25      21.392  -9.352  -2.202  1.00  5.15           C  
ATOM    347  OD1 ASP A  25      21.023  -8.790  -1.177  1.00  5.15           O  
ATOM    348  OD2 ASP A  25      20.735 -10.190  -2.751  1.00  5.15           O  
ATOM    349  H   ASP A  25      22.877  -8.705  -0.193  1.00  5.15           H  
ATOM    350  HA  ASP A  25      24.273  -7.467  -2.392  1.00  5.15           H  
ATOM    351 1HB  ASP A  25      22.684  -8.799  -3.824  1.00  5.15           H  
ATOM    352 2HB  ASP A  25      23.466  -9.759  -2.567  1.00  5.15           H  
ATOM    353  N   ALA A  26      21.384  -6.243  -1.621  1.00  5.01           N  
ATOM    354  CA  ALA A  26      20.386  -5.195  -1.700  1.00  5.01           C  
ATOM    355  C   ALA A  26      20.890  -3.818  -1.251  1.00  5.01           C  
ATOM    356  O   ALA A  26      20.124  -2.855  -1.288  1.00  5.01           O  
ATOM    357  CB  ALA A  26      19.203  -5.587  -0.844  1.00  5.01           C  
ATOM    358  H   ALA A  26      21.309  -6.939  -0.885  1.00  5.01           H  
ATOM    359  HA  ALA A  26      20.072  -5.114  -2.740  1.00  5.01           H  
ATOM    360 1HB  ALA A  26      18.433  -4.843  -0.934  1.00  5.01           H  
ATOM    361 2HB  ALA A  26      18.831  -6.530  -1.185  1.00  5.01           H  
ATOM    362 3HB  ALA A  26      19.516  -5.670   0.197  1.00  5.01           H  
ATOM    363  N   ARG A  27      22.132  -3.706  -0.766  1.00  4.56           N  
ATOM    364  CA  ARG A  27      22.631  -2.391  -0.357  1.00  4.56           C  
ATOM    365  C   ARG A  27      22.645  -1.513  -1.601  1.00  4.56           C  
ATOM    366  O   ARG A  27      22.989  -1.980  -2.690  1.00  4.56           O  
ATOM    367  CB  ARG A  27      24.012  -2.489   0.271  1.00  4.56           C  
ATOM    368  CG  ARG A  27      24.041  -3.194   1.635  1.00  4.56           C  
ATOM    369  CD  ARG A  27      25.429  -3.330   2.172  1.00  4.56           C  
ATOM    370  NE  ARG A  27      25.502  -4.198   3.364  1.00  4.56           N  
ATOM    371  CZ  ARG A  27      26.542  -4.257   4.211  1.00  4.56           C  
ATOM    372  NH1 ARG A  27      27.586  -3.476   4.055  1.00  4.56           N  
ATOM    373  NH2 ARG A  27      26.494  -5.119   5.202  1.00  4.56           N  
ATOM    374  H   ARG A  27      22.749  -4.515  -0.709  1.00  4.56           H  
ATOM    375  HA  ARG A  27      21.946  -1.952   0.372  1.00  4.56           H  
ATOM    376 1HB  ARG A  27      24.672  -3.040  -0.399  1.00  4.56           H  
ATOM    377 2HB  ARG A  27      24.426  -1.488   0.396  1.00  4.56           H  
ATOM    378 1HG  ARG A  27      23.471  -2.594   2.345  1.00  4.56           H  
ATOM    379 2HG  ARG A  27      23.587  -4.157   1.559  1.00  4.56           H  
ATOM    380 1HD  ARG A  27      26.062  -3.765   1.399  1.00  4.56           H  
ATOM    381 2HD  ARG A  27      25.811  -2.349   2.443  1.00  4.56           H  
ATOM    382  HE  ARG A  27      24.746  -4.879   3.549  1.00  4.56           H  
ATOM    383 1HH1 ARG A  27      27.614  -2.822   3.289  1.00  4.56           H  
ATOM    384 2HH1 ARG A  27      28.359  -3.536   4.700  1.00  4.56           H  
ATOM    385 1HH2 ARG A  27      25.665  -5.732   5.280  1.00  4.56           H  
ATOM    386 2HH2 ARG A  27      27.252  -5.198   5.854  1.00  4.56           H  
ATOM    387  N   GLY A  28      22.249  -0.254  -1.466  1.00  3.86           N  
ATOM    388  CA  GLY A  28      22.139   0.598  -2.638  1.00  3.86           C  
ATOM    389  C   GLY A  28      23.445   1.134  -3.178  1.00  3.86           C  
ATOM    390  O   GLY A  28      24.388   1.400  -2.435  1.00  3.86           O  
ATOM    391  H   GLY A  28      22.010   0.125  -0.544  1.00  3.86           H  
ATOM    392 1HA  GLY A  28      21.621   0.043  -3.422  1.00  3.86           H  
ATOM    393 2HA  GLY A  28      21.497   1.441  -2.390  1.00  3.86           H  
ATOM    394  N   GLU A  29      23.458   1.359  -4.491  1.00  3.08           N  
ATOM    395  CA  GLU A  29      24.582   1.999  -5.161  1.00  3.08           C  
ATOM    396  C   GLU A  29      24.333   3.499  -5.182  1.00  3.08           C  
ATOM    397  O   GLU A  29      25.249   4.321  -5.084  1.00  3.08           O  
ATOM    398  CB  GLU A  29      24.729   1.477  -6.591  1.00  3.08           C  
ATOM    399  CG  GLU A  29      25.064  -0.007  -6.694  1.00  3.08           C  
ATOM    400  CD  GLU A  29      25.180  -0.492  -8.124  1.00  3.08           C  
ATOM    401  OE1 GLU A  29      24.919   0.279  -9.018  1.00  3.08           O  
ATOM    402  OE2 GLU A  29      25.532  -1.633  -8.317  1.00  3.08           O  
ATOM    403  H   GLU A  29      22.659   1.068  -5.035  1.00  3.08           H  
ATOM    404  HA  GLU A  29      25.497   1.800  -4.602  1.00  3.08           H  
ATOM    405 1HB  GLU A  29      23.800   1.649  -7.135  1.00  3.08           H  
ATOM    406 2HB  GLU A  29      25.513   2.036  -7.101  1.00  3.08           H  
ATOM    407 1HG  GLU A  29      26.007  -0.191  -6.182  1.00  3.08           H  
ATOM    408 2HG  GLU A  29      24.289  -0.578  -6.183  1.00  3.08           H  
ATOM    409  N   VAL A  30      23.059   3.865  -5.257  1.00  2.36           N  
ATOM    410  CA  VAL A  30      22.706   5.266  -5.334  1.00  2.36           C  
ATOM    411  C   VAL A  30      22.605   5.837  -3.945  1.00  2.36           C  
ATOM    412  O   VAL A  30      21.521   5.981  -3.385  1.00  2.36           O  
ATOM    413  CB  VAL A  30      21.368   5.447  -6.063  1.00  2.36           C  
ATOM    414  CG1 VAL A  30      21.052   6.927  -6.207  1.00  2.36           C  
ATOM    415  CG2 VAL A  30      21.453   4.777  -7.426  1.00  2.36           C  
ATOM    416  H   VAL A  30      22.342   3.163  -5.294  1.00  2.36           H  
ATOM    417  HA  VAL A  30      23.485   5.800  -5.880  1.00  2.36           H  
ATOM    418  HB  VAL A  30      20.569   4.992  -5.474  1.00  2.36           H  
ATOM    419 1HG1 VAL A  30      20.098   7.048  -6.718  1.00  2.36           H  
ATOM    420 2HG1 VAL A  30      20.996   7.383  -5.216  1.00  2.36           H  
ATOM    421 3HG1 VAL A  30      21.839   7.411  -6.785  1.00  2.36           H  
ATOM    422 1HG2 VAL A  30      20.505   4.895  -7.951  1.00  2.36           H  
ATOM    423 2HG2 VAL A  30      22.251   5.242  -8.007  1.00  2.36           H  
ATOM    424 3HG2 VAL A  30      21.669   3.715  -7.299  1.00  2.36           H  
ATOM    425  N   VAL A  31      23.756   6.167  -3.412  1.00  1.79           N  
ATOM    426  CA  VAL A  31      23.859   6.681  -2.064  1.00  1.79           C  
ATOM    427  C   VAL A  31      23.741   8.186  -2.047  1.00  1.79           C  
ATOM    428  O   VAL A  31      24.394   8.881  -2.830  1.00  1.79           O  
ATOM    429  CB  VAL A  31      25.167   6.220  -1.426  1.00  1.79           C  
ATOM    430  CG1 VAL A  31      25.338   6.832  -0.083  1.00  1.79           C  
ATOM    431  CG2 VAL A  31      25.125   4.699  -1.304  1.00  1.79           C  
ATOM    432  H   VAL A  31      24.589   5.974  -3.969  1.00  1.79           H  
ATOM    433  HA  VAL A  31      23.040   6.267  -1.475  1.00  1.79           H  
ATOM    434  HB  VAL A  31      26.007   6.523  -2.049  1.00  1.79           H  
ATOM    435 1HG1 VAL A  31      26.269   6.470   0.327  1.00  1.79           H  
ATOM    436 2HG1 VAL A  31      25.372   7.920  -0.161  1.00  1.79           H  
ATOM    437 3HG1 VAL A  31      24.506   6.542   0.563  1.00  1.79           H  
ATOM    438 1HG2 VAL A  31      26.050   4.341  -0.854  1.00  1.79           H  
ATOM    439 2HG2 VAL A  31      24.281   4.410  -0.678  1.00  1.79           H  
ATOM    440 3HG2 VAL A  31      25.009   4.252  -2.292  1.00  1.79           H  
ATOM    441  N   SER A  32      22.880   8.682  -1.171  1.00  1.38           N  
ATOM    442  CA  SER A  32      22.674  10.117  -1.057  1.00  1.38           C  
ATOM    443  C   SER A  32      23.407  10.646   0.157  1.00  1.38           C  
ATOM    444  O   SER A  32      23.518   9.934   1.155  1.00  1.38           O  
ATOM    445  CB  SER A  32      21.199  10.423  -0.937  1.00  1.38           C  
ATOM    446  OG  SER A  32      20.499  10.054  -2.099  1.00  1.38           O  
ATOM    447  H   SER A  32      22.385   8.030  -0.554  1.00  1.38           H  
ATOM    448  HA  SER A  32      23.073  10.607  -1.946  1.00  1.38           H  
ATOM    449 1HB  SER A  32      20.788   9.891  -0.081  1.00  1.38           H  
ATOM    450 2HB  SER A  32      21.074  11.488  -0.761  1.00  1.38           H  
ATOM    451  HG  SER A  32      20.538   9.090  -2.142  1.00  1.38           H  
ATOM    452  N   THR A  33      23.860  11.891   0.096  1.00  1.11           N  
ATOM    453  CA  THR A  33      24.491  12.481   1.263  1.00  1.11           C  
ATOM    454  C   THR A  33      23.686  13.649   1.802  1.00  1.11           C  
ATOM    455  O   THR A  33      23.150  14.446   1.031  1.00  1.11           O  
ATOM    456  CB  THR A  33      25.917  12.956   0.917  1.00  1.11           C  
ATOM    457  OG1 THR A  33      25.856  13.873  -0.185  1.00  1.11           O  
ATOM    458  CG2 THR A  33      26.822  11.800   0.589  1.00  1.11           C  
ATOM    459  H   THR A  33      23.755  12.430  -0.752  1.00  1.11           H  
ATOM    460  HA  THR A  33      24.552  11.728   2.036  1.00  1.11           H  
ATOM    461  HB  THR A  33      26.325  13.470   1.766  1.00  1.11           H  
ATOM    462  HG1 THR A  33      25.317  14.628   0.064  1.00  1.11           H  
ATOM    463 1HG2 THR A  33      27.821  12.174   0.367  1.00  1.11           H  
ATOM    464 2HG2 THR A  33      26.864  11.156   1.440  1.00  1.11           H  
ATOM    465 3HG2 THR A  33      26.436  11.255  -0.272  1.00  1.11           H  
ATOM    466  N   PHE A  34      23.626  13.742   3.129  1.00  0.94           N  
ATOM    467  CA  PHE A  34      22.933  14.842   3.804  1.00  0.94           C  
ATOM    468  C   PHE A  34      23.688  15.348   5.021  1.00  0.94           C  
ATOM    469  O   PHE A  34      24.053  14.579   5.894  1.00  0.94           O  
ATOM    470  CB  PHE A  34      21.522  14.430   4.201  1.00  0.94           C  
ATOM    471  CG  PHE A  34      20.637  14.096   3.029  1.00  0.94           C  
ATOM    472  CD1 PHE A  34      20.480  12.804   2.583  1.00  0.94           C  
ATOM    473  CD2 PHE A  34      19.969  15.101   2.360  1.00  0.94           C  
ATOM    474  CE1 PHE A  34      19.649  12.525   1.511  1.00  0.94           C  
ATOM    475  CE2 PHE A  34      19.147  14.824   1.291  1.00  0.94           C  
ATOM    476  CZ  PHE A  34      18.987  13.529   0.872  1.00  0.94           C  
ATOM    477  H   PHE A  34      24.112  13.024   3.672  1.00  0.94           H  
ATOM    478  HA  PHE A  34      22.851  15.670   3.100  1.00  0.94           H  
ATOM    479 1HB  PHE A  34      21.566  13.564   4.857  1.00  0.94           H  
ATOM    480 2HB  PHE A  34      21.055  15.245   4.762  1.00  0.94           H  
ATOM    481  HD1 PHE A  34      21.015  12.007   3.090  1.00  0.94           H  
ATOM    482  HD2 PHE A  34      20.090  16.125   2.698  1.00  0.94           H  
ATOM    483  HE1 PHE A  34      19.517  11.506   1.173  1.00  0.94           H  
ATOM    484  HE2 PHE A  34      18.623  15.631   0.785  1.00  0.94           H  
ATOM    485  HZ  PHE A  34      18.337  13.303   0.030  1.00  0.94           H  
ATOM    486  N   ARG A  35      23.877  16.644   5.119  1.00  0.85           N  
ATOM    487  CA  ARG A  35      24.621  17.176   6.250  1.00  0.85           C  
ATOM    488  C   ARG A  35      23.727  17.166   7.496  1.00  0.85           C  
ATOM    489  O   ARG A  35      22.538  17.433   7.373  1.00  0.85           O  
ATOM    490  CB  ARG A  35      25.101  18.585   5.933  1.00  0.85           C  
ATOM    491  CG  ARG A  35      25.995  19.236   6.972  1.00  0.85           C  
ATOM    492  CD  ARG A  35      26.480  20.567   6.516  1.00  0.85           C  
ATOM    493  NE  ARG A  35      27.333  21.208   7.506  1.00  0.85           N  
ATOM    494  CZ  ARG A  35      27.931  22.406   7.344  1.00  0.85           C  
ATOM    495  NH1 ARG A  35      27.765  23.082   6.227  1.00  0.85           N  
ATOM    496  NH2 ARG A  35      28.687  22.902   8.308  1.00  0.85           N  
ATOM    497  H   ARG A  35      23.490  17.267   4.408  1.00  0.85           H  
ATOM    498  HA  ARG A  35      25.500  16.557   6.389  1.00  0.85           H  
ATOM    499 1HB  ARG A  35      25.643  18.578   4.991  1.00  0.85           H  
ATOM    500 2HB  ARG A  35      24.234  19.233   5.801  1.00  0.85           H  
ATOM    501 1HG  ARG A  35      25.436  19.375   7.898  1.00  0.85           H  
ATOM    502 2HG  ARG A  35      26.859  18.604   7.158  1.00  0.85           H  
ATOM    503 1HD  ARG A  35      27.053  20.452   5.596  1.00  0.85           H  
ATOM    504 2HD  ARG A  35      25.625  21.216   6.332  1.00  0.85           H  
ATOM    505  HE  ARG A  35      27.483  20.720   8.381  1.00  0.85           H  
ATOM    506 1HH1 ARG A  35      27.188  22.703   5.489  1.00  0.85           H  
ATOM    507 2HH1 ARG A  35      28.214  23.978   6.107  1.00  0.85           H  
ATOM    508 1HH2 ARG A  35      28.817  22.384   9.167  1.00  0.85           H  
ATOM    509 2HH2 ARG A  35      29.136  23.798   8.186  1.00  0.85           H  
ATOM    510  N   PRO A  36      24.205  16.787   8.684  1.00  0.80           N  
ATOM    511  CA  PRO A  36      23.442  16.877   9.916  1.00  0.80           C  
ATOM    512  C   PRO A  36      22.922  18.296  10.038  1.00  0.80           C  
ATOM    513  O   PRO A  36      23.660  19.248   9.781  1.00  0.80           O  
ATOM    514  CB  PRO A  36      24.489  16.509  10.957  1.00  0.80           C  
ATOM    515  CG  PRO A  36      25.439  15.589  10.202  1.00  0.80           C  
ATOM    516  CD  PRO A  36      25.521  16.144   8.820  1.00  0.80           C  
ATOM    517  HA  PRO A  36      22.614  16.156   9.924  1.00  0.80           H  
ATOM    518 1HB  PRO A  36      24.966  17.412  11.367  1.00  0.80           H  
ATOM    519 2HB  PRO A  36      24.010  15.991  11.782  1.00  0.80           H  
ATOM    520 1HG  PRO A  36      26.416  15.559  10.704  1.00  0.80           H  
ATOM    521 2HG  PRO A  36      25.053  14.552  10.210  1.00  0.80           H  
ATOM    522 1HD  PRO A  36      26.342  16.861   8.742  1.00  0.80           H  
ATOM    523 2HD  PRO A  36      25.622  15.287   8.129  1.00  0.80           H  
ATOM    524  N   GLY A  37      21.657  18.439  10.417  1.00  0.78           N  
ATOM    525  CA  GLY A  37      20.990  19.729  10.519  1.00  0.78           C  
ATOM    526  C   GLY A  37      20.248  20.078   9.219  1.00  0.78           C  
ATOM    527  O   GLY A  37      19.433  21.002   9.188  1.00  0.78           O  
ATOM    528  H   GLY A  37      21.094  17.625  10.654  1.00  0.78           H  
ATOM    529 1HA  GLY A  37      20.280  19.695  11.346  1.00  0.78           H  
ATOM    530 2HA  GLY A  37      21.720  20.503  10.750  1.00  0.78           H  
ATOM    531  N   GLN A  38      20.523  19.327   8.150  1.00  0.76           N  
ATOM    532  CA  GLN A  38      19.892  19.527   6.850  1.00  0.76           C  
ATOM    533  C   GLN A  38      18.497  18.945   6.823  1.00  0.76           C  
ATOM    534  O   GLN A  38      18.238  17.873   7.383  1.00  0.76           O  
ATOM    535  CB  GLN A  38      20.723  18.911   5.716  1.00  0.76           C  
ATOM    536  CG  GLN A  38      20.215  19.187   4.315  1.00  0.76           C  
ATOM    537  CD  GLN A  38      21.152  18.717   3.182  1.00  0.76           C  
ATOM    538  OE1 GLN A  38      22.263  18.167   3.347  1.00  0.76           O  
ATOM    539  NE2 GLN A  38      20.673  18.941   1.962  1.00  0.76           N  
ATOM    540  H   GLN A  38      21.221  18.589   8.216  1.00  0.76           H  
ATOM    541  HA  GLN A  38      19.811  20.599   6.668  1.00  0.76           H  
ATOM    542 1HB  GLN A  38      21.748  19.261   5.785  1.00  0.76           H  
ATOM    543 2HB  GLN A  38      20.729  17.829   5.830  1.00  0.76           H  
ATOM    544 1HG  GLN A  38      19.271  18.656   4.185  1.00  0.76           H  
ATOM    545 2HG  GLN A  38      20.055  20.256   4.203  1.00  0.76           H  
ATOM    546 1HE2 GLN A  38      21.203  18.669   1.156  1.00  0.76           H  
ATOM    547 2HE2 GLN A  38      19.778  19.384   1.846  1.00  0.76           H  
ATOM    548  N   THR A  39      17.590  19.658   6.177  1.00  0.74           N  
ATOM    549  CA  THR A  39      16.254  19.130   5.991  1.00  0.74           C  
ATOM    550  C   THR A  39      16.191  18.323   4.690  1.00  0.74           C  
ATOM    551  O   THR A  39      16.635  18.783   3.635  1.00  0.74           O  
ATOM    552  CB  THR A  39      15.211  20.250   6.025  1.00  0.74           C  
ATOM    553  OG1 THR A  39      15.256  20.902   7.323  1.00  0.74           O  
ATOM    554  CG2 THR A  39      13.846  19.682   5.810  1.00  0.74           C  
ATOM    555  H   THR A  39      17.838  20.553   5.783  1.00  0.74           H  
ATOM    556  HA  THR A  39      16.030  18.455   6.798  1.00  0.74           H  
ATOM    557  HB  THR A  39      15.433  20.979   5.248  1.00  0.74           H  
ATOM    558  HG1 THR A  39      14.897  20.319   8.003  1.00  0.74           H  
ATOM    559 1HG2 THR A  39      13.119  20.488   5.847  1.00  0.74           H  
ATOM    560 2HG2 THR A  39      13.797  19.191   4.838  1.00  0.74           H  
ATOM    561 3HG2 THR A  39      13.626  18.956   6.593  1.00  0.74           H  
ATOM    562  N   ILE A  40      15.645  17.116   4.797  1.00  0.73           N  
ATOM    563  CA  ILE A  40      15.494  16.177   3.700  1.00  0.73           C  
ATOM    564  C   ILE A  40      14.034  16.038   3.332  1.00  0.73           C  
ATOM    565  O   ILE A  40      13.185  15.815   4.191  1.00  0.73           O  
ATOM    566  CB  ILE A  40      16.012  14.765   4.085  1.00  0.73           C  
ATOM    567  CG1 ILE A  40      17.453  14.826   4.435  1.00  0.73           C  
ATOM    568  CG2 ILE A  40      15.774  13.746   2.960  1.00  0.73           C  
ATOM    569  CD1 ILE A  40      17.741  14.910   5.891  1.00  0.73           C  
ATOM    570  H   ILE A  40      15.314  16.838   5.710  1.00  0.73           H  
ATOM    571  HA  ILE A  40      16.044  16.543   2.836  1.00  0.73           H  
ATOM    572  HB  ILE A  40      15.491  14.435   4.971  1.00  0.73           H  
ATOM    573 1HG1 ILE A  40      17.943  13.944   4.040  1.00  0.73           H  
ATOM    574 2HG1 ILE A  40      17.869  15.713   3.970  1.00  0.73           H  
ATOM    575 1HG2 ILE A  40      16.138  12.768   3.273  1.00  0.73           H  
ATOM    576 2HG2 ILE A  40      14.714  13.675   2.741  1.00  0.73           H  
ATOM    577 3HG2 ILE A  40      16.302  14.060   2.067  1.00  0.73           H  
ATOM    578 1HD1 ILE A  40      18.819  14.972   6.027  1.00  0.73           H  
ATOM    579 2HD1 ILE A  40      17.272  15.800   6.311  1.00  0.73           H  
ATOM    580 3HD1 ILE A  40      17.353  14.028   6.396  1.00  0.73           H  
ATOM    581  N   THR A  41      13.705  16.221   2.069  1.00  0.72           N  
ATOM    582  CA  THR A  41      12.316  16.008   1.727  1.00  0.72           C  
ATOM    583  C   THR A  41      12.133  14.522   1.527  1.00  0.72           C  
ATOM    584  O   THR A  41      12.898  13.912   0.783  1.00  0.72           O  
ATOM    585  CB  THR A  41      11.905  16.749   0.447  1.00  0.72           C  
ATOM    586  OG1 THR A  41      12.093  18.161   0.627  1.00  0.72           O  
ATOM    587  CG2 THR A  41      10.445  16.465   0.139  1.00  0.72           C  
ATOM    588  H   THR A  41      14.397  16.450   1.368  1.00  0.72           H  
ATOM    589  HA  THR A  41      11.675  16.330   2.541  1.00  0.72           H  
ATOM    590  HB  THR A  41      12.522  16.410  -0.389  1.00  0.72           H  
ATOM    591  HG1 THR A  41      11.810  18.621  -0.171  1.00  0.72           H  
ATOM    592 1HG2 THR A  41      10.151  16.992  -0.769  1.00  0.72           H  
ATOM    593 2HG2 THR A  41      10.296  15.395  -0.007  1.00  0.72           H  
ATOM    594 3HG2 THR A  41       9.827  16.805   0.971  1.00  0.72           H  
ATOM    595  N   VAL A  42      11.148  13.932   2.192  1.00  0.74           N  
ATOM    596  CA  VAL A  42      10.897  12.527   1.979  1.00  0.74           C  
ATOM    597  C   VAL A  42       9.561  12.423   1.252  1.00  0.74           C  
ATOM    598  O   VAL A  42       8.532  12.914   1.726  1.00  0.74           O  
ATOM    599  CB  VAL A  42      10.899  11.745   3.312  1.00  0.74           C  
ATOM    600  CG1 VAL A  42      10.639  10.259   3.054  1.00  0.74           C  
ATOM    601  CG2 VAL A  42      12.247  11.935   3.993  1.00  0.74           C  
ATOM    602  H   VAL A  42      10.574  14.449   2.854  1.00  0.74           H  
ATOM    603  HA  VAL A  42      11.679  12.123   1.357  1.00  0.74           H  
ATOM    604  HB  VAL A  42      10.101  12.129   3.951  1.00  0.74           H  
ATOM    605 1HG1 VAL A  42      10.638   9.702   3.982  1.00  0.74           H  
ATOM    606 2HG1 VAL A  42       9.701  10.131   2.565  1.00  0.74           H  
ATOM    607 3HG1 VAL A  42      11.429   9.889   2.418  1.00  0.74           H  
ATOM    608 1HG2 VAL A  42      12.264  11.405   4.939  1.00  0.74           H  
ATOM    609 2HG2 VAL A  42      13.036  11.555   3.350  1.00  0.74           H  
ATOM    610 3HG2 VAL A  42      12.405  12.995   4.165  1.00  0.74           H  
ATOM    611  N   ARG A  43       9.589  11.834   0.067  1.00  0.77           N  
ATOM    612  CA  ARG A  43       8.391  11.733  -0.765  1.00  0.77           C  
ATOM    613  C   ARG A  43       8.107  10.298  -1.105  1.00  0.77           C  
ATOM    614  O   ARG A  43       9.020   9.552  -1.480  1.00  0.77           O  
ATOM    615  CB  ARG A  43       8.521  12.515  -2.068  1.00  0.77           C  
ATOM    616  CG  ARG A  43       7.288  12.395  -2.996  1.00  0.77           C  
ATOM    617  CD  ARG A  43       7.420  13.157  -4.271  1.00  0.77           C  
ATOM    618  NE  ARG A  43       7.390  14.600  -4.079  1.00  0.77           N  
ATOM    619  CZ  ARG A  43       7.560  15.514  -5.057  1.00  0.77           C  
ATOM    620  NH1 ARG A  43       7.767  15.140  -6.303  1.00  0.77           N  
ATOM    621  NH2 ARG A  43       7.515  16.794  -4.742  1.00  0.77           N  
ATOM    622  H   ARG A  43      10.476  11.447  -0.253  1.00  0.77           H  
ATOM    623  HA  ARG A  43       7.540  12.128  -0.213  1.00  0.77           H  
ATOM    624 1HB  ARG A  43       8.670  13.575  -1.847  1.00  0.77           H  
ATOM    625 2HB  ARG A  43       9.391  12.166  -2.621  1.00  0.77           H  
ATOM    626 1HG  ARG A  43       7.129  11.355  -3.261  1.00  0.77           H  
ATOM    627 2HG  ARG A  43       6.410  12.771  -2.463  1.00  0.77           H  
ATOM    628 1HD  ARG A  43       8.366  12.897  -4.748  1.00  0.77           H  
ATOM    629 2HD  ARG A  43       6.597  12.884  -4.932  1.00  0.77           H  
ATOM    630  HE  ARG A  43       7.231  14.976  -3.133  1.00  0.77           H  
ATOM    631 1HH1 ARG A  43       7.801  14.161  -6.536  1.00  0.77           H  
ATOM    632 2HH1 ARG A  43       7.894  15.836  -7.022  1.00  0.77           H  
ATOM    633 1HH2 ARG A  43       7.352  17.045  -3.754  1.00  0.77           H  
ATOM    634 2HH2 ARG A  43       7.638  17.503  -5.443  1.00  0.77           H  
ATOM    635  N   TRP A  44       6.841   9.918  -1.005  1.00  0.83           N  
ATOM    636  CA  TRP A  44       6.470   8.552  -1.308  1.00  0.83           C  
ATOM    637  C   TRP A  44       5.087   8.447  -1.908  1.00  0.83           C  
ATOM    638  O   TRP A  44       4.288   9.383  -1.835  1.00  0.83           O  
ATOM    639  CB  TRP A  44       6.584   7.705  -0.037  1.00  0.83           C  
ATOM    640  CG  TRP A  44       5.683   8.029   1.123  1.00  0.83           C  
ATOM    641  CD1 TRP A  44       4.519   7.412   1.436  1.00  0.83           C  
ATOM    642  CD2 TRP A  44       5.895   9.024   2.155  1.00  0.83           C  
ATOM    643  NE1 TRP A  44       4.012   7.930   2.594  1.00  0.83           N  
ATOM    644  CE2 TRP A  44       4.838   8.915   3.046  1.00  0.83           C  
ATOM    645  CE3 TRP A  44       6.881   9.964   2.389  1.00  0.83           C  
ATOM    646  CZ2 TRP A  44       4.736   9.723   4.168  1.00  0.83           C  
ATOM    647  CZ3 TRP A  44       6.783  10.778   3.503  1.00  0.83           C  
ATOM    648  CH2 TRP A  44       5.739  10.659   4.372  1.00  0.83           C  
ATOM    649  H   TRP A  44       6.136  10.593  -0.701  1.00  0.83           H  
ATOM    650  HA  TRP A  44       7.177   8.162  -2.035  1.00  0.83           H  
ATOM    651 1HB  TRP A  44       6.408   6.663  -0.288  1.00  0.83           H  
ATOM    652 2HB  TRP A  44       7.606   7.769   0.320  1.00  0.83           H  
ATOM    653  HD1 TRP A  44       4.071   6.609   0.862  1.00  0.83           H  
ATOM    654  HE1 TRP A  44       3.160   7.633   3.050  1.00  0.83           H  
ATOM    655  HE3 TRP A  44       7.705  10.063   1.707  1.00  0.83           H  
ATOM    656  HZ2 TRP A  44       3.912   9.643   4.863  1.00  0.83           H  
ATOM    657  HZ3 TRP A  44       7.566  11.519   3.671  1.00  0.83           H  
ATOM    658  HH2 TRP A  44       5.696  11.313   5.238  1.00  0.83           H  
ATOM    659  N   GLN A  45       4.811   7.307  -2.529  1.00  0.92           N  
ATOM    660  CA  GLN A  45       3.508   7.108  -3.127  1.00  0.92           C  
ATOM    661  C   GLN A  45       2.837   5.821  -2.732  1.00  0.92           C  
ATOM    662  O   GLN A  45       3.483   4.794  -2.517  1.00  0.92           O  
ATOM    663  CB  GLN A  45       3.599   7.157  -4.655  1.00  0.92           C  
ATOM    664  CG  GLN A  45       3.996   8.505  -5.195  1.00  0.92           C  
ATOM    665  CD  GLN A  45       4.044   8.570  -6.687  1.00  0.92           C  
ATOM    666  OE1 GLN A  45       4.462   7.633  -7.380  1.00  0.92           O  
ATOM    667  NE2 GLN A  45       3.603   9.702  -7.210  1.00  0.92           N  
ATOM    668  H   GLN A  45       5.525   6.584  -2.578  1.00  0.92           H  
ATOM    669  HA  GLN A  45       2.873   7.917  -2.793  1.00  0.92           H  
ATOM    670 1HB  GLN A  45       4.322   6.420  -5.002  1.00  0.92           H  
ATOM    671 2HB  GLN A  45       2.626   6.896  -5.080  1.00  0.92           H  
ATOM    672 1HG  GLN A  45       3.256   9.223  -4.863  1.00  0.92           H  
ATOM    673 2HG  GLN A  45       4.964   8.778  -4.809  1.00  0.92           H  
ATOM    674 1HE2 GLN A  45       3.594   9.835  -8.201  1.00  0.92           H  
ATOM    675 2HE2 GLN A  45       3.245  10.425  -6.591  1.00  0.92           H  
ATOM    676  N   GLU A  46       1.517   5.884  -2.679  1.00  1.04           N  
ATOM    677  CA  GLU A  46       0.688   4.735  -2.370  1.00  1.04           C  
ATOM    678  C   GLU A  46      -0.059   4.329  -3.626  1.00  1.04           C  
ATOM    679  O   GLU A  46      -0.629   5.178  -4.312  1.00  1.04           O  
ATOM    680  CB  GLU A  46      -0.269   5.073  -1.220  1.00  1.04           C  
ATOM    681  CG  GLU A  46      -1.123   3.915  -0.763  1.00  1.04           C  
ATOM    682  CD  GLU A  46      -1.974   4.219   0.451  1.00  1.04           C  
ATOM    683  OE1 GLU A  46      -1.616   3.809   1.517  1.00  1.04           O  
ATOM    684  OE2 GLU A  46      -3.013   4.814   0.313  1.00  1.04           O  
ATOM    685  H   GLU A  46       1.073   6.784  -2.870  1.00  1.04           H  
ATOM    686  HA  GLU A  46       1.321   3.902  -2.072  1.00  1.04           H  
ATOM    687 1HB  GLU A  46       0.298   5.432  -0.364  1.00  1.04           H  
ATOM    688 2HB  GLU A  46      -0.934   5.885  -1.532  1.00  1.04           H  
ATOM    689 1HG  GLU A  46      -1.778   3.649  -1.586  1.00  1.04           H  
ATOM    690 2HG  GLU A  46      -0.482   3.060  -0.554  1.00  1.04           H  
ATOM    691  N   THR A  47      -0.036   3.040  -3.944  1.00  1.17           N  
ATOM    692  CA  THR A  47      -0.704   2.605  -5.172  1.00  1.17           C  
ATOM    693  C   THR A  47      -2.138   2.095  -4.970  1.00  1.17           C  
ATOM    694  O   THR A  47      -2.941   2.105  -5.906  1.00  1.17           O  
ATOM    695  CB  THR A  47       0.182   1.581  -5.913  1.00  1.17           C  
ATOM    696  OG1 THR A  47       0.448   0.442  -5.079  1.00  1.17           O  
ATOM    697  CG2 THR A  47       1.501   2.237  -6.303  1.00  1.17           C  
ATOM    698  H   THR A  47       0.459   2.389  -3.328  1.00  1.17           H  
ATOM    699  HA  THR A  47      -0.774   3.471  -5.831  1.00  1.17           H  
ATOM    700  HB  THR A  47      -0.339   1.245  -6.809  1.00  1.17           H  
ATOM    701  HG1 THR A  47       0.655  -0.321  -5.629  1.00  1.17           H  
ATOM    702 1HG2 THR A  47       2.123   1.519  -6.836  1.00  1.17           H  
ATOM    703 2HG2 THR A  47       1.300   3.095  -6.945  1.00  1.17           H  
ATOM    704 3HG2 THR A  47       2.021   2.572  -5.403  1.00  1.17           H  
ATOM    705  N   VAL A  48      -2.451   1.671  -3.757  1.00  1.30           N  
ATOM    706  CA  VAL A  48      -3.780   1.192  -3.389  1.00  1.30           C  
ATOM    707  C   VAL A  48      -4.198   1.906  -2.106  1.00  1.30           C  
ATOM    708  O   VAL A  48      -3.454   1.819  -1.136  1.00  1.30           O  
ATOM    709  CB  VAL A  48      -3.796  -0.320  -3.140  1.00  1.30           C  
ATOM    710  CG1 VAL A  48      -5.204  -0.736  -2.736  1.00  1.30           C  
ATOM    711  CG2 VAL A  48      -3.344  -1.062  -4.386  1.00  1.30           C  
ATOM    712  H   VAL A  48      -1.727   1.703  -3.058  1.00  1.30           H  
ATOM    713  HA  VAL A  48      -4.459   1.395  -4.208  1.00  1.30           H  
ATOM    714  HB  VAL A  48      -3.132  -0.558  -2.322  1.00  1.30           H  
ATOM    715 1HG1 VAL A  48      -5.226  -1.807  -2.538  1.00  1.30           H  
ATOM    716 2HG1 VAL A  48      -5.501  -0.198  -1.831  1.00  1.30           H  
ATOM    717 3HG1 VAL A  48      -5.896  -0.502  -3.540  1.00  1.30           H  
ATOM    718 1HG2 VAL A  48      -3.362  -2.134  -4.194  1.00  1.30           H  
ATOM    719 2HG2 VAL A  48      -4.018  -0.828  -5.211  1.00  1.30           H  
ATOM    720 3HG2 VAL A  48      -2.332  -0.762  -4.649  1.00  1.30           H  
ATOM    721  N   PRO A  49      -5.318   2.641  -2.051  1.00  1.39           N  
ATOM    722  CA  PRO A  49      -5.753   3.359  -0.864  1.00  1.39           C  
ATOM    723  C   PRO A  49      -5.781   2.489   0.384  1.00  1.39           C  
ATOM    724  O   PRO A  49      -6.599   1.573   0.496  1.00  1.39           O  
ATOM    725  CB  PRO A  49      -7.166   3.794  -1.262  1.00  1.39           C  
ATOM    726  CG  PRO A  49      -7.098   3.939  -2.769  1.00  1.39           C  
ATOM    727  CD  PRO A  49      -6.190   2.815  -3.228  1.00  1.39           C  
ATOM    728  HA  PRO A  49      -5.102   4.234  -0.714  1.00  1.39           H  
ATOM    729 1HB  PRO A  49      -7.892   3.032  -0.941  1.00  1.39           H  
ATOM    730 2HB  PRO A  49      -7.435   4.724  -0.748  1.00  1.39           H  
ATOM    731 1HG  PRO A  49      -8.109   3.879  -3.204  1.00  1.39           H  
ATOM    732 2HG  PRO A  49      -6.701   4.938  -3.027  1.00  1.39           H  
ATOM    733 1HD  PRO A  49      -6.761   1.900  -3.439  1.00  1.39           H  
ATOM    734 2HD  PRO A  49      -5.620   3.179  -4.098  1.00  1.39           H  
ATOM    735  N   HIS A  50      -4.924   2.825   1.335  1.00  1.43           N  
ATOM    736  CA  HIS A  50      -4.810   2.113   2.608  1.00  1.43           C  
ATOM    737  C   HIS A  50      -4.554   3.005   3.823  1.00  1.43           C  
ATOM    738  O   HIS A  50      -3.408   3.108   4.265  1.00  1.43           O  
ATOM    739  CB  HIS A  50      -3.756   1.018   2.590  1.00  1.43           C  
ATOM    740  CG  HIS A  50      -4.072  -0.198   1.754  1.00  1.43           C  
ATOM    741  ND1 HIS A  50      -5.020  -1.124   2.137  1.00  1.43           N  
ATOM    742  CD2 HIS A  50      -3.534  -0.670   0.620  1.00  1.43           C  
ATOM    743  CE1 HIS A  50      -5.049  -2.108   1.261  1.00  1.43           C  
ATOM    744  NE2 HIS A  50      -4.145  -1.870   0.338  1.00  1.43           N  
ATOM    745  H   HIS A  50      -4.277   3.601   1.138  1.00  1.43           H  
ATOM    746  HA  HIS A  50      -5.747   1.593   2.788  1.00  1.43           H  
ATOM    747 1HB  HIS A  50      -2.812   1.437   2.233  1.00  1.43           H  
ATOM    748 2HB  HIS A  50      -3.598   0.690   3.603  1.00  1.43           H  
ATOM    749  HD1 HIS A  50      -5.580  -1.085   2.965  1.00  1.43           H  
ATOM    750  HD2 HIS A  50      -2.750  -0.299  -0.021  1.00  1.43           H  
ATOM    751  HE1 HIS A  50      -5.738  -2.941   1.390  1.00  1.43           H  
ATOM    752  N   PRO A  51      -5.577   3.653   4.397  1.00  1.41           N  
ATOM    753  CA  PRO A  51      -5.454   4.554   5.521  1.00  1.41           C  
ATOM    754  C   PRO A  51      -4.731   3.824   6.630  1.00  1.41           C  
ATOM    755  O   PRO A  51      -4.868   2.601   6.770  1.00  1.41           O  
ATOM    756  CB  PRO A  51      -6.901   4.862   5.888  1.00  1.41           C  
ATOM    757  CG  PRO A  51      -7.663   4.653   4.593  1.00  1.41           C  
ATOM    758  CD  PRO A  51      -6.962   3.481   3.915  1.00  1.41           C  
ATOM    759  HA  PRO A  51      -4.903   5.464   5.211  1.00  1.41           H  
ATOM    760 1HB  PRO A  51      -7.236   4.193   6.690  1.00  1.41           H  
ATOM    761 2HB  PRO A  51      -6.980   5.889   6.272  1.00  1.41           H  
ATOM    762 1HG  PRO A  51      -8.726   4.457   4.803  1.00  1.41           H  
ATOM    763 2HG  PRO A  51      -7.628   5.576   3.990  1.00  1.41           H  
ATOM    764 1HD  PRO A  51      -7.383   2.523   4.264  1.00  1.41           H  
ATOM    765 2HD  PRO A  51      -7.034   3.599   2.829  1.00  1.41           H  
ATOM    766  N   GLY A  52      -3.943   4.563   7.380  1.00  1.33           N  
ATOM    767  CA  GLY A  52      -3.116   4.030   8.443  1.00  1.33           C  
ATOM    768  C   GLY A  52      -2.112   5.094   8.842  1.00  1.33           C  
ATOM    769  O   GLY A  52      -2.444   6.283   8.832  1.00  1.33           O  
ATOM    770  H   GLY A  52      -3.907   5.554   7.199  1.00  1.33           H  
ATOM    771 1HA  GLY A  52      -3.725   3.745   9.297  1.00  1.33           H  
ATOM    772 2HA  GLY A  52      -2.603   3.144   8.090  1.00  1.33           H  
ATOM    773  N   TYR A  53      -0.918   4.669   9.230  1.00  1.23           N  
ATOM    774  CA  TYR A  53       0.121   5.591   9.689  1.00  1.23           C  
ATOM    775  C   TYR A  53       1.444   5.377   8.966  1.00  1.23           C  
ATOM    776  O   TYR A  53       1.754   4.266   8.514  1.00  1.23           O  
ATOM    777  CB  TYR A  53       0.357   5.424  11.194  1.00  1.23           C  
ATOM    778  CG  TYR A  53      -0.847   5.685  12.037  1.00  1.23           C  
ATOM    779  CD1 TYR A  53      -1.777   4.672  12.242  1.00  1.23           C  
ATOM    780  CD2 TYR A  53      -1.017   6.913  12.635  1.00  1.23           C  
ATOM    781  CE1 TYR A  53      -2.883   4.901  13.029  1.00  1.23           C  
ATOM    782  CE2 TYR A  53      -2.119   7.136  13.435  1.00  1.23           C  
ATOM    783  CZ  TYR A  53      -3.050   6.142  13.628  1.00  1.23           C  
ATOM    784  OH  TYR A  53      -4.151   6.377  14.421  1.00  1.23           O  
ATOM    785  H   TYR A  53      -0.732   3.666   9.189  1.00  1.23           H  
ATOM    786  HA  TYR A  53      -0.197   6.611   9.485  1.00  1.23           H  
ATOM    787 1HB  TYR A  53       0.715   4.440  11.410  1.00  1.23           H  
ATOM    788 2HB  TYR A  53       1.139   6.124  11.502  1.00  1.23           H  
ATOM    789  HD1 TYR A  53      -1.635   3.698  11.772  1.00  1.23           H  
ATOM    790  HD2 TYR A  53      -0.278   7.704  12.480  1.00  1.23           H  
ATOM    791  HE1 TYR A  53      -3.618   4.112  13.187  1.00  1.23           H  
ATOM    792  HE2 TYR A  53      -2.255   8.104  13.913  1.00  1.23           H  
ATOM    793  HH  TYR A  53      -4.108   7.272  14.769  1.00  1.23           H  
ATOM    794  N   PHE A  54       2.254   6.434   8.896  1.00  1.13           N  
ATOM    795  CA  PHE A  54       3.598   6.278   8.367  1.00  1.13           C  
ATOM    796  C   PHE A  54       4.634   6.724   9.388  1.00  1.13           C  
ATOM    797  O   PHE A  54       4.434   7.700  10.122  1.00  1.13           O  
ATOM    798  CB  PHE A  54       3.843   7.101   7.100  1.00  1.13           C  
ATOM    799  CG  PHE A  54       2.968   6.778   5.935  1.00  1.13           C  
ATOM    800  CD1 PHE A  54       2.006   7.660   5.503  1.00  1.13           C  
ATOM    801  CD2 PHE A  54       3.078   5.599   5.285  1.00  1.13           C  
ATOM    802  CE1 PHE A  54       1.215   7.372   4.439  1.00  1.13           C  
ATOM    803  CE2 PHE A  54       2.252   5.315   4.231  1.00  1.13           C  
ATOM    804  CZ  PHE A  54       1.328   6.198   3.802  1.00  1.13           C  
ATOM    805  H   PHE A  54       1.938   7.334   9.248  1.00  1.13           H  
ATOM    806  HA  PHE A  54       3.761   5.233   8.144  1.00  1.13           H  
ATOM    807 1HB  PHE A  54       3.725   8.156   7.331  1.00  1.13           H  
ATOM    808 2HB  PHE A  54       4.881   6.956   6.788  1.00  1.13           H  
ATOM    809  HD1 PHE A  54       1.884   8.591   6.002  1.00  1.13           H  
ATOM    810  HD2 PHE A  54       3.826   4.876   5.617  1.00  1.13           H  
ATOM    811  HE1 PHE A  54       0.485   8.081   4.113  1.00  1.13           H  
ATOM    812  HE2 PHE A  54       2.335   4.378   3.729  1.00  1.13           H  
ATOM    813  HZ  PHE A  54       0.680   5.957   2.953  1.00  1.13           H  
ATOM    814  N   ARG A  55       5.778   6.050   9.382  1.00  1.06           N  
ATOM    815  CA  ARG A  55       6.884   6.449  10.238  1.00  1.06           C  
ATOM    816  C   ARG A  55       8.169   6.547   9.426  1.00  1.06           C  
ATOM    817  O   ARG A  55       8.411   5.740   8.525  1.00  1.06           O  
ATOM    818  CB  ARG A  55       7.080   5.450  11.391  1.00  1.06           C  
ATOM    819  CG  ARG A  55       5.868   5.314  12.346  1.00  1.06           C  
ATOM    820  CD  ARG A  55       6.065   4.292  13.439  1.00  1.06           C  
ATOM    821  NE  ARG A  55       6.997   4.719  14.478  1.00  1.06           N  
ATOM    822  CZ  ARG A  55       6.612   5.454  15.540  1.00  1.06           C  
ATOM    823  NH1 ARG A  55       5.371   5.804  15.639  1.00  1.06           N  
ATOM    824  NH2 ARG A  55       7.467   5.821  16.476  1.00  1.06           N  
ATOM    825  H   ARG A  55       5.857   5.228   8.785  1.00  1.06           H  
ATOM    826  HA  ARG A  55       6.657   7.420  10.654  1.00  1.06           H  
ATOM    827 1HB  ARG A  55       7.303   4.464  10.987  1.00  1.06           H  
ATOM    828 2HB  ARG A  55       7.936   5.765  11.989  1.00  1.06           H  
ATOM    829 1HG  ARG A  55       5.674   6.286  12.813  1.00  1.06           H  
ATOM    830 2HG  ARG A  55       4.990   5.015  11.775  1.00  1.06           H  
ATOM    831 1HD  ARG A  55       5.105   4.104  13.915  1.00  1.06           H  
ATOM    832 2HD  ARG A  55       6.428   3.377  13.009  1.00  1.06           H  
ATOM    833  HE  ARG A  55       7.970   4.448  14.406  1.00  1.06           H  
ATOM    834 1HH1 ARG A  55       4.705   5.549  14.925  1.00  1.06           H  
ATOM    835 2HH1 ARG A  55       5.050   6.388  16.422  1.00  1.06           H  
ATOM    836 1HH2 ARG A  55       8.432   5.534  16.425  1.00  1.06           H  
ATOM    837 2HH2 ARG A  55       7.149   6.385  17.252  1.00  1.06           H  
ATOM    838  N   ILE A  56       9.001   7.530   9.756  1.00  1.02           N  
ATOM    839  CA  ILE A  56      10.308   7.680   9.108  1.00  1.02           C  
ATOM    840  C   ILE A  56      11.393   7.646  10.162  1.00  1.02           C  
ATOM    841  O   ILE A  56      11.340   8.410  11.142  1.00  1.02           O  
ATOM    842  CB  ILE A  56      10.440   8.982   8.295  1.00  1.02           C  
ATOM    843  CG1 ILE A  56       9.388   9.043   7.197  1.00  1.02           C  
ATOM    844  CG2 ILE A  56      11.784   9.060   7.666  1.00  1.02           C  
ATOM    845  CD1 ILE A  56       9.280  10.384   6.515  1.00  1.02           C  
ATOM    846  H   ILE A  56       8.712   8.166  10.497  1.00  1.02           H  
ATOM    847  HA  ILE A  56      10.462   6.847   8.431  1.00  1.02           H  
ATOM    848  HB  ILE A  56      10.360   9.823   8.928  1.00  1.02           H  
ATOM    849 1HG1 ILE A  56       9.659   8.305   6.456  1.00  1.02           H  
ATOM    850 2HG1 ILE A  56       8.412   8.788   7.605  1.00  1.02           H  
ATOM    851 1HG2 ILE A  56      11.865   9.987   7.100  1.00  1.02           H  
ATOM    852 2HG2 ILE A  56      12.555   9.041   8.435  1.00  1.02           H  
ATOM    853 3HG2 ILE A  56      11.911   8.205   6.995  1.00  1.02           H  
ATOM    854 1HD1 ILE A  56       8.534  10.330   5.734  1.00  1.02           H  
ATOM    855 2HD1 ILE A  56       8.995  11.136   7.220  1.00  1.02           H  
ATOM    856 3HD1 ILE A  56      10.234  10.647   6.087  1.00  1.02           H  
ATOM    857  N   SER A  57      12.383   6.783   9.947  1.00  1.04           N  
ATOM    858  CA  SER A  57      13.454   6.623  10.911  1.00  1.04           C  
ATOM    859  C   SER A  57      14.821   6.319  10.315  1.00  1.04           C  
ATOM    860  O   SER A  57      14.938   5.911   9.158  1.00  1.04           O  
ATOM    861  CB  SER A  57      13.076   5.483  11.838  1.00  1.04           C  
ATOM    862  OG  SER A  57      13.023   4.267  11.159  1.00  1.04           O  
ATOM    863  H   SER A  57      12.344   6.190   9.116  1.00  1.04           H  
ATOM    864  HA  SER A  57      13.531   7.551  11.471  1.00  1.04           H  
ATOM    865 1HB  SER A  57      13.792   5.417  12.656  1.00  1.04           H  
ATOM    866 2HB  SER A  57      12.107   5.690  12.265  1.00  1.04           H  
ATOM    867  HG  SER A  57      13.926   4.084  10.865  1.00  1.04           H  
ATOM    868  N   PHE A  58      15.861   6.527  11.123  1.00  1.12           N  
ATOM    869  CA  PHE A  58      17.222   6.160  10.734  1.00  1.12           C  
ATOM    870  C   PHE A  58      17.871   5.085  11.594  1.00  1.12           C  
ATOM    871  O   PHE A  58      17.786   5.098  12.828  1.00  1.12           O  
ATOM    872  CB  PHE A  58      18.170   7.353  10.733  1.00  1.12           C  
ATOM    873  CG  PHE A  58      18.059   8.335   9.619  1.00  1.12           C  
ATOM    874  CD1 PHE A  58      17.164   9.367   9.626  1.00  1.12           C  
ATOM    875  CD2 PHE A  58      18.941   8.226   8.565  1.00  1.12           C  
ATOM    876  CE1 PHE A  58      17.150  10.293   8.582  1.00  1.12           C  
ATOM    877  CE2 PHE A  58      18.942   9.119   7.545  1.00  1.12           C  
ATOM    878  CZ  PHE A  58      18.045  10.164   7.545  1.00  1.12           C  
ATOM    879  H   PHE A  58      15.676   6.927  12.044  1.00  1.12           H  
ATOM    880  HA  PHE A  58      17.175   5.778   9.719  1.00  1.12           H  
ATOM    881 1HB  PHE A  58      18.035   7.899  11.664  1.00  1.12           H  
ATOM    882 2HB  PHE A  58      19.195   6.976  10.735  1.00  1.12           H  
ATOM    883  HD1 PHE A  58      16.476   9.446  10.459  1.00  1.12           H  
ATOM    884  HD2 PHE A  58      19.653   7.409   8.568  1.00  1.12           H  
ATOM    885  HE1 PHE A  58      16.444  11.119   8.578  1.00  1.12           H  
ATOM    886  HE2 PHE A  58      19.659   9.004   6.739  1.00  1.12           H  
ATOM    887  HZ  PHE A  58      18.043  10.886   6.730  1.00  1.12           H  
ATOM    888  N   ASP A  59      18.592   4.189  10.920  1.00  1.26           N  
ATOM    889  CA  ASP A  59      19.359   3.134  11.576  1.00  1.26           C  
ATOM    890  C   ASP A  59      20.861   3.268  11.290  1.00  1.26           C  
ATOM    891  O   ASP A  59      21.320   3.032  10.164  1.00  1.26           O  
ATOM    892  CB  ASP A  59      18.838   1.783  11.109  1.00  1.26           C  
ATOM    893  CG  ASP A  59      17.394   1.557  11.545  1.00  1.26           C  
ATOM    894  OD1 ASP A  59      17.155   1.425  12.721  1.00  1.26           O  
ATOM    895  OD2 ASP A  59      16.534   1.551  10.698  1.00  1.26           O  
ATOM    896  H   ASP A  59      18.581   4.245   9.900  1.00  1.26           H  
ATOM    897  HA  ASP A  59      19.210   3.212  12.655  1.00  1.26           H  
ATOM    898 1HB  ASP A  59      18.897   1.713  10.021  1.00  1.26           H  
ATOM    899 2HB  ASP A  59      19.451   0.988  11.532  1.00  1.26           H  
ATOM    900  N   ASP A  60      21.653   3.629  12.304  1.00  1.45           N  
ATOM    901  CA  ASP A  60      23.086   3.890  12.083  1.00  1.45           C  
ATOM    902  C   ASP A  60      24.000   2.678  12.177  1.00  1.45           C  
ATOM    903  O   ASP A  60      24.934   2.641  12.981  1.00  1.45           O  
ATOM    904  CB  ASP A  60      23.580   4.992  13.031  1.00  1.45           C  
ATOM    905  CG  ASP A  60      23.398   4.686  14.522  1.00  1.45           C  
ATOM    906  OD1 ASP A  60      22.433   4.043  14.864  1.00  1.45           O  
ATOM    907  OD2 ASP A  60      24.217   5.119  15.305  1.00  1.45           O  
ATOM    908  H   ASP A  60      21.257   3.769  13.223  1.00  1.45           H  
ATOM    909  HA  ASP A  60      23.193   4.247  11.070  1.00  1.45           H  
ATOM    910 1HB  ASP A  60      24.638   5.178  12.835  1.00  1.45           H  
ATOM    911 2HB  ASP A  60      23.049   5.916  12.806  1.00  1.45           H  
ATOM    912  N   GLU A  61      23.688   1.690  11.354  1.00  1.65           N  
ATOM    913  CA  GLU A  61      24.453   0.450  11.242  1.00  1.65           C  
ATOM    914  C   GLU A  61      24.785   0.081   9.767  1.00  1.65           C  
ATOM    915  O   GLU A  61      25.967  -0.040   9.445  1.00  1.65           O  
ATOM    916  CB  GLU A  61      23.774  -0.699  12.023  1.00  1.65           C  
ATOM    917  CG  GLU A  61      23.719  -0.501  13.553  1.00  1.65           C  
ATOM    918  CD  GLU A  61      23.109  -1.676  14.313  1.00  1.65           C  
ATOM    919  OE1 GLU A  61      23.056  -2.750  13.766  1.00  1.65           O  
ATOM    920  OE2 GLU A  61      22.702  -1.488  15.438  1.00  1.65           O  
ATOM    921  H   GLU A  61      22.904   1.873  10.738  1.00  1.65           H  
ATOM    922  HA  GLU A  61      25.410   0.615  11.736  1.00  1.65           H  
ATOM    923 1HB  GLU A  61      22.752  -0.774  11.747  1.00  1.65           H  
ATOM    924 2HB  GLU A  61      24.256  -1.649  11.795  1.00  1.65           H  
ATOM    925 1HG  GLU A  61      24.728  -0.322  13.920  1.00  1.65           H  
ATOM    926 2HG  GLU A  61      23.127   0.390  13.763  1.00  1.65           H  
ATOM    927  N   GLY A  62      23.796  -0.060   8.841  1.00  1.82           N  
ATOM    928  CA  GLY A  62      22.333  -0.036   9.030  1.00  1.82           C  
ATOM    929  C   GLY A  62      21.806  -1.427   9.370  1.00  1.82           C  
ATOM    930  O   GLY A  62      22.410  -2.432   8.996  1.00  1.82           O  
ATOM    931  H   GLY A  62      24.108  -0.222   7.896  1.00  1.82           H  
ATOM    932 1HA  GLY A  62      22.028   0.656   9.795  1.00  1.82           H  
ATOM    933 2HA  GLY A  62      21.862   0.311   8.109  1.00  1.82           H  
ATOM    934  N   GLN A  63      20.673  -1.462  10.064  1.00  1.94           N  
ATOM    935  CA  GLN A  63      19.999  -2.688  10.481  1.00  1.94           C  
ATOM    936  C   GLN A  63      18.536  -2.396  10.742  1.00  1.94           C  
ATOM    937  O   GLN A  63      18.186  -1.303  11.166  1.00  1.94           O  
ATOM    938  CB  GLN A  63      20.665  -3.279  11.730  1.00  1.94           C  
ATOM    939  CG  GLN A  63      20.014  -4.561  12.292  1.00  1.94           C  
ATOM    940  CD  GLN A  63      20.008  -5.730  11.306  1.00  1.94           C  
ATOM    941  OE1 GLN A  63      19.191  -5.740  10.369  1.00  1.94           O  
ATOM    942  NE2 GLN A  63      20.892  -6.709  11.513  1.00  1.94           N  
ATOM    943  H   GLN A  63      20.247  -0.584  10.322  1.00  1.94           H  
ATOM    944  HA  GLN A  63      20.065  -3.417   9.674  1.00  1.94           H  
ATOM    945 1HB  GLN A  63      21.712  -3.507  11.516  1.00  1.94           H  
ATOM    946 2HB  GLN A  63      20.662  -2.535  12.530  1.00  1.94           H  
ATOM    947 1HG  GLN A  63      20.609  -4.866  13.153  1.00  1.94           H  
ATOM    948 2HG  GLN A  63      18.996  -4.354  12.615  1.00  1.94           H  
ATOM    949 1HE2 GLN A  63      20.924  -7.497  10.897  1.00  1.94           H  
ATOM    950 2HE2 GLN A  63      21.528  -6.650  12.285  1.00  1.94           H  
ATOM    951  N   ASP A  64      17.673  -3.377  10.533  1.00  2.02           N  
ATOM    952  CA  ASP A  64      16.241  -3.168  10.751  1.00  2.02           C  
ATOM    953  C   ASP A  64      15.893  -3.223  12.239  1.00  2.02           C  
ATOM    954  O   ASP A  64      15.323  -4.200  12.715  1.00  2.02           O  
ATOM    955  CB  ASP A  64      15.426  -4.241  10.031  1.00  2.02           C  
ATOM    956  CG  ASP A  64      13.893  -3.959   9.966  1.00  2.02           C  
ATOM    957  OD1 ASP A  64      13.495  -2.822  10.050  1.00  2.02           O  
ATOM    958  OD2 ASP A  64      13.144  -4.903   9.876  1.00  2.02           O  
ATOM    959  H   ASP A  64      18.032  -4.284  10.229  1.00  2.02           H  
ATOM    960  HA  ASP A  64      15.970  -2.182  10.366  1.00  2.02           H  
ATOM    961 1HB  ASP A  64      15.799  -4.344   9.009  1.00  2.02           H  
ATOM    962 2HB  ASP A  64      15.582  -5.202  10.526  1.00  2.02           H  
ATOM    963  N   ALA A  65      16.241  -2.169  12.973  1.00  2.10           N  
ATOM    964  CA  ALA A  65      16.017  -2.120  14.421  1.00  2.10           C  
ATOM    965  C   ALA A  65      14.574  -1.747  14.778  1.00  2.10           C  
ATOM    966  O   ALA A  65      14.182  -1.803  15.944  1.00  2.10           O  
ATOM    967  CB  ALA A  65      16.966  -1.130  15.054  1.00  2.10           C  
ATOM    968  H   ALA A  65      16.724  -1.399  12.495  1.00  2.10           H  
ATOM    969  HA  ALA A  65      16.214  -3.112  14.824  1.00  2.10           H  
ATOM    970 1HB  ALA A  65      16.807  -1.133  16.121  1.00  2.10           H  
ATOM    971 2HB  ALA A  65      17.995  -1.413  14.830  1.00  2.10           H  
ATOM    972 3HB  ALA A  65      16.771  -0.131  14.659  1.00  2.10           H  
ATOM    973  N   PHE A  66      13.803  -1.383  13.763  1.00  2.20           N  
ATOM    974  CA  PHE A  66      12.424  -0.930  13.875  1.00  2.20           C  
ATOM    975  C   PHE A  66      11.481  -1.929  14.521  1.00  2.20           C  
ATOM    976  O   PHE A  66      11.507  -3.122  14.213  1.00  2.20           O  
ATOM    977  CB  PHE A  66      11.875  -0.583  12.491  1.00  2.20           C  
ATOM    978  CG  PHE A  66      10.453  -0.092  12.507  1.00  2.20           C  
ATOM    979  CD1 PHE A  66      10.165   1.226  12.815  1.00  2.20           C  
ATOM    980  CD2 PHE A  66       9.403  -0.954  12.227  1.00  2.20           C  
ATOM    981  CE1 PHE A  66       8.863   1.669  12.841  1.00  2.20           C  
ATOM    982  CE2 PHE A  66       8.109  -0.518  12.252  1.00  2.20           C  
ATOM    983  CZ  PHE A  66       7.835   0.799  12.559  1.00  2.20           C  
ATOM    984  H   PHE A  66      14.213  -1.405  12.838  1.00  2.20           H  
ATOM    985  HA  PHE A  66      12.426  -0.022  14.474  1.00  2.20           H  
ATOM    986 1HB  PHE A  66      12.496   0.195  12.060  1.00  2.20           H  
ATOM    987 2HB  PHE A  66      11.936  -1.458  11.833  1.00  2.20           H  
ATOM    988  HD1 PHE A  66      10.987   1.911  13.047  1.00  2.20           H  
ATOM    989  HD2 PHE A  66       9.620  -1.996  11.989  1.00  2.20           H  
ATOM    990  HE1 PHE A  66       8.661   2.699  13.087  1.00  2.20           H  
ATOM    991  HE2 PHE A  66       7.302  -1.213  12.034  1.00  2.20           H  
ATOM    992  HZ  PHE A  66       6.812   1.139  12.582  1.00  2.20           H  
ATOM    993  N   VAL A  67      10.614  -1.430  15.396  1.00  2.36           N  
ATOM    994  CA  VAL A  67       9.627  -2.313  16.013  1.00  2.36           C  
ATOM    995  C   VAL A  67       8.231  -1.842  15.621  1.00  2.36           C  
ATOM    996  O   VAL A  67       8.039  -0.694  15.245  1.00  2.36           O  
ATOM    997  CB  VAL A  67       9.737  -2.266  17.534  1.00  2.36           C  
ATOM    998  CG1 VAL A  67      11.157  -2.647  17.967  1.00  2.36           C  
ATOM    999  CG2 VAL A  67       9.322  -0.924  17.985  1.00  2.36           C  
ATOM   1000  H   VAL A  67      10.682  -0.432  15.637  1.00  2.36           H  
ATOM   1001  HA  VAL A  67       9.778  -3.331  15.662  1.00  2.36           H  
ATOM   1002  HB  VAL A  67       9.066  -3.008  17.972  1.00  2.36           H  
ATOM   1003 1HG1 VAL A  67      11.223  -2.626  19.054  1.00  2.36           H  
ATOM   1004 2HG1 VAL A  67      11.392  -3.646  17.605  1.00  2.36           H  
ATOM   1005 3HG1 VAL A  67      11.874  -1.930  17.549  1.00  2.36           H  
ATOM   1006 1HG2 VAL A  67       9.375  -0.859  19.071  1.00  2.36           H  
ATOM   1007 2HG2 VAL A  67       9.967  -0.205  17.534  1.00  2.36           H  
ATOM   1008 3HG2 VAL A  67       8.301  -0.746  17.657  1.00  2.36           H  
ATOM   1009  N   ASP A  68       7.244  -2.714  15.746  1.00  2.59           N  
ATOM   1010  CA  ASP A  68       5.887  -2.365  15.340  1.00  2.59           C  
ATOM   1011  C   ASP A  68       5.423  -1.051  16.003  1.00  2.59           C  
ATOM   1012  O   ASP A  68       5.613  -0.897  17.211  1.00  2.59           O  
ATOM   1013  CB  ASP A  68       4.948  -3.503  15.705  1.00  2.59           C  
ATOM   1014  CG  ASP A  68       5.228  -4.750  14.872  1.00  2.59           C  
ATOM   1015  OD1 ASP A  68       6.007  -4.664  13.945  1.00  2.59           O  
ATOM   1016  OD2 ASP A  68       4.682  -5.773  15.177  1.00  2.59           O  
ATOM   1017  H   ASP A  68       7.443  -3.646  16.089  1.00  2.59           H  
ATOM   1018  HA  ASP A  68       5.901  -2.286  14.263  1.00  2.59           H  
ATOM   1019 1HB  ASP A  68       5.046  -3.745  16.766  1.00  2.59           H  
ATOM   1020 2HB  ASP A  68       3.917  -3.204  15.523  1.00  2.59           H  
ATOM   1021  N   PRO A  69       4.746  -0.134  15.269  1.00  2.88           N  
ATOM   1022  CA  PRO A  69       4.261   1.176  15.708  1.00  2.88           C  
ATOM   1023  C   PRO A  69       3.712   1.282  17.152  1.00  2.88           C  
ATOM   1024  O   PRO A  69       4.057   2.252  17.828  1.00  2.88           O  
ATOM   1025  CB  PRO A  69       3.213   1.507  14.633  1.00  2.88           C  
ATOM   1026  CG  PRO A  69       3.761   0.854  13.409  1.00  2.88           C  
ATOM   1027  CD  PRO A  69       4.346  -0.449  13.873  1.00  2.88           C  
ATOM   1028  HA  PRO A  69       5.079   1.887  15.576  1.00  2.88           H  
ATOM   1029 1HB  PRO A  69       2.207   1.202  14.891  1.00  2.88           H  
ATOM   1030 2HB  PRO A  69       3.159   2.598  14.506  1.00  2.88           H  
ATOM   1031 1HG  PRO A  69       2.959   0.687  12.721  1.00  2.88           H  
ATOM   1032 2HG  PRO A  69       4.482   1.507  12.906  1.00  2.88           H  
ATOM   1033 1HD  PRO A  69       3.601  -1.266  13.841  1.00  2.88           H  
ATOM   1034 2HD  PRO A  69       5.208  -0.633  13.230  1.00  2.88           H  
ATOM   1035  N   PRO A  70       2.866   0.359  17.689  1.00  3.23           N  
ATOM   1036  CA  PRO A  70       2.359   0.411  19.056  1.00  3.23           C  
ATOM   1037  C   PRO A  70       3.458   0.398  20.111  1.00  3.23           C  
ATOM   1038  O   PRO A  70       3.235   0.813  21.253  1.00  3.23           O  
ATOM   1039  CB  PRO A  70       1.482  -0.834  19.143  1.00  3.23           C  
ATOM   1040  CG  PRO A  70       1.104  -1.112  17.738  1.00  3.23           C  
ATOM   1041  CD  PRO A  70       2.322  -0.804  16.943  1.00  3.23           C  
ATOM   1042  HA  PRO A  70       1.743   1.321  19.165  1.00  3.23           H  
ATOM   1043 1HB  PRO A  70       2.056  -1.658  19.603  1.00  3.23           H  
ATOM   1044 2HB  PRO A  70       0.616  -0.645  19.791  1.00  3.23           H  
ATOM   1045 1HG  PRO A  70       0.768  -2.126  17.620  1.00  3.23           H  
ATOM   1046 2HG  PRO A  70       0.262  -0.461  17.471  1.00  3.23           H  
ATOM   1047 1HD  PRO A  70       2.985  -1.658  17.034  1.00  3.23           H  
ATOM   1048 2HD  PRO A  70       2.035  -0.614  15.928  1.00  3.23           H  
ATOM   1049  N   GLU A  71       4.638  -0.102  19.731  1.00  3.59           N  
ATOM   1050  CA  GLU A  71       5.778  -0.150  20.622  1.00  3.59           C  
ATOM   1051  C   GLU A  71       6.737   0.959  20.216  1.00  3.59           C  
ATOM   1052  O   GLU A  71       7.345   1.616  21.063  1.00  3.59           O  
ATOM   1053  CB  GLU A  71       6.445  -1.524  20.585  1.00  3.59           C  
ATOM   1054  CG  GLU A  71       5.537  -2.658  21.096  1.00  3.59           C  
ATOM   1055  CD  GLU A  71       6.207  -4.028  21.146  1.00  3.59           C  
ATOM   1056  OE1 GLU A  71       7.343  -4.141  20.752  1.00  3.59           O  
ATOM   1057  OE2 GLU A  71       5.567  -4.955  21.584  1.00  3.59           O  
ATOM   1058  H   GLU A  71       4.776  -0.439  18.784  1.00  3.59           H  
ATOM   1059  HA  GLU A  71       5.449   0.042  21.637  1.00  3.59           H  
ATOM   1060 1HB  GLU A  71       6.727  -1.761  19.557  1.00  3.59           H  
ATOM   1061 2HB  GLU A  71       7.356  -1.507  21.181  1.00  3.59           H  
ATOM   1062 1HG  GLU A  71       5.188  -2.400  22.096  1.00  3.59           H  
ATOM   1063 2HG  GLU A  71       4.665  -2.714  20.444  1.00  3.59           H  
ATOM   1064  N   ALA A  72       6.814   1.249  18.921  1.00  3.90           N  
ATOM   1065  CA  ALA A  72       7.714   2.309  18.469  1.00  3.90           C  
ATOM   1066  C   ALA A  72       7.292   3.624  19.134  1.00  3.90           C  
ATOM   1067  O   ALA A  72       8.133   4.442  19.534  1.00  3.90           O  
ATOM   1068  CB  ALA A  72       7.706   2.431  16.962  1.00  3.90           C  
ATOM   1069  H   ALA A  72       6.288   0.690  18.252  1.00  3.90           H  
ATOM   1070  HA  ALA A  72       8.723   2.060  18.791  1.00  3.90           H  
ATOM   1071 1HB  ALA A  72       8.402   3.201  16.659  1.00  3.90           H  
ATOM   1072 2HB  ALA A  72       8.004   1.488  16.511  1.00  3.90           H  
ATOM   1073 3HB  ALA A  72       6.726   2.688  16.649  1.00  3.90           H  
ATOM   1074  N   GLY A  73       5.975   3.785  19.316  1.00  4.06           N  
ATOM   1075  CA  GLY A  73       5.370   4.934  19.980  1.00  4.06           C  
ATOM   1076  C   GLY A  73       5.782   5.055  21.458  1.00  4.06           C  
ATOM   1077  O   GLY A  73       5.644   6.123  22.053  1.00  4.06           O  
ATOM   1078  H   GLY A  73       5.345   3.081  18.932  1.00  4.06           H  
ATOM   1079 1HA  GLY A  73       5.647   5.842  19.447  1.00  4.06           H  
ATOM   1080 2HA  GLY A  73       4.287   4.844  19.912  1.00  4.06           H  
ATOM   1081  N   GLN A  74       6.267   3.954  22.055  1.00  3.98           N  
ATOM   1082  CA  GLN A  74       6.746   3.928  23.433  1.00  3.98           C  
ATOM   1083  C   GLN A  74       8.256   4.176  23.392  1.00  3.98           C  
ATOM   1084  O   GLN A  74       8.898   4.457  24.406  1.00  3.98           O  
ATOM   1085  CB  GLN A  74       6.435   2.574  24.081  1.00  3.98           C  
ATOM   1086  CG  GLN A  74       4.945   2.275  24.205  1.00  3.98           C  
ATOM   1087  CD  GLN A  74       4.659   0.892  24.776  1.00  3.98           C  
ATOM   1088  OE1 GLN A  74       5.001   0.589  25.927  1.00  3.98           O  
ATOM   1089  NE2 GLN A  74       4.026   0.047  23.971  1.00  3.98           N  
ATOM   1090  H   GLN A  74       6.359   3.098  21.527  1.00  3.98           H  
ATOM   1091  HA  GLN A  74       6.273   4.728  24.000  1.00  3.98           H  
ATOM   1092 1HB  GLN A  74       6.891   1.776  23.502  1.00  3.98           H  
ATOM   1093 2HB  GLN A  74       6.874   2.543  25.077  1.00  3.98           H  
ATOM   1094 1HG  GLN A  74       4.485   3.017  24.853  1.00  3.98           H  
ATOM   1095 2HG  GLN A  74       4.500   2.321  23.206  1.00  3.98           H  
ATOM   1096 1HE2 GLN A  74       3.804  -0.876  24.281  1.00  3.98           H  
ATOM   1097 2HE2 GLN A  74       3.764   0.341  23.023  1.00  3.98           H  
ATOM   1098  N   SER A  75       8.788   4.095  22.170  1.00  3.62           N  
ATOM   1099  CA  SER A  75      10.174   4.311  21.788  1.00  3.62           C  
ATOM   1100  C   SER A  75      11.239   3.503  22.508  1.00  3.62           C  
ATOM   1101  O   SER A  75      12.289   4.018  22.886  1.00  3.62           O  
ATOM   1102  CB  SER A  75      10.454   5.786  21.805  1.00  3.62           C  
ATOM   1103  OG  SER A  75       9.659   6.416  20.818  1.00  3.62           O  
ATOM   1104  H   SER A  75       8.164   3.819  21.417  1.00  3.62           H  
ATOM   1105  HA  SER A  75      10.247   4.024  20.740  1.00  3.62           H  
ATOM   1106 1HB  SER A  75      10.205   6.185  22.788  1.00  3.62           H  
ATOM   1107 2HB  SER A  75      11.510   5.980  21.622  1.00  3.62           H  
ATOM   1108  HG  SER A  75       9.014   5.722  20.479  1.00  3.62           H  
ATOM   1109  N   GLY A  76      10.996   2.190  22.603  1.00  3.06           N  
ATOM   1110  CA  GLY A  76      11.984   1.235  23.116  1.00  3.06           C  
ATOM   1111  C   GLY A  76      12.818   0.725  21.922  1.00  3.06           C  
ATOM   1112  O   GLY A  76      13.656  -0.166  22.044  1.00  3.06           O  
ATOM   1113  H   GLY A  76      10.091   1.849  22.302  1.00  3.06           H  
ATOM   1114 1HA  GLY A  76      12.629   1.720  23.850  1.00  3.06           H  
ATOM   1115 2HA  GLY A  76      11.479   0.404  23.608  1.00  3.06           H  
ATOM   1116  N   ASP A  77      12.511   1.308  20.763  1.00  2.45           N  
ATOM   1117  CA  ASP A  77      13.042   1.066  19.430  1.00  2.45           C  
ATOM   1118  C   ASP A  77      14.385   1.778  19.261  1.00  2.45           C  
ATOM   1119  O   ASP A  77      14.412   3.000  19.352  1.00  2.45           O  
ATOM   1120  CB  ASP A  77      12.033   1.631  18.423  1.00  2.45           C  
ATOM   1121  CG  ASP A  77      12.323   1.382  16.929  1.00  2.45           C  
ATOM   1122  OD1 ASP A  77      13.464   1.222  16.554  1.00  2.45           O  
ATOM   1123  OD2 ASP A  77      11.364   1.315  16.166  1.00  2.45           O  
ATOM   1124  H   ASP A  77      11.812   2.024  20.826  1.00  2.45           H  
ATOM   1125  HA  ASP A  77      13.120  -0.004  19.273  1.00  2.45           H  
ATOM   1126 1HB  ASP A  77      11.056   1.276  18.676  1.00  2.45           H  
ATOM   1127 2HB  ASP A  77      11.997   2.715  18.559  1.00  2.45           H  
ATOM   1128  N   PRO A  78      15.518   1.076  19.072  1.00  1.91           N  
ATOM   1129  CA  PRO A  78      16.839   1.659  18.890  1.00  1.91           C  
ATOM   1130  C   PRO A  78      16.934   2.616  17.688  1.00  1.91           C  
ATOM   1131  O   PRO A  78      17.873   3.412  17.617  1.00  1.91           O  
ATOM   1132  CB  PRO A  78      17.727   0.432  18.653  1.00  1.91           C  
ATOM   1133  CG  PRO A  78      16.988  -0.715  19.304  1.00  1.91           C  
ATOM   1134  CD  PRO A  78      15.513  -0.400  19.093  1.00  1.91           C  
ATOM   1135  HA  PRO A  78      17.125   2.179  19.816  1.00  1.91           H  
ATOM   1136 1HB  PRO A  78      17.886   0.300  17.579  1.00  1.91           H  
ATOM   1137 2HB  PRO A  78      18.717   0.600  19.101  1.00  1.91           H  
ATOM   1138 1HG  PRO A  78      17.287  -1.669  18.845  1.00  1.91           H  
ATOM   1139 2HG  PRO A  78      17.251  -0.779  20.370  1.00  1.91           H  
ATOM   1140 1HD  PRO A  78      15.135  -0.800  18.132  1.00  1.91           H  
ATOM   1141 2HD  PRO A  78      14.971  -0.796  19.962  1.00  1.91           H  
ATOM   1142  N   ALA A  79      16.015   2.500  16.715  1.00  1.50           N  
ATOM   1143  CA  ALA A  79      16.037   3.357  15.528  1.00  1.50           C  
ATOM   1144  C   ALA A  79      15.715   4.795  15.907  1.00  1.50           C  
ATOM   1145  O   ALA A  79      14.947   5.044  16.838  1.00  1.50           O  
ATOM   1146  CB  ALA A  79      15.048   2.869  14.486  1.00  1.50           C  
ATOM   1147  H   ALA A  79      15.228   1.845  16.791  1.00  1.50           H  
ATOM   1148  HA  ALA A  79      17.039   3.324  15.100  1.00  1.50           H  
ATOM   1149 1HB  ALA A  79      15.112   3.506  13.605  1.00  1.50           H  
ATOM   1150 2HB  ALA A  79      15.287   1.844  14.208  1.00  1.50           H  
ATOM   1151 3HB  ALA A  79      14.041   2.905  14.890  1.00  1.50           H  
ATOM   1152  N   VAL A  80      16.245   5.764  15.180  1.00  1.23           N  
ATOM   1153  CA  VAL A  80      15.877   7.127  15.509  1.00  1.23           C  
ATOM   1154  C   VAL A  80      14.658   7.538  14.722  1.00  1.23           C  
ATOM   1155  O   VAL A  80      14.741   7.721  13.508  1.00  1.23           O  
ATOM   1156  CB  VAL A  80      17.023   8.089  15.180  1.00  1.23           C  
ATOM   1157  CG1 VAL A  80      16.605   9.512  15.508  1.00  1.23           C  
ATOM   1158  CG2 VAL A  80      18.259   7.677  15.946  1.00  1.23           C  
ATOM   1159  H   VAL A  80      16.879   5.558  14.408  1.00  1.23           H  
ATOM   1160  HA  VAL A  80      15.653   7.191  16.575  1.00  1.23           H  
ATOM   1161  HB  VAL A  80      17.230   8.045  14.111  1.00  1.23           H  
ATOM   1162 1HG1 VAL A  80      17.411  10.195  15.256  1.00  1.23           H  
ATOM   1163 2HG1 VAL A  80      15.716   9.765  14.932  1.00  1.23           H  
ATOM   1164 3HG1 VAL A  80      16.380   9.591  16.571  1.00  1.23           H  
ATOM   1165 1HG2 VAL A  80      19.080   8.352  15.703  1.00  1.23           H  
ATOM   1166 2HG2 VAL A  80      18.055   7.720  17.015  1.00  1.23           H  
ATOM   1167 3HG2 VAL A  80      18.534   6.655  15.669  1.00  1.23           H  
ATOM   1168  N   VAL A  81      13.521   7.673  15.396  1.00  1.07           N  
ATOM   1169  CA  VAL A  81      12.300   8.005  14.673  1.00  1.07           C  
ATOM   1170  C   VAL A  81      12.171   9.504  14.586  1.00  1.07           C  
ATOM   1171  O   VAL A  81      12.269  10.204  15.595  1.00  1.07           O  
ATOM   1172  CB  VAL A  81      11.043   7.402  15.327  1.00  1.07           C  
ATOM   1173  CG1 VAL A  81       9.795   7.860  14.500  1.00  1.07           C  
ATOM   1174  CG2 VAL A  81      11.182   5.851  15.376  1.00  1.07           C  
ATOM   1175  H   VAL A  81      13.506   7.514  16.396  1.00  1.07           H  
ATOM   1176  HA  VAL A  81      12.366   7.617  13.661  1.00  1.07           H  
ATOM   1177  HB  VAL A  81      10.935   7.788  16.341  1.00  1.07           H  
ATOM   1178 1HG1 VAL A  81       8.893   7.470  14.930  1.00  1.07           H  
ATOM   1179 2HG1 VAL A  81       9.734   8.947  14.494  1.00  1.07           H  
ATOM   1180 3HG1 VAL A  81       9.886   7.502  13.471  1.00  1.07           H  
ATOM   1181 1HG2 VAL A  81      10.307   5.414  15.837  1.00  1.07           H  
ATOM   1182 2HG2 VAL A  81      11.286   5.459  14.373  1.00  1.07           H  
ATOM   1183 3HG2 VAL A  81      12.070   5.578  15.962  1.00  1.07           H  
ATOM   1184  N   LEU A  82      12.009   9.991  13.371  1.00  1.00           N  
ATOM   1185  CA  LEU A  82      11.926  11.411  13.129  1.00  1.00           C  
ATOM   1186  C   LEU A  82      10.510  11.873  12.788  1.00  1.00           C  
ATOM   1187  O   LEU A  82      10.090  12.964  13.178  1.00  1.00           O  
ATOM   1188  CB  LEU A  82      12.895  11.755  12.014  1.00  1.00           C  
ATOM   1189  CG  LEU A  82      14.345  11.435  12.319  1.00  1.00           C  
ATOM   1190  CD1 LEU A  82      15.196  11.791  11.145  1.00  1.00           C  
ATOM   1191  CD2 LEU A  82      14.774  12.191  13.531  1.00  1.00           C  
ATOM   1192  H   LEU A  82      11.931   9.347  12.590  1.00  1.00           H  
ATOM   1193  HA  LEU A  82      12.243  11.930  14.031  1.00  1.00           H  
ATOM   1194 1HB  LEU A  82      12.601  11.215  11.113  1.00  1.00           H  
ATOM   1195 2HB  LEU A  82      12.829  12.816  11.842  1.00  1.00           H  
ATOM   1196  HG  LEU A  82      14.446  10.360  12.499  1.00  1.00           H  
ATOM   1197 1HD1 LEU A  82      16.232  11.549  11.368  1.00  1.00           H  
ATOM   1198 2HD1 LEU A  82      14.855  11.230  10.280  1.00  1.00           H  
ATOM   1199 3HD1 LEU A  82      15.118  12.855  10.949  1.00  1.00           H  
ATOM   1200 1HD2 LEU A  82      15.799  11.946  13.745  1.00  1.00           H  
ATOM   1201 2HD2 LEU A  82      14.683  13.264  13.348  1.00  1.00           H  
ATOM   1202 3HD2 LEU A  82      14.150  11.911  14.381  1.00  1.00           H  
ATOM   1203  N   VAL A  83       9.787  11.040  12.046  1.00  0.99           N  
ATOM   1204  CA  VAL A  83       8.426  11.357  11.603  1.00  0.99           C  
ATOM   1205  C   VAL A  83       7.441  10.269  11.974  1.00  0.99           C  
ATOM   1206  O   VAL A  83       7.741   9.085  11.843  1.00  0.99           O  
ATOM   1207  CB  VAL A  83       8.350  11.583  10.088  1.00  0.99           C  
ATOM   1208  CG1 VAL A  83       6.923  11.816   9.643  1.00  0.99           C  
ATOM   1209  CG2 VAL A  83       9.254  12.761   9.693  1.00  0.99           C  
ATOM   1210  H   VAL A  83      10.211  10.159  11.763  1.00  0.99           H  
ATOM   1211  HA  VAL A  83       8.113  12.278  12.095  1.00  0.99           H  
ATOM   1212  HB  VAL A  83       8.640  10.707   9.610  1.00  0.99           H  
ATOM   1213 1HG1 VAL A  83       6.909  11.921   8.569  1.00  0.99           H  
ATOM   1214 2HG1 VAL A  83       6.302  10.967   9.900  1.00  0.99           H  
ATOM   1215 3HG1 VAL A  83       6.526  12.716  10.114  1.00  0.99           H  
ATOM   1216 1HG2 VAL A  83       9.221  12.923   8.622  1.00  0.99           H  
ATOM   1217 2HG2 VAL A  83       8.916  13.665  10.200  1.00  0.99           H  
ATOM   1218 3HG2 VAL A  83      10.271  12.541   9.985  1.00  0.99           H  
ATOM   1219  N   ASP A  84       6.271  10.689  12.446  1.00  1.03           N  
ATOM   1220  CA  ASP A  84       5.161   9.809  12.789  1.00  1.03           C  
ATOM   1221  C   ASP A  84       3.863  10.538  12.415  1.00  1.03           C  
ATOM   1222  O   ASP A  84       3.491  11.517  13.069  1.00  1.03           O  
ATOM   1223  CB  ASP A  84       5.206   9.456  14.279  1.00  1.03           C  
ATOM   1224  CG  ASP A  84       4.140   8.456  14.760  1.00  1.03           C  
ATOM   1225  OD1 ASP A  84       3.278   8.083  14.010  1.00  1.03           O  
ATOM   1226  OD2 ASP A  84       4.241   8.037  15.910  1.00  1.03           O  
ATOM   1227  H   ASP A  84       6.131  11.684  12.542  1.00  1.03           H  
ATOM   1228  HA  ASP A  84       5.228   8.894  12.200  1.00  1.03           H  
ATOM   1229 1HB  ASP A  84       6.187   9.036  14.513  1.00  1.03           H  
ATOM   1230 2HB  ASP A  84       5.100  10.369  14.864  1.00  1.03           H  
ATOM   1231  N   LEU A  85       3.217  10.114  11.322  1.00  1.12           N  
ATOM   1232  CA  LEU A  85       2.031  10.823  10.837  1.00  1.12           C  
ATOM   1233  C   LEU A  85       0.911   9.945  10.276  1.00  1.12           C  
ATOM   1234  O   LEU A  85       1.104   8.804   9.861  1.00  1.12           O  
ATOM   1235  CB  LEU A  85       2.441  11.858   9.772  1.00  1.12           C  
ATOM   1236  CG  LEU A  85       3.130  11.349   8.494  1.00  1.12           C  
ATOM   1237  CD1 LEU A  85       2.101  10.828   7.524  1.00  1.12           C  
ATOM   1238  CD2 LEU A  85       3.890  12.506   7.852  1.00  1.12           C  
ATOM   1239  H   LEU A  85       3.567   9.287  10.837  1.00  1.12           H  
ATOM   1240  HA  LEU A  85       1.614  11.369  11.681  1.00  1.12           H  
ATOM   1241 1HB  LEU A  85       1.545  12.393   9.457  1.00  1.12           H  
ATOM   1242 2HB  LEU A  85       3.114  12.578  10.239  1.00  1.12           H  
ATOM   1243  HG  LEU A  85       3.822  10.539   8.743  1.00  1.12           H  
ATOM   1244 1HD1 LEU A  85       2.610  10.500   6.634  1.00  1.12           H  
ATOM   1245 2HD1 LEU A  85       1.557  10.000   7.971  1.00  1.12           H  
ATOM   1246 3HD1 LEU A  85       1.400  11.624   7.268  1.00  1.12           H  
ATOM   1247 1HD2 LEU A  85       4.384  12.162   6.950  1.00  1.12           H  
ATOM   1248 2HD2 LEU A  85       3.192  13.305   7.597  1.00  1.12           H  
ATOM   1249 3HD2 LEU A  85       4.624  12.895   8.539  1.00  1.12           H  
ATOM   1250  N   VAL A  86      -0.289  10.512  10.237  1.00  1.23           N  
ATOM   1251  CA  VAL A  86      -1.462   9.825   9.700  1.00  1.23           C  
ATOM   1252  C   VAL A  86      -1.503   9.863   8.179  1.00  1.23           C  
ATOM   1253  O   VAL A  86      -1.346  10.922   7.568  1.00  1.23           O  
ATOM   1254  CB  VAL A  86      -2.744  10.460  10.246  1.00  1.23           C  
ATOM   1255  CG1 VAL A  86      -3.966   9.809   9.611  1.00  1.23           C  
ATOM   1256  CG2 VAL A  86      -2.782  10.300  11.730  1.00  1.23           C  
ATOM   1257  H   VAL A  86      -0.396  11.451  10.595  1.00  1.23           H  
ATOM   1258  HA  VAL A  86      -1.429   8.781  10.018  1.00  1.23           H  
ATOM   1259  HB  VAL A  86      -2.758  11.520   9.993  1.00  1.23           H  
ATOM   1260 1HG1 VAL A  86      -4.868  10.270  10.005  1.00  1.23           H  
ATOM   1261 2HG1 VAL A  86      -3.948   9.941   8.533  1.00  1.23           H  
ATOM   1262 3HG1 VAL A  86      -3.971   8.739   9.842  1.00  1.23           H  
ATOM   1263 1HG2 VAL A  86      -3.689  10.758  12.127  1.00  1.23           H  
ATOM   1264 2HG2 VAL A  86      -2.785   9.256  11.944  1.00  1.23           H  
ATOM   1265 3HG2 VAL A  86      -1.908  10.773  12.179  1.00  1.23           H  
ATOM   1266  N   ALA A  87      -1.761   8.715   7.559  1.00  1.36           N  
ATOM   1267  CA  ALA A  87      -1.806   8.601   6.098  1.00  1.36           C  
ATOM   1268  C   ALA A  87      -3.096   9.138   5.468  1.00  1.36           C  
ATOM   1269  O   ALA A  87      -3.728   8.448   4.666  1.00  1.36           O  
ATOM   1270  CB  ALA A  87      -1.714   7.138   5.721  1.00  1.36           C  
ATOM   1271  H   ALA A  87      -1.914   7.882   8.119  1.00  1.36           H  
ATOM   1272  HA  ALA A  87      -0.960   9.159   5.699  1.00  1.36           H  
ATOM   1273 1HB  ALA A  87      -1.712   7.028   4.637  1.00  1.36           H  
ATOM   1274 2HB  ALA A  87      -0.809   6.704   6.140  1.00  1.36           H  
ATOM   1275 3HB  ALA A  87      -2.567   6.624   6.124  1.00  1.36           H  
ATOM   1276  N   ASP A  88      -3.404  10.403   5.723  1.00  1.47           N  
ATOM   1277  CA  ASP A  88      -4.633  11.046   5.245  1.00  1.47           C  
ATOM   1278  C   ASP A  88      -5.824  10.134   5.598  1.00  1.47           C  
ATOM   1279  O   ASP A  88      -5.801   9.470   6.634  1.00  1.47           O  
ATOM   1280  CB  ASP A  88      -4.520  11.262   3.717  1.00  1.47           C  
ATOM   1281  CG  ASP A  88      -5.447  12.310   3.122  1.00  1.47           C  
ATOM   1282  OD1 ASP A  88      -6.596  11.990   2.925  1.00  1.47           O  
ATOM   1283  OD2 ASP A  88      -5.000  13.400   2.822  1.00  1.47           O  
ATOM   1284  H   ASP A  88      -2.767  10.906   6.340  1.00  1.47           H  
ATOM   1285  HA  ASP A  88      -4.756  12.006   5.748  1.00  1.47           H  
ATOM   1286 1HB  ASP A  88      -3.505  11.559   3.482  1.00  1.47           H  
ATOM   1287 2HB  ASP A  88      -4.699  10.315   3.203  1.00  1.47           H  
ATOM   1288  N   LYS A  89      -6.858  10.071   4.751  1.00  1.52           N  
ATOM   1289  CA  LYS A  89      -7.940   9.129   4.964  1.00  1.52           C  
ATOM   1290  C   LYS A  89      -8.469   8.732   3.604  1.00  1.52           C  
ATOM   1291  O   LYS A  89      -9.113   7.696   3.438  1.00  1.52           O  
ATOM   1292  CB  LYS A  89      -9.061   9.730   5.820  1.00  1.52           C  
ATOM   1293  CG  LYS A  89      -9.879  10.823   5.120  1.00  1.52           C  
ATOM   1294  CD  LYS A  89     -10.969  11.398   6.019  1.00  1.52           C  
ATOM   1295  CE  LYS A  89     -11.764  12.512   5.307  1.00  1.52           C  
ATOM   1296  NZ  LYS A  89     -12.601  11.999   4.156  1.00  1.52           N  
ATOM   1297  H   LYS A  89      -6.906  10.662   3.923  1.00  1.52           H  
ATOM   1298  HA  LYS A  89      -7.553   8.237   5.454  1.00  1.52           H  
ATOM   1299 1HB  LYS A  89      -9.749   8.940   6.119  1.00  1.52           H  
ATOM   1300 2HB  LYS A  89      -8.634  10.156   6.728  1.00  1.52           H  
ATOM   1301 1HG  LYS A  89      -9.221  11.624   4.771  1.00  1.52           H  
ATOM   1302 2HG  LYS A  89     -10.365  10.385   4.258  1.00  1.52           H  
ATOM   1303 1HD  LYS A  89     -11.655  10.600   6.304  1.00  1.52           H  
ATOM   1304 2HD  LYS A  89     -10.518  11.807   6.922  1.00  1.52           H  
ATOM   1305 1HE  LYS A  89     -12.421  12.989   6.030  1.00  1.52           H  
ATOM   1306 2HE  LYS A  89     -11.063  13.253   4.920  1.00  1.52           H  
ATOM   1307 1HZ  LYS A  89     -13.089  12.766   3.730  1.00  1.52           H  
ATOM   1308 2HZ  LYS A  89     -12.006  11.555   3.427  1.00  1.52           H  
ATOM   1309 3HZ  LYS A  89     -13.262  11.322   4.485  1.00  1.52           H  
ATOM   1310  N   ASP A  90      -8.189   9.594   2.621  1.00  1.49           N  
ATOM   1311  CA  ASP A  90      -8.755   9.437   1.278  1.00  1.49           C  
ATOM   1312  C   ASP A  90      -7.848   8.715   0.288  1.00  1.49           C  
ATOM   1313  O   ASP A  90      -8.188   8.580  -0.885  1.00  1.49           O  
ATOM   1314  CB  ASP A  90      -9.144  10.799   0.698  1.00  1.49           C  
ATOM   1315  CG  ASP A  90     -10.324  11.481   1.447  1.00  1.49           C  
ATOM   1316  OD1 ASP A  90     -11.152  10.800   2.033  1.00  1.49           O  
ATOM   1317  OD2 ASP A  90     -10.388  12.679   1.431  1.00  1.49           O  
ATOM   1318  H   ASP A  90      -7.599  10.414   2.838  1.00  1.49           H  
ATOM   1319  HA  ASP A  90      -9.668   8.849   1.371  1.00  1.49           H  
ATOM   1320 1HB  ASP A  90      -8.275  11.466   0.754  1.00  1.49           H  
ATOM   1321 2HB  ASP A  90      -9.406  10.687  -0.353  1.00  1.49           H  
ATOM   1322  N   GLY A  91      -6.686   8.263   0.744  1.00  1.37           N  
ATOM   1323  CA  GLY A  91      -5.771   7.555  -0.148  1.00  1.37           C  
ATOM   1324  C   GLY A  91      -5.038   8.454  -1.147  1.00  1.37           C  
ATOM   1325  O   GLY A  91      -4.777   8.032  -2.275  1.00  1.37           O  
ATOM   1326  H   GLY A  91      -6.448   8.392   1.717  1.00  1.37           H  
ATOM   1327 1HA  GLY A  91      -5.031   7.020   0.453  1.00  1.37           H  
ATOM   1328 2HA  GLY A  91      -6.326   6.799  -0.695  1.00  1.37           H  
ATOM   1329  N   ARG A  92      -4.759   9.714  -0.781  1.00  1.20           N  
ATOM   1330  CA  ARG A  92      -4.058  10.585  -1.725  1.00  1.20           C  
ATOM   1331  C   ARG A  92      -2.870   9.795  -2.224  1.00  1.20           C  
ATOM   1332  O   ARG A  92      -2.148   9.212  -1.425  1.00  1.20           O  
ATOM   1333  CB  ARG A  92      -3.536  11.863  -1.078  1.00  1.20           C  
ATOM   1334  CG  ARG A  92      -2.376  11.641  -0.118  1.00  1.20           C  
ATOM   1335  CD  ARG A  92      -1.717  12.908   0.330  1.00  1.20           C  
ATOM   1336  NE  ARG A  92      -2.490  13.685   1.287  1.00  1.20           N  
ATOM   1337  CZ  ARG A  92      -2.151  14.901   1.723  1.00  1.20           C  
ATOM   1338  NH1 ARG A  92      -1.061  15.502   1.286  1.00  1.20           N  
ATOM   1339  NH2 ARG A  92      -2.938  15.475   2.597  1.00  1.20           N  
ATOM   1340  H   ARG A  92      -5.005  10.043   0.141  1.00  1.20           H  
ATOM   1341  HA  ARG A  92      -4.713  10.828  -2.562  1.00  1.20           H  
ATOM   1342 1HB  ARG A  92      -3.206  12.559  -1.846  1.00  1.20           H  
ATOM   1343 2HB  ARG A  92      -4.339  12.343  -0.513  1.00  1.20           H  
ATOM   1344 1HG  ARG A  92      -2.758  11.131   0.764  1.00  1.20           H  
ATOM   1345 2HG  ARG A  92      -1.615  11.020  -0.599  1.00  1.20           H  
ATOM   1346 1HD  ARG A  92      -0.761  12.670   0.782  1.00  1.20           H  
ATOM   1347 2HD  ARG A  92      -1.547  13.534  -0.543  1.00  1.20           H  
ATOM   1348  HE  ARG A  92      -3.357  13.299   1.684  1.00  1.20           H  
ATOM   1349 1HH1 ARG A  92      -0.472  15.040   0.604  1.00  1.20           H  
ATOM   1350 2HH1 ARG A  92      -0.823  16.421   1.624  1.00  1.20           H  
ATOM   1351 1HH2 ARG A  92      -3.777  14.949   2.896  1.00  1.20           H  
ATOM   1352 2HH2 ARG A  92      -2.732  16.391   2.958  1.00  1.20           H  
ATOM   1353  N   GLN A  93      -2.637   9.771  -3.526  1.00  1.04           N  
ATOM   1354  CA  GLN A  93      -1.530   8.960  -4.016  1.00  1.04           C  
ATOM   1355  C   GLN A  93      -0.152   9.413  -3.562  1.00  1.04           C  
ATOM   1356  O   GLN A  93       0.700   8.581  -3.267  1.00  1.04           O  
ATOM   1357  CB  GLN A  93      -1.545   8.892  -5.539  1.00  1.04           C  
ATOM   1358  CG  GLN A  93      -2.690   8.082  -6.110  1.00  1.04           C  
ATOM   1359  CD  GLN A  93      -2.705   8.098  -7.627  1.00  1.04           C  
ATOM   1360  OE1 GLN A  93      -2.220   9.047  -8.253  1.00  1.04           O  
ATOM   1361  NE2 GLN A  93      -3.262   7.050  -8.230  1.00  1.04           N  
ATOM   1362  H   GLN A  93      -3.242  10.265  -4.165  1.00  1.04           H  
ATOM   1363  HA  GLN A  93      -1.679   7.944  -3.637  1.00  1.04           H  
ATOM   1364 1HB  GLN A  93      -1.600   9.897  -5.949  1.00  1.04           H  
ATOM   1365 2HB  GLN A  93      -0.611   8.445  -5.886  1.00  1.04           H  
ATOM   1366 1HG  GLN A  93      -2.577   7.046  -5.776  1.00  1.04           H  
ATOM   1367 2HG  GLN A  93      -3.631   8.491  -5.745  1.00  1.04           H  
ATOM   1368 1HE2 GLN A  93      -3.299   7.009  -9.229  1.00  1.04           H  
ATOM   1369 2HE2 GLN A  93      -3.639   6.301  -7.681  1.00  1.04           H  
ATOM   1370  N   THR A  94       0.090  10.723  -3.490  1.00  0.90           N  
ATOM   1371  CA  THR A  94       1.450  11.138  -3.147  1.00  0.90           C  
ATOM   1372  C   THR A  94       1.471  11.802  -1.778  1.00  0.90           C  
ATOM   1373  O   THR A  94       0.661  12.679  -1.477  1.00  0.90           O  
ATOM   1374  CB  THR A  94       2.035  12.131  -4.189  1.00  0.90           C  
ATOM   1375  OG1 THR A  94       2.014  11.536  -5.512  1.00  0.90           O  
ATOM   1376  CG2 THR A  94       3.515  12.446  -3.828  1.00  0.90           C  
ATOM   1377  H   THR A  94      -0.630  11.395  -3.697  1.00  0.90           H  
ATOM   1378  HA  THR A  94       2.096  10.268  -3.095  1.00  0.90           H  
ATOM   1379  HB  THR A  94       1.458  13.051  -4.196  1.00  0.90           H  
ATOM   1380  HG1 THR A  94       1.121  11.596  -5.872  1.00  0.90           H  
ATOM   1381 1HG2 THR A  94       3.931  13.132  -4.564  1.00  0.90           H  
ATOM   1382 2HG2 THR A  94       3.575  12.908  -2.844  1.00  0.90           H  
ATOM   1383 3HG2 THR A  94       4.096  11.522  -3.825  1.00  0.90           H  
ATOM   1384  N   TYR A  95       2.429  11.385  -0.965  1.00  0.80           N  
ATOM   1385  CA  TYR A  95       2.626  11.926   0.365  1.00  0.80           C  
ATOM   1386  C   TYR A  95       4.004  12.562   0.442  1.00  0.80           C  
ATOM   1387  O   TYR A  95       4.958  12.108  -0.195  1.00  0.80           O  
ATOM   1388  CB  TYR A  95       2.524  10.830   1.411  1.00  0.80           C  
ATOM   1389  CG  TYR A  95       1.164  10.150   1.593  1.00  0.80           C  
ATOM   1390  CD1 TYR A  95       0.793   9.061   0.799  1.00  0.80           C  
ATOM   1391  CD2 TYR A  95       0.304  10.601   2.582  1.00  0.80           C  
ATOM   1392  CE1 TYR A  95      -0.441   8.438   1.011  1.00  0.80           C  
ATOM   1393  CE2 TYR A  95      -0.917   9.986   2.786  1.00  0.80           C  
ATOM   1394  CZ  TYR A  95      -1.301   8.904   2.012  1.00  0.80           C  
ATOM   1395  OH  TYR A  95      -2.529   8.258   2.225  1.00  0.80           O  
ATOM   1396  H   TYR A  95       3.057  10.653  -1.290  1.00  0.80           H  
ATOM   1397  HA  TYR A  95       1.881  12.696   0.558  1.00  0.80           H  
ATOM   1398 1HB  TYR A  95       3.222  10.067   1.118  1.00  0.80           H  
ATOM   1399 2HB  TYR A  95       2.846  11.218   2.374  1.00  0.80           H  
ATOM   1400  HD1 TYR A  95       1.467   8.693   0.019  1.00  0.80           H  
ATOM   1401  HD2 TYR A  95       0.595  11.447   3.206  1.00  0.80           H  
ATOM   1402  HE1 TYR A  95      -0.737   7.588   0.396  1.00  0.80           H  
ATOM   1403  HE2 TYR A  95      -1.565  10.355   3.560  1.00  0.80           H  
ATOM   1404  HH  TYR A  95      -2.859   8.397   3.138  1.00  0.80           H  
ATOM   1405  N   GLU A  96       4.125  13.614   1.236  1.00  0.74           N  
ATOM   1406  CA  GLU A  96       5.421  14.254   1.378  1.00  0.74           C  
ATOM   1407  C   GLU A  96       5.596  14.863   2.754  1.00  0.74           C  
ATOM   1408  O   GLU A  96       4.685  15.505   3.281  1.00  0.74           O  
ATOM   1409  CB  GLU A  96       5.596  15.326   0.288  1.00  0.74           C  
ATOM   1410  CG  GLU A  96       6.945  16.008   0.274  1.00  0.74           C  
ATOM   1411  CD  GLU A  96       7.102  16.969  -0.876  1.00  0.74           C  
ATOM   1412  OE1 GLU A  96       7.083  16.530  -2.005  1.00  0.74           O  
ATOM   1413  OE2 GLU A  96       7.249  18.142  -0.634  1.00  0.74           O  
ATOM   1414  H   GLU A  96       3.327  13.968   1.743  1.00  0.74           H  
ATOM   1415  HA  GLU A  96       6.193  13.499   1.252  1.00  0.74           H  
ATOM   1416 1HB  GLU A  96       5.456  14.868  -0.693  1.00  0.74           H  
ATOM   1417 2HB  GLU A  96       4.833  16.093   0.405  1.00  0.74           H  
ATOM   1418 1HG  GLU A  96       7.085  16.549   1.208  1.00  0.74           H  
ATOM   1419 2HG  GLU A  96       7.713  15.237   0.212  1.00  0.74           H  
ATOM   1420  N   GLN A  97       6.775  14.657   3.325  1.00  0.73           N  
ATOM   1421  CA  GLN A  97       7.115  15.228   4.617  1.00  0.73           C  
ATOM   1422  C   GLN A  97       8.573  15.638   4.702  1.00  0.73           C  
ATOM   1423  O   GLN A  97       9.474  14.851   4.414  1.00  0.73           O  
ATOM   1424  CB  GLN A  97       6.804  14.240   5.735  1.00  0.73           C  
ATOM   1425  CG  GLN A  97       7.172  14.727   7.134  1.00  0.73           C  
ATOM   1426  CD  GLN A  97       6.311  15.862   7.652  1.00  0.73           C  
ATOM   1427  OE1 GLN A  97       5.078  15.761   7.697  1.00  0.73           O  
ATOM   1428  NE2 GLN A  97       6.959  16.953   8.064  1.00  0.73           N  
ATOM   1429  H   GLN A  97       7.461  14.088   2.826  1.00  0.73           H  
ATOM   1430  HA  GLN A  97       6.511  16.124   4.764  1.00  0.73           H  
ATOM   1431 1HB  GLN A  97       5.740  14.010   5.726  1.00  0.73           H  
ATOM   1432 2HB  GLN A  97       7.344  13.311   5.557  1.00  0.73           H  
ATOM   1433 1HG  GLN A  97       7.050  13.927   7.805  1.00  0.73           H  
ATOM   1434 2HG  GLN A  97       8.208  15.048   7.143  1.00  0.73           H  
ATOM   1435 1HE2 GLN A  97       6.451  17.734   8.424  1.00  0.73           H  
ATOM   1436 2HE2 GLN A  97       7.988  16.988   8.021  1.00  0.73           H  
ATOM   1437  N   ALA A  98       8.817  16.876   5.098  1.00  0.75           N  
ATOM   1438  CA  ALA A  98      10.191  17.302   5.291  1.00  0.75           C  
ATOM   1439  C   ALA A  98      10.661  16.811   6.657  1.00  0.75           C  
ATOM   1440  O   ALA A  98       9.919  16.915   7.644  1.00  0.75           O  
ATOM   1441  CB  ALA A  98      10.291  18.808   5.171  1.00  0.75           C  
ATOM   1442  H   ALA A  98       8.051  17.507   5.295  1.00  0.75           H  
ATOM   1443  HA  ALA A  98      10.815  16.837   4.536  1.00  0.75           H  
ATOM   1444 1HB  ALA A  98      11.301  19.098   5.307  1.00  0.75           H  
ATOM   1445 2HB  ALA A  98       9.956  19.118   4.181  1.00  0.75           H  
ATOM   1446 3HB  ALA A  98       9.672  19.278   5.930  1.00  0.75           H  
ATOM   1447  N   VAL A  99      11.892  16.312   6.727  1.00  0.79           N  
ATOM   1448  CA  VAL A  99      12.428  15.831   7.990  1.00  0.79           C  
ATOM   1449  C   VAL A  99      13.821  16.404   8.225  1.00  0.79           C  
ATOM   1450  O   VAL A  99      14.612  16.522   7.296  1.00  0.79           O  
ATOM   1451  CB  VAL A  99      12.464  14.286   7.963  1.00  0.79           C  
ATOM   1452  CG1 VAL A  99      13.406  13.795   6.908  1.00  0.79           C  
ATOM   1453  CG2 VAL A  99      12.865  13.760   9.268  1.00  0.79           C  
ATOM   1454  H   VAL A  99      12.444  16.221   5.876  1.00  0.79           H  
ATOM   1455  HA  VAL A  99      11.774  16.156   8.799  1.00  0.79           H  
ATOM   1456  HB  VAL A  99      11.466  13.922   7.712  1.00  0.79           H  
ATOM   1457 1HG1 VAL A  99      13.399  12.705   6.885  1.00  0.79           H  
ATOM   1458 2HG1 VAL A  99      13.090  14.178   5.956  1.00  0.79           H  
ATOM   1459 3HG1 VAL A  99      14.412  14.149   7.131  1.00  0.79           H  
ATOM   1460 1HG2 VAL A  99      12.859  12.676   9.223  1.00  0.79           H  
ATOM   1461 2HG2 VAL A  99      13.861  14.107   9.512  1.00  0.79           H  
ATOM   1462 3HG2 VAL A  99      12.162  14.106  10.025  1.00  0.79           H  
ATOM   1463  N   THR A 100      14.153  16.751   9.460  1.00  0.86           N  
ATOM   1464  CA  THR A 100      15.490  17.288   9.689  1.00  0.86           C  
ATOM   1465  C   THR A 100      16.383  16.242  10.333  1.00  0.86           C  
ATOM   1466  O   THR A 100      15.992  15.579  11.293  1.00  0.86           O  
ATOM   1467  CB  THR A 100      15.446  18.582  10.528  1.00  0.86           C  
ATOM   1468  OG1 THR A 100      14.651  19.585   9.826  1.00  0.86           O  
ATOM   1469  CG2 THR A 100      16.877  19.121  10.720  1.00  0.86           C  
ATOM   1470  H   THR A 100      13.495  16.648  10.220  1.00  0.86           H  
ATOM   1471  HA  THR A 100      15.945  17.538   8.741  1.00  0.86           H  
ATOM   1472  HB  THR A 100      14.993  18.379  11.496  1.00  0.86           H  
ATOM   1473  HG1 THR A 100      15.161  19.980   9.107  1.00  0.86           H  
ATOM   1474 1HG2 THR A 100      16.850  20.040  11.299  1.00  0.86           H  
ATOM   1475 2HG2 THR A 100      17.485  18.386  11.245  1.00  0.86           H  
ATOM   1476 3HG2 THR A 100      17.319  19.323   9.744  1.00  0.86           H  
ATOM   1477  N   LEU A 101      17.576  16.080   9.764  1.00  0.95           N  
ATOM   1478  CA  LEU A 101      18.546  15.110  10.252  1.00  0.95           C  
ATOM   1479  C   LEU A 101      19.194  15.619  11.562  1.00  0.95           C  
ATOM   1480  O   LEU A 101      19.774  16.705  11.563  1.00  0.95           O  
ATOM   1481  CB  LEU A 101      19.610  14.903   9.160  1.00  0.95           C  
ATOM   1482  CG  LEU A 101      20.712  13.857   9.416  1.00  0.95           C  
ATOM   1483  CD1 LEU A 101      20.089  12.480   9.494  1.00  0.95           C  
ATOM   1484  CD2 LEU A 101      21.725  13.891   8.247  1.00  0.95           C  
ATOM   1485  H   LEU A 101      17.820  16.668   8.959  1.00  0.95           H  
ATOM   1486  HA  LEU A 101      18.036  14.166  10.388  1.00  0.95           H  
ATOM   1487 1HB  LEU A 101      19.100  14.591   8.275  1.00  0.95           H  
ATOM   1488 2HB  LEU A 101      20.093  15.864   8.947  1.00  0.95           H  
ATOM   1489  HG  LEU A 101      21.213  14.074  10.366  1.00  0.95           H  
ATOM   1490 1HD1 LEU A 101      20.866  11.735   9.671  1.00  0.95           H  
ATOM   1491 2HD1 LEU A 101      19.370  12.434  10.280  1.00  0.95           H  
ATOM   1492 3HD1 LEU A 101      19.599  12.275   8.553  1.00  0.95           H  
ATOM   1493 1HD2 LEU A 101      22.516  13.149   8.414  1.00  0.95           H  
ATOM   1494 2HD2 LEU A 101      21.209  13.661   7.317  1.00  0.95           H  
ATOM   1495 3HD2 LEU A 101      22.169  14.860   8.160  1.00  0.95           H  
ATOM   1496  N   PRO A 102      19.128  14.880  12.689  1.00  1.05           N  
ATOM   1497  CA  PRO A 102      19.711  15.229  13.977  1.00  1.05           C  
ATOM   1498  C   PRO A 102      21.223  15.386  13.868  1.00  1.05           C  
ATOM   1499  O   PRO A 102      21.834  14.982  12.882  1.00  1.05           O  
ATOM   1500  CB  PRO A 102      19.320  14.048  14.874  1.00  1.05           C  
ATOM   1501  CG  PRO A 102      18.119  13.461  14.231  1.00  1.05           C  
ATOM   1502  CD  PRO A 102      18.325  13.636  12.751  1.00  1.05           C  
ATOM   1503  HA  PRO A 102      19.256  16.158  14.336  1.00  1.05           H  
ATOM   1504 1HB  PRO A 102      20.130  13.347  14.973  1.00  1.05           H  
ATOM   1505 2HB  PRO A 102      19.102  14.418  15.887  1.00  1.05           H  
ATOM   1506 1HG  PRO A 102      18.029  12.408  14.518  1.00  1.05           H  
ATOM   1507 2HG  PRO A 102      17.212  13.969  14.590  1.00  1.05           H  
ATOM   1508 1HD  PRO A 102      18.873  12.784  12.360  1.00  1.05           H  
ATOM   1509 2HD  PRO A 102      17.327  13.754  12.316  1.00  1.05           H  
ATOM   1510  N   ASP A 103      21.835  15.996  14.880  1.00  1.16           N  
ATOM   1511  CA  ASP A 103      23.282  16.233  14.870  1.00  1.16           C  
ATOM   1512  C   ASP A 103      24.048  14.920  15.113  1.00  1.16           C  
ATOM   1513  O   ASP A 103      24.526  14.645  16.214  1.00  1.16           O  
ATOM   1514  CB  ASP A 103      23.641  17.274  15.947  1.00  1.16           C  
ATOM   1515  CG  ASP A 103      25.114  17.819  15.918  1.00  1.16           C  
ATOM   1516  OD1 ASP A 103      25.787  17.720  14.902  1.00  1.16           O  
ATOM   1517  OD2 ASP A 103      25.529  18.344  16.930  1.00  1.16           O  
ATOM   1518  H   ASP A 103      21.295  16.310  15.673  1.00  1.16           H  
ATOM   1519  HA  ASP A 103      23.563  16.629  13.898  1.00  1.16           H  
ATOM   1520 1HB  ASP A 103      22.967  18.126  15.853  1.00  1.16           H  
ATOM   1521 2HB  ASP A 103      23.465  16.838  16.931  1.00  1.16           H  
ATOM   1522  N   VAL A 104      24.141  14.122  14.050  1.00  1.26           N  
ATOM   1523  CA  VAL A 104      24.727  12.784  14.035  1.00  1.26           C  
ATOM   1524  C   VAL A 104      25.930  12.729  13.118  1.00  1.26           C  
ATOM   1525  O   VAL A 104      26.220  13.688  12.407  1.00  1.26           O  
ATOM   1526  CB  VAL A 104      23.719  11.752  13.477  1.00  1.26           C  
ATOM   1527  CG1 VAL A 104      22.494  11.741  14.318  1.00  1.26           C  
ATOM   1528  CG2 VAL A 104      23.392  12.095  12.004  1.00  1.26           C  
ATOM   1529  H   VAL A 104      23.679  14.461  13.209  1.00  1.26           H  
ATOM   1530  HA  VAL A 104      25.029  12.514  15.048  1.00  1.26           H  
ATOM   1531  HB  VAL A 104      24.157  10.756  13.522  1.00  1.26           H  
ATOM   1532 1HG1 VAL A 104      21.784  11.011  13.934  1.00  1.26           H  
ATOM   1533 2HG1 VAL A 104      22.757  11.492  15.346  1.00  1.26           H  
ATOM   1534 3HG1 VAL A 104      22.069  12.715  14.278  1.00  1.26           H  
ATOM   1535 1HG2 VAL A 104      22.690  11.365  11.605  1.00  1.26           H  
ATOM   1536 2HG2 VAL A 104      22.955  13.079  11.939  1.00  1.26           H  
ATOM   1537 3HG2 VAL A 104      24.311  12.073  11.406  1.00  1.26           H  
ATOM   1538  N   ARG A 105      26.657  11.623  13.168  1.00  1.34           N  
ATOM   1539  CA  ARG A 105      27.765  11.399  12.250  1.00  1.34           C  
ATOM   1540  C   ARG A 105      27.633   9.961  11.788  1.00  1.34           C  
ATOM   1541  O   ARG A 105      27.534   9.061  12.626  1.00  1.34           O  
ATOM   1542  CB  ARG A 105      29.124  11.594  12.917  1.00  1.34           C  
ATOM   1543  CG  ARG A 105      29.417  13.001  13.451  1.00  1.34           C  
ATOM   1544  CD  ARG A 105      29.586  14.003  12.359  1.00  1.34           C  
ATOM   1545  NE  ARG A 105      29.938  15.314  12.888  1.00  1.34           N  
ATOM   1546  CZ  ARG A 105      29.057  16.232  13.356  1.00  1.34           C  
ATOM   1547  NH1 ARG A 105      27.764  15.984  13.380  1.00  1.34           N  
ATOM   1548  NH2 ARG A 105      29.507  17.393  13.809  1.00  1.34           N  
ATOM   1549  H   ARG A 105      26.402  10.893  13.817  1.00  1.34           H  
ATOM   1550  HA  ARG A 105      27.673  12.062  11.387  1.00  1.34           H  
ATOM   1551 1HB  ARG A 105      29.220  10.900  13.750  1.00  1.34           H  
ATOM   1552 2HB  ARG A 105      29.908  11.349  12.201  1.00  1.34           H  
ATOM   1553 1HG  ARG A 105      28.603  13.332  14.093  1.00  1.34           H  
ATOM   1554 2HG  ARG A 105      30.341  12.977  14.030  1.00  1.34           H  
ATOM   1555 1HD  ARG A 105      30.379  13.681  11.686  1.00  1.34           H  
ATOM   1556 2HD  ARG A 105      28.657  14.100  11.798  1.00  1.34           H  
ATOM   1557  HE  ARG A 105      30.917  15.561  12.899  1.00  1.34           H  
ATOM   1558 1HH1 ARG A 105      27.391  15.087  13.040  1.00  1.34           H  
ATOM   1559 2HH1 ARG A 105      27.112  16.690  13.772  1.00  1.34           H  
ATOM   1560 1HH2 ARG A 105      30.496  17.589  13.801  1.00  1.34           H  
ATOM   1561 2HH2 ARG A 105      28.858  18.086  14.170  1.00  1.34           H  
ATOM   1562  N   CYS A 106      27.659   9.721  10.483  1.00  1.39           N  
ATOM   1563  CA  CYS A 106      27.440   8.355  10.026  1.00  1.39           C  
ATOM   1564  C   CYS A 106      28.059   8.043   8.666  1.00  1.39           C  
ATOM   1565  O   CYS A 106      27.863   8.755   7.687  1.00  1.39           O  
ATOM   1566  CB  CYS A 106      25.941   8.106   9.953  1.00  1.39           C  
ATOM   1567  SG  CYS A 106      25.471   6.457   9.508  1.00  1.39           S  
ATOM   1568  H   CYS A 106      27.701  10.489   9.821  1.00  1.39           H  
ATOM   1569  HA  CYS A 106      27.871   7.679  10.762  1.00  1.39           H  
ATOM   1570 1HB  CYS A 106      25.493   8.329  10.922  1.00  1.39           H  
ATOM   1571 2HB  CYS A 106      25.497   8.792   9.226  1.00  1.39           H  
ATOM   1572  N   ASP A 107      28.750   6.909   8.598  1.00  1.38           N  
ATOM   1573  CA  ASP A 107      29.348   6.471   7.343  1.00  1.38           C  
ATOM   1574  C   ASP A 107      28.385   5.633   6.509  1.00  1.38           C  
ATOM   1575  O   ASP A 107      28.511   5.574   5.289  1.00  1.38           O  
ATOM   1576  CB  ASP A 107      30.598   5.649   7.623  1.00  1.38           C  
ATOM   1577  CG  ASP A 107      31.690   6.461   8.310  1.00  1.38           C  
ATOM   1578  OD1 ASP A 107      32.084   7.468   7.776  1.00  1.38           O  
ATOM   1579  OD2 ASP A 107      32.100   6.075   9.379  1.00  1.38           O  
ATOM   1580  H   ASP A 107      28.879   6.361   9.437  1.00  1.38           H  
ATOM   1581  HA  ASP A 107      29.625   7.350   6.765  1.00  1.38           H  
ATOM   1582 1HB  ASP A 107      30.344   4.795   8.250  1.00  1.38           H  
ATOM   1583 2HB  ASP A 107      30.990   5.257   6.684  1.00  1.38           H  
ATOM   1584  N   ARG A 108      27.502   4.883   7.164  1.00  1.34           N  
ATOM   1585  CA  ARG A 108      26.535   4.046   6.452  1.00  1.34           C  
ATOM   1586  C   ARG A 108      25.190   3.956   7.172  1.00  1.34           C  
ATOM   1587  O   ARG A 108      24.989   3.056   7.987  1.00  1.34           O  
ATOM   1588  CB  ARG A 108      27.054   2.625   6.216  1.00  1.34           C  
ATOM   1589  CG  ARG A 108      28.277   2.465   5.270  1.00  1.34           C  
ATOM   1590  CD  ARG A 108      27.909   2.782   3.849  1.00  1.34           C  
ATOM   1591  NE  ARG A 108      29.008   2.563   2.904  1.00  1.34           N  
ATOM   1592  CZ  ARG A 108      29.981   3.458   2.594  1.00  1.34           C  
ATOM   1593  NH1 ARG A 108      30.044   4.633   3.181  1.00  1.34           N  
ATOM   1594  NH2 ARG A 108      30.888   3.139   1.684  1.00  1.34           N  
ATOM   1595  H   ARG A 108      27.450   4.941   8.171  1.00  1.34           H  
ATOM   1596  HA  ARG A 108      26.355   4.500   5.476  1.00  1.34           H  
ATOM   1597 1HB  ARG A 108      27.328   2.185   7.175  1.00  1.34           H  
ATOM   1598 2HB  ARG A 108      26.248   2.018   5.806  1.00  1.34           H  
ATOM   1599 1HG  ARG A 108      29.102   3.099   5.574  1.00  1.34           H  
ATOM   1600 2HG  ARG A 108      28.605   1.427   5.299  1.00  1.34           H  
ATOM   1601 1HD  ARG A 108      27.080   2.143   3.553  1.00  1.34           H  
ATOM   1602 2HD  ARG A 108      27.598   3.822   3.771  1.00  1.34           H  
ATOM   1603  HE  ARG A 108      29.023   1.682   2.417  1.00  1.34           H  
ATOM   1604 1HH1 ARG A 108      29.377   4.889   3.916  1.00  1.34           H  
ATOM   1605 2HH1 ARG A 108      30.774   5.281   2.935  1.00  1.34           H  
ATOM   1606 1HH2 ARG A 108      30.850   2.237   1.227  1.00  1.34           H  
ATOM   1607 2HH2 ARG A 108      31.614   3.796   1.446  1.00  1.34           H  
ATOM   1608  N   CYS A 109      24.277   4.884   6.900  1.00  1.26           N  
ATOM   1609  CA  CYS A 109      22.970   4.863   7.550  1.00  1.26           C  
ATOM   1610  C   CYS A 109      21.860   4.510   6.601  1.00  1.26           C  
ATOM   1611  O   CYS A 109      21.917   4.808   5.405  1.00  1.26           O  
ATOM   1612  CB  CYS A 109      22.603   6.190   8.220  1.00  1.26           C  
ATOM   1613  SG  CYS A 109      23.466   6.608   9.760  1.00  1.26           S  
ATOM   1614  H   CYS A 109      24.452   5.621   6.219  1.00  1.26           H  
ATOM   1615  HA  CYS A 109      22.991   4.104   8.333  1.00  1.26           H  
ATOM   1616 1HB  CYS A 109      22.777   7.004   7.511  1.00  1.26           H  
ATOM   1617 2HB  CYS A 109      21.543   6.178   8.441  1.00  1.26           H  
ATOM   1618  N   THR A 110      20.817   3.924   7.145  1.00  1.18           N  
ATOM   1619  CA  THR A 110      19.662   3.647   6.324  1.00  1.18           C  
ATOM   1620  C   THR A 110      18.446   4.423   6.789  1.00  1.18           C  
ATOM   1621  O   THR A 110      18.152   4.497   7.986  1.00  1.18           O  
ATOM   1622  CB  THR A 110      19.371   2.142   6.273  1.00  1.18           C  
ATOM   1623  OG1 THR A 110      20.508   1.453   5.692  1.00  1.18           O  
ATOM   1624  CG2 THR A 110      18.139   1.852   5.451  1.00  1.18           C  
ATOM   1625  H   THR A 110      20.848   3.662   8.135  1.00  1.18           H  
ATOM   1626  HA  THR A 110      19.874   3.963   5.301  1.00  1.18           H  
ATOM   1627  HB  THR A 110      19.219   1.773   7.288  1.00  1.18           H  
ATOM   1628  HG1 THR A 110      20.596   1.679   4.715  1.00  1.18           H  
ATOM   1629 1HG2 THR A 110      17.959   0.779   5.432  1.00  1.18           H  
ATOM   1630 2HG2 THR A 110      17.272   2.347   5.883  1.00  1.18           H  
ATOM   1631 3HG2 THR A 110      18.302   2.215   4.435  1.00  1.18           H  
ATOM   1632  N   LEU A 111      17.770   5.031   5.820  1.00  1.10           N  
ATOM   1633  CA  LEU A 111      16.529   5.762   6.017  1.00  1.10           C  
ATOM   1634  C   LEU A 111      15.414   4.803   5.717  1.00  1.10           C  
ATOM   1635  O   LEU A 111      15.365   4.236   4.622  1.00  1.10           O  
ATOM   1636  CB  LEU A 111      16.418   6.949   5.059  1.00  1.10           C  
ATOM   1637  CG  LEU A 111      15.124   7.747   5.070  1.00  1.10           C  
ATOM   1638  CD1 LEU A 111      14.986   8.435   6.362  1.00  1.10           C  
ATOM   1639  CD2 LEU A 111      15.137   8.738   3.917  1.00  1.10           C  
ATOM   1640  H   LEU A 111      18.115   4.926   4.866  1.00  1.10           H  
ATOM   1641  HA  LEU A 111      16.456   6.098   7.053  1.00  1.10           H  
ATOM   1642 1HB  LEU A 111      17.218   7.636   5.295  1.00  1.10           H  
ATOM   1643 2HB  LEU A 111      16.567   6.580   4.048  1.00  1.10           H  
ATOM   1644  HG  LEU A 111      14.275   7.068   4.954  1.00  1.10           H  
ATOM   1645 1HD1 LEU A 111      14.083   9.000   6.352  1.00  1.10           H  
ATOM   1646 2HD1 LEU A 111      14.972   7.711   7.180  1.00  1.10           H  
ATOM   1647 3HD1 LEU A 111      15.808   9.093   6.475  1.00  1.10           H  
ATOM   1648 1HD2 LEU A 111      14.208   9.307   3.915  1.00  1.10           H  
ATOM   1649 2HD2 LEU A 111      15.979   9.416   4.036  1.00  1.10           H  
ATOM   1650 3HD2 LEU A 111      15.235   8.194   2.975  1.00  1.10           H  
ATOM   1651  N   GLN A 112      14.545   4.590   6.682  1.00  1.04           N  
ATOM   1652  CA  GLN A 112      13.450   3.660   6.515  1.00  1.04           C  
ATOM   1653  C   GLN A 112      12.101   4.329   6.642  1.00  1.04           C  
ATOM   1654  O   GLN A 112      11.828   5.046   7.607  1.00  1.04           O  
ATOM   1655  CB  GLN A 112      13.530   2.539   7.552  1.00  1.04           C  
ATOM   1656  CG  GLN A 112      12.424   1.509   7.425  1.00  1.04           C  
ATOM   1657  CD  GLN A 112      12.514   0.443   8.481  1.00  1.04           C  
ATOM   1658  OE1 GLN A 112      12.256   0.739   9.641  1.00  1.04           O  
ATOM   1659  NE2 GLN A 112      12.888  -0.774   8.115  1.00  1.04           N  
ATOM   1660  H   GLN A 112      14.656   5.082   7.566  1.00  1.04           H  
ATOM   1661  HA  GLN A 112      13.508   3.225   5.519  1.00  1.04           H  
ATOM   1662 1HB  GLN A 112      14.488   2.025   7.463  1.00  1.04           H  
ATOM   1663 2HB  GLN A 112      13.484   2.970   8.554  1.00  1.04           H  
ATOM   1664 1HG  GLN A 112      11.501   2.029   7.542  1.00  1.04           H  
ATOM   1665 2HG  GLN A 112      12.436   1.044   6.453  1.00  1.04           H  
ATOM   1666 1HE2 GLN A 112      12.982  -1.524   8.823  1.00  1.04           H  
ATOM   1667 2HE2 GLN A 112      13.107  -0.971   7.158  1.00  1.04           H  
ATOM   1668  N   LEU A 113      11.257   4.082   5.657  1.00  1.02           N  
ATOM   1669  CA  LEU A 113       9.881   4.539   5.651  1.00  1.02           C  
ATOM   1670  C   LEU A 113       8.993   3.333   5.913  1.00  1.02           C  
ATOM   1671  O   LEU A 113       9.099   2.313   5.219  1.00  1.02           O  
ATOM   1672  CB  LEU A 113       9.563   5.188   4.314  1.00  1.02           C  
ATOM   1673  CG  LEU A 113       8.140   5.609   4.063  1.00  1.02           C  
ATOM   1674  CD1 LEU A 113       7.682   6.728   4.991  1.00  1.02           C  
ATOM   1675  CD2 LEU A 113       8.059   6.054   2.658  1.00  1.02           C  
ATOM   1676  H   LEU A 113      11.576   3.526   4.862  1.00  1.02           H  
ATOM   1677  HA  LEU A 113       9.735   5.265   6.448  1.00  1.02           H  
ATOM   1678 1HB  LEU A 113      10.183   6.079   4.217  1.00  1.02           H  
ATOM   1679 2HB  LEU A 113       9.847   4.492   3.519  1.00  1.02           H  
ATOM   1680  HG  LEU A 113       7.494   4.758   4.231  1.00  1.02           H  
ATOM   1681 1HD1 LEU A 113       6.646   6.986   4.763  1.00  1.02           H  
ATOM   1682 2HD1 LEU A 113       7.754   6.401   6.029  1.00  1.02           H  
ATOM   1683 3HD1 LEU A 113       8.308   7.594   4.830  1.00  1.02           H  
ATOM   1684 1HD2 LEU A 113       7.057   6.313   2.475  1.00  1.02           H  
ATOM   1685 2HD2 LEU A 113       8.700   6.916   2.502  1.00  1.02           H  
ATOM   1686 3HD2 LEU A 113       8.362   5.246   1.988  1.00  1.02           H  
ATOM   1687  N   VAL A 114       8.161   3.412   6.947  1.00  1.05           N  
ATOM   1688  CA  VAL A 114       7.327   2.270   7.287  1.00  1.05           C  
ATOM   1689  C   VAL A 114       5.860   2.634   7.288  1.00  1.05           C  
ATOM   1690  O   VAL A 114       5.461   3.646   7.861  1.00  1.05           O  
ATOM   1691  CB  VAL A 114       7.654   1.718   8.690  1.00  1.05           C  
ATOM   1692  CG1 VAL A 114       6.778   0.469   8.949  1.00  1.05           C  
ATOM   1693  CG2 VAL A 114       9.095   1.478   8.798  1.00  1.05           C  
ATOM   1694  H   VAL A 114       8.131   4.263   7.502  1.00  1.05           H  
ATOM   1695  HA  VAL A 114       7.485   1.480   6.552  1.00  1.05           H  
ATOM   1696  HB  VAL A 114       7.377   2.447   9.448  1.00  1.05           H  
ATOM   1697 1HG1 VAL A 114       6.977   0.080   9.911  1.00  1.05           H  
ATOM   1698 2HG1 VAL A 114       5.728   0.716   8.895  1.00  1.05           H  
ATOM   1699 3HG1 VAL A 114       7.005  -0.292   8.203  1.00  1.05           H  
ATOM   1700 1HG2 VAL A 114       9.343   1.093   9.780  1.00  1.05           H  
ATOM   1701 2HG2 VAL A 114       9.381   0.789   8.057  1.00  1.05           H  
ATOM   1702 3HG2 VAL A 114       9.615   2.419   8.646  1.00  1.05           H  
ATOM   1703  N   GLN A 115       5.057   1.804   6.644  1.00  1.12           N  
ATOM   1704  CA  GLN A 115       3.615   1.972   6.631  1.00  1.12           C  
ATOM   1705  C   GLN A 115       2.926   0.907   7.439  1.00  1.12           C  
ATOM   1706  O   GLN A 115       3.246  -0.273   7.301  1.00  1.12           O  
ATOM   1707  CB  GLN A 115       3.052   1.886   5.221  1.00  1.12           C  
ATOM   1708  CG  GLN A 115       1.515   2.001   5.175  1.00  1.12           C  
ATOM   1709  CD  GLN A 115       0.923   1.985   3.774  1.00  1.12           C  
ATOM   1710  OE1 GLN A 115       1.392   1.292   2.855  1.00  1.12           O  
ATOM   1711  NE2 GLN A 115      -0.124   2.772   3.611  1.00  1.12           N  
ATOM   1712  H   GLN A 115       5.471   0.999   6.174  1.00  1.12           H  
ATOM   1713  HA  GLN A 115       3.365   2.939   7.065  1.00  1.12           H  
ATOM   1714 1HB  GLN A 115       3.475   2.650   4.622  1.00  1.12           H  
ATOM   1715 2HB  GLN A 115       3.333   0.936   4.778  1.00  1.12           H  
ATOM   1716 1HG  GLN A 115       1.093   1.144   5.697  1.00  1.12           H  
ATOM   1717 2HG  GLN A 115       1.208   2.924   5.680  1.00  1.12           H  
ATOM   1718 1HE2 GLN A 115      -0.598   2.879   2.712  1.00  1.12           H  
ATOM   1719 2HE2 GLN A 115      -0.474   3.304   4.383  1.00  1.12           H  
ATOM   1720  N   VAL A 116       1.957   1.312   8.255  1.00  1.27           N  
ATOM   1721  CA  VAL A 116       1.108   0.331   8.918  1.00  1.27           C  
ATOM   1722  C   VAL A 116      -0.320   0.661   8.559  1.00  1.27           C  
ATOM   1723  O   VAL A 116      -0.764   1.802   8.703  1.00  1.27           O  
ATOM   1724  CB  VAL A 116       1.282   0.378  10.432  1.00  1.27           C  
ATOM   1725  CG1 VAL A 116       0.951   1.763  10.923  1.00  1.27           C  
ATOM   1726  CG2 VAL A 116       0.378  -0.661  11.108  1.00  1.27           C  
ATOM   1727  H   VAL A 116       1.787   2.312   8.372  1.00  1.27           H  
ATOM   1728  HA  VAL A 116       1.337  -0.667   8.551  1.00  1.27           H  
ATOM   1729  HB  VAL A 116       2.317   0.161  10.666  1.00  1.27           H  
ATOM   1730 1HG1 VAL A 116       1.079   1.826  11.999  1.00  1.27           H  
ATOM   1731 2HG1 VAL A 116       1.614   2.475  10.434  1.00  1.27           H  
ATOM   1732 3HG1 VAL A 116      -0.083   1.992  10.675  1.00  1.27           H  
ATOM   1733 1HG2 VAL A 116       0.529  -0.625  12.185  1.00  1.27           H  
ATOM   1734 2HG2 VAL A 116      -0.668  -0.448  10.883  1.00  1.27           H  
ATOM   1735 3HG2 VAL A 116       0.623  -1.653  10.745  1.00  1.27           H  
ATOM   1736  N   MET A 117      -1.071  -0.340   8.152  1.00  1.52           N  
ATOM   1737  CA  MET A 117      -2.450  -0.104   7.755  1.00  1.52           C  
ATOM   1738  C   MET A 117      -3.427  -0.197   8.911  1.00  1.52           C  
ATOM   1739  O   MET A 117      -3.210  -0.975   9.844  1.00  1.52           O  
ATOM   1740  CB  MET A 117      -2.783  -1.097   6.682  1.00  1.52           C  
ATOM   1741  CG  MET A 117      -1.892  -0.888   5.485  1.00  1.52           C  
ATOM   1742  SD  MET A 117      -2.191  -1.993   4.155  1.00  1.52           S  
ATOM   1743  CE  MET A 117      -0.793  -1.538   3.176  1.00  1.52           C  
ATOM   1744  H   MET A 117      -0.663  -1.270   8.026  1.00  1.52           H  
ATOM   1745  HA  MET A 117      -2.526   0.897   7.336  1.00  1.52           H  
ATOM   1746 1HB  MET A 117      -2.641  -2.100   7.060  1.00  1.52           H  
ATOM   1747 2HB  MET A 117      -3.827  -0.988   6.383  1.00  1.52           H  
ATOM   1748 1HG  MET A 117      -1.990   0.135   5.129  1.00  1.52           H  
ATOM   1749 2HG  MET A 117      -0.857  -1.023   5.798  1.00  1.52           H  
ATOM   1750 1HE  MET A 117      -0.798  -2.122   2.266  1.00  1.52           H  
ATOM   1751 2HE  MET A 117      -0.854  -0.477   2.945  1.00  1.52           H  
ATOM   1752 3HE  MET A 117       0.128  -1.737   3.738  1.00  1.52           H  
ATOM   1753  N   THR A 118      -4.519   0.568   8.837  1.00  1.91           N  
ATOM   1754  CA  THR A 118      -5.556   0.430   9.852  1.00  1.91           C  
ATOM   1755  C   THR A 118      -6.554  -0.634   9.399  1.00  1.91           C  
ATOM   1756  O   THR A 118      -6.327  -1.324   8.405  1.00  1.91           O  
ATOM   1757  CB  THR A 118      -6.291   1.760  10.174  1.00  1.91           C  
ATOM   1758  OG1 THR A 118      -7.060   1.573  11.380  1.00  1.91           O  
ATOM   1759  CG2 THR A 118      -7.248   2.171   9.050  1.00  1.91           C  
ATOM   1760  H   THR A 118      -4.635   1.234   8.068  1.00  1.91           H  
ATOM   1761  HA  THR A 118      -5.095   0.081  10.777  1.00  1.91           H  
ATOM   1762  HB  THR A 118      -5.557   2.547  10.328  1.00  1.91           H  
ATOM   1763  HG1 THR A 118      -7.607   2.353  11.532  1.00  1.91           H  
ATOM   1764 1HG2 THR A 118      -7.742   3.099   9.319  1.00  1.91           H  
ATOM   1765 2HG2 THR A 118      -6.714   2.308   8.150  1.00  1.91           H  
ATOM   1766 3HG2 THR A 118      -7.998   1.414   8.887  1.00  1.91           H  
ATOM   1767  N   ASP A 119      -7.600  -0.830  10.205  1.00  2.47           N  
ATOM   1768  CA  ASP A 119      -8.636  -1.872  10.031  1.00  2.47           C  
ATOM   1769  C   ASP A 119      -8.077  -3.302  10.214  1.00  2.47           C  
ATOM   1770  O   ASP A 119      -8.780  -4.294  10.008  1.00  2.47           O  
ATOM   1771  CB  ASP A 119      -9.324  -1.760   8.657  1.00  2.47           C  
ATOM   1772  CG  ASP A 119     -10.119  -0.456   8.479  1.00  2.47           C  
ATOM   1773  OD1 ASP A 119     -10.804  -0.067   9.397  1.00  2.47           O  
ATOM   1774  OD2 ASP A 119     -10.022   0.140   7.430  1.00  2.47           O  
ATOM   1775  H   ASP A 119      -7.670  -0.173  10.974  1.00  2.47           H  
ATOM   1776  HA  ASP A 119      -9.398  -1.715  10.795  1.00  2.47           H  
ATOM   1777 1HB  ASP A 119      -8.599  -1.845   7.855  1.00  2.47           H  
ATOM   1778 2HB  ASP A 119     -10.015  -2.594   8.542  1.00  2.47           H  
ATOM   1779  N   LYS A 120      -6.825  -3.373  10.643  1.00  3.22           N  
ATOM   1780  CA  LYS A 120      -6.072  -4.574  10.964  1.00  3.22           C  
ATOM   1781  C   LYS A 120      -5.408  -4.313  12.297  1.00  3.22           C  
ATOM   1782  O   LYS A 120      -5.159  -3.160  12.631  1.00  3.22           O  
ATOM   1783  CB  LYS A 120      -5.000  -4.868   9.900  1.00  3.22           C  
ATOM   1784  CG  LYS A 120      -5.524  -5.081   8.470  1.00  3.22           C  
ATOM   1785  CD  LYS A 120      -6.313  -6.384   8.357  1.00  3.22           C  
ATOM   1786  CE  LYS A 120      -6.874  -6.587   6.949  1.00  3.22           C  
ATOM   1787  NZ  LYS A 120      -5.796  -6.857   5.943  1.00  3.22           N  
ATOM   1788  H   LYS A 120      -6.345  -2.497  10.761  1.00  3.22           H  
ATOM   1789  HA  LYS A 120      -6.750  -5.422  11.065  1.00  3.22           H  
ATOM   1790 1HB  LYS A 120      -4.301  -4.026   9.861  1.00  3.22           H  
ATOM   1791 2HB  LYS A 120      -4.431  -5.750  10.190  1.00  3.22           H  
ATOM   1792 1HG  LYS A 120      -6.164  -4.245   8.180  1.00  3.22           H  
ATOM   1793 2HG  LYS A 120      -4.683  -5.124   7.774  1.00  3.22           H  
ATOM   1794 1HD  LYS A 120      -5.657  -7.224   8.601  1.00  3.22           H  
ATOM   1795 2HD  LYS A 120      -7.140  -6.368   9.068  1.00  3.22           H  
ATOM   1796 1HE  LYS A 120      -7.565  -7.426   6.960  1.00  3.22           H  
ATOM   1797 2HE  LYS A 120      -7.414  -5.686   6.652  1.00  3.22           H  
ATOM   1798 1HZ  LYS A 120      -6.186  -6.979   5.032  1.00  3.22           H  
ATOM   1799 2HZ  LYS A 120      -5.121  -6.077   5.904  1.00  3.22           H  
ATOM   1800 3HZ  LYS A 120      -5.271  -7.682   6.188  1.00  3.22           H  
ATOM   1801  N   ALA A 121      -5.116  -5.338  13.084  1.00  4.12           N  
ATOM   1802  CA  ALA A 121      -4.362  -5.044  14.298  1.00  4.12           C  
ATOM   1803  C   ALA A 121      -2.989  -4.500  13.891  1.00  4.12           C  
ATOM   1804  O   ALA A 121      -2.273  -5.213  13.198  1.00  4.12           O  
ATOM   1805  CB  ALA A 121      -4.177  -6.286  15.146  1.00  4.12           C  
ATOM   1806  H   ALA A 121      -5.367  -6.285  12.832  1.00  4.12           H  
ATOM   1807  HA  ALA A 121      -4.917  -4.325  14.882  1.00  4.12           H  
ATOM   1808 1HB  ALA A 121      -3.617  -6.032  16.030  1.00  4.12           H  
ATOM   1809 2HB  ALA A 121      -5.151  -6.685  15.435  1.00  4.12           H  
ATOM   1810 3HB  ALA A 121      -3.642  -7.032  14.581  1.00  4.12           H  
ATOM   1811  N   PRO A 122      -2.537  -3.320  14.365  1.00  5.00           N  
ATOM   1812  CA  PRO A 122      -1.234  -2.714  14.086  1.00  5.00           C  
ATOM   1813  C   PRO A 122      -0.051  -3.584  14.508  1.00  5.00           C  
ATOM   1814  O   PRO A 122       1.080  -3.361  14.083  1.00  5.00           O  
ATOM   1815  CB  PRO A 122      -1.271  -1.443  14.928  1.00  5.00           C  
ATOM   1816  CG  PRO A 122      -2.721  -1.119  15.094  1.00  5.00           C  
ATOM   1817  CD  PRO A 122      -3.414  -2.450  15.193  1.00  5.00           C  
ATOM   1818  HA  PRO A 122      -1.177  -2.479  13.012  1.00  5.00           H  
ATOM   1819 1HB  PRO A 122      -0.807  -1.650  15.871  1.00  5.00           H  
ATOM   1820 2HB  PRO A 122      -0.691  -0.646  14.445  1.00  5.00           H  
ATOM   1821 1HG  PRO A 122      -2.872  -0.497  15.987  1.00  5.00           H  
ATOM   1822 2HG  PRO A 122      -3.074  -0.530  14.230  1.00  5.00           H  
ATOM   1823 1HD  PRO A 122      -3.466  -2.798  16.226  1.00  5.00           H  
ATOM   1824 2HD  PRO A 122      -4.400  -2.301  14.747  1.00  5.00           H  
ATOM   1825  N   TYR A 123      -0.335  -4.524  15.399  1.00  5.60           N  
ATOM   1826  CA  TYR A 123       0.613  -5.448  15.998  1.00  5.60           C  
ATOM   1827  C   TYR A 123       0.281  -6.907  15.725  1.00  5.60           C  
ATOM   1828  O   TYR A 123       0.855  -7.805  16.345  1.00  5.60           O  
ATOM   1829  CB  TYR A 123       0.578  -5.243  17.495  1.00  5.60           C  
ATOM   1830  CG  TYR A 123      -0.841  -5.390  17.999  1.00  5.60           C  
ATOM   1831  CD1 TYR A 123      -1.354  -6.645  18.275  1.00  5.60           C  
ATOM   1832  CD2 TYR A 123      -1.642  -4.266  18.149  1.00  5.60           C  
ATOM   1833  CE1 TYR A 123      -2.658  -6.780  18.706  1.00  5.60           C  
ATOM   1834  CE2 TYR A 123      -2.945  -4.400  18.581  1.00  5.60           C  
ATOM   1835  CZ  TYR A 123      -3.454  -5.651  18.859  1.00  5.60           C  
ATOM   1836  OH  TYR A 123      -4.755  -5.786  19.280  1.00  5.60           O  
ATOM   1837  H   TYR A 123      -1.293  -4.621  15.690  1.00  5.60           H  
ATOM   1838  HA  TYR A 123       1.609  -5.242  15.599  1.00  5.60           H  
ATOM   1839 1HB  TYR A 123       1.198  -5.994  17.982  1.00  5.60           H  
ATOM   1840 2HB  TYR A 123       0.958  -4.277  17.762  1.00  5.60           H  
ATOM   1841  HD1 TYR A 123      -0.728  -7.528  18.146  1.00  5.60           H  
ATOM   1842  HD2 TYR A 123      -1.247  -3.280  17.925  1.00  5.60           H  
ATOM   1843  HE1 TYR A 123      -3.060  -7.769  18.920  1.00  5.60           H  
ATOM   1844  HE2 TYR A 123      -3.575  -3.517  18.698  1.00  5.60           H  
ATOM   1845  HH  TYR A 123      -4.950  -6.717  19.423  1.00  5.60           H  
ATOM   1846  N   GLY A 124      -0.692  -7.167  14.869  1.00  5.67           N  
ATOM   1847  CA  GLY A 124      -1.071  -8.546  14.633  1.00  5.67           C  
ATOM   1848  C   GLY A 124       0.056  -9.297  13.950  1.00  5.67           C  
ATOM   1849  O   GLY A 124       0.813  -8.726  13.165  1.00  5.67           O  
ATOM   1850  H   GLY A 124      -1.153  -6.421  14.350  1.00  5.67           H  
ATOM   1851 1HA  GLY A 124      -1.322  -9.026  15.578  1.00  5.67           H  
ATOM   1852 2HA  GLY A 124      -1.960  -8.576  14.005  1.00  5.67           H  
ATOM   1853  N   ASP A 125       0.132 -10.599  14.189  1.00  5.15           N  
ATOM   1854  CA  ASP A 125       1.129 -11.446  13.537  1.00  5.15           C  
ATOM   1855  C   ASP A 125       1.195 -11.220  12.021  1.00  5.15           C  
ATOM   1856  O   ASP A 125       2.269 -11.101  11.433  1.00  5.15           O  
ATOM   1857  CB  ASP A 125       0.820 -12.907  13.867  1.00  5.15           C  
ATOM   1858  CG  ASP A 125      -0.649 -13.316  13.550  1.00  5.15           C  
ATOM   1859  OD1 ASP A 125      -1.432 -12.451  13.169  1.00  5.15           O  
ATOM   1860  OD2 ASP A 125      -0.965 -14.470  13.699  1.00  5.15           O  
ATOM   1861  H   ASP A 125      -0.509 -11.011  14.850  1.00  5.15           H  
ATOM   1862  HA  ASP A 125       2.106 -11.199  13.954  1.00  5.15           H  
ATOM   1863 1HB  ASP A 125       1.488 -13.551  13.295  1.00  5.15           H  
ATOM   1864 2HB  ASP A 125       1.016 -13.089  14.924  1.00  5.15           H  
ATOM   1865  N   GLY A 126       0.017 -11.157  11.418  1.00  4.27           N  
ATOM   1866  CA  GLY A 126      -0.196 -10.948   9.994  1.00  4.27           C  
ATOM   1867  C   GLY A 126      -0.545  -9.498   9.641  1.00  4.27           C  
ATOM   1868  O   GLY A 126      -1.176  -9.254   8.615  1.00  4.27           O  
ATOM   1869  H   GLY A 126      -0.788 -11.307  12.022  1.00  4.27           H  
ATOM   1870 1HA  GLY A 126       0.703 -11.245   9.454  1.00  4.27           H  
ATOM   1871 2HA  GLY A 126      -0.996 -11.606   9.661  1.00  4.27           H  
ATOM   1872  N   ALA A 127      -0.199  -8.536  10.502  1.00  3.31           N  
ATOM   1873  CA  ALA A 127      -0.553  -7.136  10.272  1.00  3.31           C  
ATOM   1874  C   ALA A 127       0.014  -6.625   8.962  1.00  3.31           C  
ATOM   1875  O   ALA A 127       1.157  -6.910   8.586  1.00  3.31           O  
ATOM   1876  CB  ALA A 127      -0.053  -6.268  11.407  1.00  3.31           C  
ATOM   1877  H   ALA A 127       0.314  -8.768  11.351  1.00  3.31           H  
ATOM   1878  HA  ALA A 127      -1.639  -7.064  10.219  1.00  3.31           H  
ATOM   1879 1HB  ALA A 127      -0.344  -5.230  11.243  1.00  3.31           H  
ATOM   1880 2HB  ALA A 127      -0.481  -6.618  12.314  1.00  3.31           H  
ATOM   1881 3HB  ALA A 127       1.028  -6.342  11.473  1.00  3.31           H  
ATOM   1882  N   ASP A 128      -0.763  -5.803   8.280  1.00  2.50           N  
ATOM   1883  CA  ASP A 128      -0.314  -5.303   7.000  1.00  2.50           C  
ATOM   1884  C   ASP A 128       0.625  -4.114   7.095  1.00  2.50           C  
ATOM   1885  O   ASP A 128       0.210  -2.953   7.050  1.00  2.50           O  
ATOM   1886  CB  ASP A 128      -1.499  -4.952   6.115  1.00  2.50           C  
ATOM   1887  CG  ASP A 128      -2.289  -6.159   5.626  1.00  2.50           C  
ATOM   1888  OD1 ASP A 128      -1.695  -7.139   5.278  1.00  2.50           O  
ATOM   1889  OD2 ASP A 128      -3.509  -6.088   5.615  1.00  2.50           O  
ATOM   1890  H   ASP A 128      -1.677  -5.561   8.633  1.00  2.50           H  
ATOM   1891  HA  ASP A 128       0.233  -6.107   6.505  1.00  2.50           H  
ATOM   1892 1HB  ASP A 128      -2.169  -4.287   6.647  1.00  2.50           H  
ATOM   1893 2HB  ASP A 128      -1.127  -4.425   5.245  1.00  2.50           H  
ATOM   1894  N   LEU A 129       1.898  -4.437   7.243  1.00  1.90           N  
ATOM   1895  CA  LEU A 129       2.962  -3.440   7.289  1.00  1.90           C  
ATOM   1896  C   LEU A 129       3.776  -3.499   6.004  1.00  1.90           C  
ATOM   1897  O   LEU A 129       3.902  -4.564   5.401  1.00  1.90           O  
ATOM   1898  CB  LEU A 129       3.911  -3.614   8.488  1.00  1.90           C  
ATOM   1899  CG  LEU A 129       3.437  -3.024   9.831  1.00  1.90           C  
ATOM   1900  CD1 LEU A 129       2.404  -3.942  10.467  1.00  1.90           C  
ATOM   1901  CD2 LEU A 129       4.647  -2.806  10.743  1.00  1.90           C  
ATOM   1902  H   LEU A 129       2.103  -5.433   7.350  1.00  1.90           H  
ATOM   1903  HA  LEU A 129       2.501  -2.464   7.360  1.00  1.90           H  
ATOM   1904 1HB  LEU A 129       4.093  -4.677   8.635  1.00  1.90           H  
ATOM   1905 2HB  LEU A 129       4.858  -3.133   8.238  1.00  1.90           H  
ATOM   1906  HG  LEU A 129       2.966  -2.068   9.649  1.00  1.90           H  
ATOM   1907 1HD1 LEU A 129       2.063  -3.514  11.416  1.00  1.90           H  
ATOM   1908 2HD1 LEU A 129       1.559  -4.057   9.802  1.00  1.90           H  
ATOM   1909 3HD1 LEU A 129       2.855  -4.917  10.656  1.00  1.90           H  
ATOM   1910 1HD2 LEU A 129       4.316  -2.376  11.678  1.00  1.90           H  
ATOM   1911 2HD2 LEU A 129       5.139  -3.761  10.944  1.00  1.90           H  
ATOM   1912 3HD2 LEU A 129       5.353  -2.129  10.255  1.00  1.90           H  
ATOM   1913  N   ALA A 130       4.352  -2.371   5.600  1.00  1.50           N  
ATOM   1914  CA  ALA A 130       5.236  -2.345   4.427  1.00  1.50           C  
ATOM   1915  C   ALA A 130       6.428  -1.445   4.690  1.00  1.50           C  
ATOM   1916  O   ALA A 130       6.340  -0.463   5.431  1.00  1.50           O  
ATOM   1917  CB  ALA A 130       4.498  -1.878   3.179  1.00  1.50           C  
ATOM   1918  H   ALA A 130       4.160  -1.523   6.134  1.00  1.50           H  
ATOM   1919  HA  ALA A 130       5.609  -3.355   4.257  1.00  1.50           H  
ATOM   1920 1HB  ALA A 130       5.186  -1.897   2.329  1.00  1.50           H  
ATOM   1921 2HB  ALA A 130       3.667  -2.551   2.990  1.00  1.50           H  
ATOM   1922 3HB  ALA A 130       4.125  -0.867   3.324  1.00  1.50           H  
ATOM   1923  N   TYR A 131       7.553  -1.787   4.072  1.00  1.26           N  
ATOM   1924  CA  TYR A 131       8.793  -1.057   4.294  1.00  1.26           C  
ATOM   1925  C   TYR A 131       9.504  -0.635   3.013  1.00  1.26           C  
ATOM   1926  O   TYR A 131       9.566  -1.385   2.034  1.00  1.26           O  
ATOM   1927  CB  TYR A 131       9.729  -1.984   5.061  1.00  1.26           C  
ATOM   1928  CG  TYR A 131       9.196  -2.456   6.379  1.00  1.26           C  
ATOM   1929  CD1 TYR A 131       8.333  -3.543   6.440  1.00  1.26           C  
ATOM   1930  CD2 TYR A 131       9.591  -1.843   7.509  1.00  1.26           C  
ATOM   1931  CE1 TYR A 131       7.861  -3.977   7.657  1.00  1.26           C  
ATOM   1932  CE2 TYR A 131       9.136  -2.261   8.730  1.00  1.26           C  
ATOM   1933  CZ  TYR A 131       8.269  -3.324   8.814  1.00  1.26           C  
ATOM   1934  OH  TYR A 131       7.818  -3.754  10.037  1.00  1.26           O  
ATOM   1935  H   TYR A 131       7.567  -2.597   3.452  1.00  1.26           H  
ATOM   1936  HA  TYR A 131       8.583  -0.160   4.872  1.00  1.26           H  
ATOM   1937 1HB  TYR A 131       9.951  -2.866   4.449  1.00  1.26           H  
ATOM   1938 2HB  TYR A 131      10.675  -1.472   5.242  1.00  1.26           H  
ATOM   1939  HD1 TYR A 131       8.029  -4.048   5.524  1.00  1.26           H  
ATOM   1940  HD2 TYR A 131      10.277  -1.020   7.434  1.00  1.26           H  
ATOM   1941  HE1 TYR A 131       7.182  -4.828   7.705  1.00  1.26           H  
ATOM   1942  HE2 TYR A 131       9.472  -1.751   9.622  1.00  1.26           H  
ATOM   1943  HH  TYR A 131       7.291  -4.550   9.924  1.00  1.26           H  
ATOM   1944  N   GLN A 132      10.135   0.534   3.049  1.00  1.13           N  
ATOM   1945  CA  GLN A 132      10.994   0.904   1.936  1.00  1.13           C  
ATOM   1946  C   GLN A 132      12.205   1.667   2.471  1.00  1.13           C  
ATOM   1947  O   GLN A 132      12.062   2.607   3.263  1.00  1.13           O  
ATOM   1948  CB  GLN A 132      10.259   1.762   0.921  1.00  1.13           C  
ATOM   1949  CG  GLN A 132      10.994   1.892  -0.379  1.00  1.13           C  
ATOM   1950  CD  GLN A 132      10.728   0.694  -1.251  1.00  1.13           C  
ATOM   1951  OE1 GLN A 132       9.538   0.476  -1.557  1.00  1.13           O  
ATOM   1952  NE2 GLN A 132      11.750  -0.056  -1.626  1.00  1.13           N  
ATOM   1953  H   GLN A 132       9.998   1.157   3.846  1.00  1.13           H  
ATOM   1954  HA  GLN A 132      11.359  -0.003   1.449  1.00  1.13           H  
ATOM   1955 1HB  GLN A 132       9.273   1.333   0.716  1.00  1.13           H  
ATOM   1956 2HB  GLN A 132      10.108   2.759   1.331  1.00  1.13           H  
ATOM   1957 1HG  GLN A 132      10.653   2.733  -0.892  1.00  1.13           H  
ATOM   1958 2HG  GLN A 132      12.061   1.969  -0.201  1.00  1.13           H  
ATOM   1959 1HE2 GLN A 132      11.631  -0.883  -2.210  1.00  1.13           H  
ATOM   1960 2HE2 GLN A 132      12.677   0.162  -1.335  1.00  1.13           H  
ATOM   1961  N   CYS A 133      13.395   1.256   2.054  1.00  1.08           N  
ATOM   1962  CA  CYS A 133      14.617   1.896   2.517  1.00  1.08           C  
ATOM   1963  C   CYS A 133      15.500   2.532   1.466  1.00  1.08           C  
ATOM   1964  O   CYS A 133      15.514   2.094   0.314  1.00  1.08           O  
ATOM   1965  CB  CYS A 133      15.439   0.901   3.304  1.00  1.08           C  
ATOM   1966  SG  CYS A 133      14.622   0.442   4.831  1.00  1.08           S  
ATOM   1967  H   CYS A 133      13.454   0.474   1.419  1.00  1.08           H  
ATOM   1968  HA  CYS A 133      14.321   2.682   3.200  1.00  1.08           H  
ATOM   1969 1HB  CYS A 133      15.602   0.007   2.706  1.00  1.08           H  
ATOM   1970 2HB  CYS A 133      16.388   1.325   3.519  1.00  1.08           H  
ATOM   1971  N   ALA A 134      16.290   3.516   1.918  1.00  1.11           N  
ATOM   1972  CA  ALA A 134      17.296   4.218   1.115  1.00  1.11           C  
ATOM   1973  C   ALA A 134      18.602   4.369   1.903  1.00  1.11           C  
ATOM   1974  O   ALA A 134      18.585   4.584   3.117  1.00  1.11           O  
ATOM   1975  CB  ALA A 134      16.779   5.593   0.728  1.00  1.11           C  
ATOM   1976  H   ALA A 134      16.150   3.804   2.889  1.00  1.11           H  
ATOM   1977  HA  ALA A 134      17.500   3.638   0.220  1.00  1.11           H  
ATOM   1978 1HB  ALA A 134      17.531   6.102   0.124  1.00  1.11           H  
ATOM   1979 2HB  ALA A 134      15.870   5.499   0.151  1.00  1.11           H  
ATOM   1980 3HB  ALA A 134      16.579   6.178   1.620  1.00  1.11           H  
ATOM   1981  N   ASP A 135      19.740   4.276   1.215  1.00  1.19           N  
ATOM   1982  CA  ASP A 135      21.039   4.405   1.883  1.00  1.19           C  
ATOM   1983  C   ASP A 135      21.609   5.823   1.828  1.00  1.19           C  
ATOM   1984  O   ASP A 135      21.773   6.410   0.748  1.00  1.19           O  
ATOM   1985  CB  ASP A 135      22.004   3.365   1.337  1.00  1.19           C  
ATOM   1986  CG  ASP A 135      21.554   1.919   1.773  1.00  1.19           C  
ATOM   1987  OD1 ASP A 135      21.020   1.756   2.875  1.00  1.19           O  
ATOM   1988  OD2 ASP A 135      21.707   1.005   0.987  1.00  1.19           O  
ATOM   1989  H   ASP A 135      19.708   4.118   0.215  1.00  1.19           H  
ATOM   1990  HA  ASP A 135      20.895   4.168   2.938  1.00  1.19           H  
ATOM   1991 1HB  ASP A 135      22.044   3.424   0.247  1.00  1.19           H  
ATOM   1992 2HB  ASP A 135      23.008   3.559   1.721  1.00  1.19           H  
ATOM   1993  N   LEU A 136      21.780   6.383   3.026  1.00  1.34           N  
ATOM   1994  CA  LEU A 136      22.236   7.747   3.257  1.00  1.34           C  
ATOM   1995  C   LEU A 136      23.580   7.820   4.008  1.00  1.34           C  
ATOM   1996  O   LEU A 136      23.870   7.012   4.899  1.00  1.34           O  
ATOM   1997  CB  LEU A 136      21.140   8.527   4.017  1.00  1.34           C  
ATOM   1998  CG  LEU A 136      19.943   9.156   3.138  1.00  1.34           C  
ATOM   1999  CD1 LEU A 136      19.048   8.090   2.522  1.00  1.34           C  
ATOM   2000  CD2 LEU A 136      19.063  10.029   4.024  1.00  1.34           C  
ATOM   2001  H   LEU A 136      21.628   5.801   3.847  1.00  1.34           H  
ATOM   2002  HA  LEU A 136      22.364   8.214   2.289  1.00  1.34           H  
ATOM   2003 1HB  LEU A 136      20.693   7.853   4.750  1.00  1.34           H  
ATOM   2004 2HB  LEU A 136      21.620   9.349   4.553  1.00  1.34           H  
ATOM   2005  HG  LEU A 136      20.377   9.749   2.342  1.00  1.34           H  
ATOM   2006 1HD1 LEU A 136      18.261   8.569   1.958  1.00  1.34           H  
ATOM   2007 2HD1 LEU A 136      19.600   7.472   1.865  1.00  1.34           H  
ATOM   2008 3HD1 LEU A 136      18.614   7.484   3.302  1.00  1.34           H  
ATOM   2009 1HD2 LEU A 136      18.269  10.474   3.429  1.00  1.34           H  
ATOM   2010 2HD2 LEU A 136      18.627   9.413   4.782  1.00  1.34           H  
ATOM   2011 3HD2 LEU A 136      19.649  10.815   4.486  1.00  1.34           H  
ATOM   2012  N   VAL A 137      24.387   8.804   3.640  1.00  1.55           N  
ATOM   2013  CA  VAL A 137      25.704   9.055   4.233  1.00  1.55           C  
ATOM   2014  C   VAL A 137      25.889  10.472   4.780  1.00  1.55           C  
ATOM   2015  O   VAL A 137      25.380  11.432   4.191  1.00  1.55           O  
ATOM   2016  CB  VAL A 137      26.810   8.699   3.220  1.00  1.55           C  
ATOM   2017  CG1 VAL A 137      28.182   9.085   3.751  1.00  1.55           C  
ATOM   2018  CG2 VAL A 137      26.778   7.223   2.986  1.00  1.55           C  
ATOM   2019  H   VAL A 137      24.077   9.395   2.870  1.00  1.55           H  
ATOM   2020  HA  VAL A 137      25.821   8.372   5.079  1.00  1.55           H  
ATOM   2021  HB  VAL A 137      26.633   9.207   2.294  1.00  1.55           H  
ATOM   2022 1HG1 VAL A 137      28.938   8.805   3.022  1.00  1.55           H  
ATOM   2023 2HG1 VAL A 137      28.231  10.156   3.917  1.00  1.55           H  
ATOM   2024 3HG1 VAL A 137      28.371   8.559   4.692  1.00  1.55           H  
ATOM   2025 1HG2 VAL A 137      27.553   6.948   2.274  1.00  1.55           H  
ATOM   2026 2HG2 VAL A 137      26.950   6.720   3.920  1.00  1.55           H  
ATOM   2027 3HG2 VAL A 137      25.817   6.926   2.611  1.00  1.55           H  
ATOM   2028  N   LEU A 138      26.553  10.549   5.947  1.00  1.79           N  
ATOM   2029  CA  LEU A 138      26.918  11.741   6.718  1.00  1.79           C  
ATOM   2030  C   LEU A 138      26.046  11.858   7.957  1.00  1.79           C  
ATOM   2031  O   LEU A 138      24.925  11.349   7.970  1.00  1.79           O  
ATOM   2032  OXT LEU A 138      26.647  11.976   9.019  1.00  1.79           O  
ATOM   2033  CB  LEU A 138      26.831  13.062   5.930  1.00  1.79           C  
ATOM   2034  CG  LEU A 138      27.768  13.281   4.720  1.00  1.79           C  
ATOM   2035  CD1 LEU A 138      27.399  14.618   4.092  1.00  1.79           C  
ATOM   2036  CD2 LEU A 138      29.205  13.238   5.164  1.00  1.79           C  
ATOM   2037  H   LEU A 138      26.896   9.683   6.360  1.00  1.79           H  
ATOM   2038  HA  LEU A 138      27.950  11.622   7.048  1.00  1.79           H  
ATOM   2039 1HB  LEU A 138      25.847  13.189   5.595  1.00  1.79           H  
ATOM   2040 2HB  LEU A 138      27.031  13.873   6.624  1.00  1.79           H  
ATOM   2041  HG  LEU A 138      27.610  12.516   3.975  1.00  1.79           H  
ATOM   2042 1HD1 LEU A 138      28.030  14.803   3.224  1.00  1.79           H  
ATOM   2043 2HD1 LEU A 138      26.357  14.598   3.788  1.00  1.79           H  
ATOM   2044 3HD1 LEU A 138      27.544  15.412   4.822  1.00  1.79           H  
ATOM   2045 1HD2 LEU A 138      29.855  13.403   4.304  1.00  1.79           H  
ATOM   2046 2HD2 LEU A 138      29.381  14.017   5.906  1.00  1.79           H  
ATOM   2047 3HD2 LEU A 138      29.421  12.262   5.601  1.00  1.79           H  
ENDMDL

