REMARK ID 539 DOMAINID 780 MODEL 1 T1014
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 294.629 tmscore: 0.78543 4pl9A_207 prob: 100 ident: 30.06
ATOM      1  N   SER A   1       8.853  11.925  14.285  1.00  1.780          N  
ATOM      2  CA  SER A   1       8.867  11.041  15.442  1.00  1.510          C  
ATOM      3  C   SER A   1       9.584   9.742  15.124  1.00  1.160          C  
ATOM      4  O   SER A   1      10.095   9.561  14.022  1.00  1.040          O  
ATOM      5  CB  SER A   1       7.448  10.761  15.875  1.00  2.220          C  
ATOM      6  OG  SER A   1       6.795  10.013  14.904  1.00  2.220          O  
ATOM      7 1H   SER A   1       8.640  12.868  14.576  1.00  2.140          H  
ATOM      8 2H   SER A   1       9.752  11.905  13.827  1.00  2.140          H  
ATOM      9 3H   SER A   1       8.144  11.600  13.640  1.00  2.140          H  
ATOM     10  HA  SER A   1       9.397  11.538  16.255  1.00  1.810          H  
ATOM     11 1HB  SER A   1       7.444  10.220  16.821  1.00  2.670          H  
ATOM     12 2HB  SER A   1       6.920  11.700  16.031  1.00  2.670          H  
ATOM     13  HG  SER A   1       5.888   9.897  15.217  1.00  2.670          H  
ATOM     14  N   LEU A   2       9.641   8.847  16.097  1.00  1.140          N  
ATOM     15  CA  LEU A   2      10.276   7.550  15.911  1.00  0.920          C  
ATOM     16  C   LEU A   2       9.373   6.416  16.338  1.00  0.950          C  
ATOM     17  O   LEU A   2       9.959   5.387  16.645  1.00  1.470          O  
ATOM     18  CB  LEU A   2      11.618   7.450  16.652  1.00  1.380          C  
ATOM     19  CG  LEU A   2      12.745   8.394  16.190  1.00  1.380          C  
ATOM     20  CD1 LEU A   2      13.870   8.329  17.199  1.00  1.380          C  
ATOM     21  CD2 LEU A   2      13.261   7.958  14.788  1.00  1.380          C  
ATOM     22  H   LEU A   2       9.212   9.054  16.985  1.00  1.370          H  
ATOM     23  HA  LEU A   2      10.459   7.417  14.854  1.00  1.100          H  
ATOM     24 1HB  LEU A   2      11.455   7.623  17.706  1.00  1.650          H  
ATOM     25 2HB  LEU A   2      11.992   6.431  16.533  1.00  1.650          H  
ATOM     26  HG  LEU A   2      12.379   9.417  16.145  1.00  1.650          H  
ATOM     27 1HD1 LEU A   2      14.675   8.996  16.887  1.00  1.650          H  
ATOM     28 2HD1 LEU A   2      13.504   8.637  18.178  1.00  1.650          H  
ATOM     29 3HD1 LEU A   2      14.248   7.307  17.256  1.00  1.650          H  
ATOM     30 1HD2 LEU A   2      14.069   8.623  14.477  1.00  1.650          H  
ATOM     31 2HD2 LEU A   2      13.635   6.933  14.839  1.00  1.650          H  
ATOM     32 3HD2 LEU A   2      12.460   8.016  14.062  1.00  1.650          H  
ATOM     33  N   ALA A   3       8.315   6.370  15.546  1.00  0.580          N  
ATOM     34  CA  ALA A   3       7.068   5.825  16.037  1.00  0.640          C  
ATOM     35  C   ALA A   3       7.117   4.344  15.723  1.00  0.540          C  
ATOM     36  O   ALA A   3       7.908   3.960  14.871  1.00  0.470          O  
ATOM     37  CB  ALA A   3       5.901   6.518  15.359  1.00  0.870          C  
ATOM     38  H   ALA A   3       8.524   5.982  14.621  1.00  0.700          H  
ATOM     39  HA  ALA A   3       7.016   5.957  17.108  1.00  0.770          H  
ATOM     40 1HB  ALA A   3       4.956   6.110  15.690  1.00  1.050          H  
ATOM     41 2HB  ALA A   3       5.935   7.577  15.591  1.00  1.050          H  
ATOM     42 3HB  ALA A   3       5.987   6.379  14.280  1.00  1.050          H  
ATOM     43  N   PRO A   4       6.379   3.455  16.388  1.00  0.670          N  
ATOM     44  CA  PRO A   4       6.345   2.069  15.989  1.00  0.660          C  
ATOM     45  C   PRO A   4       5.847   1.968  14.544  1.00  0.600          C  
ATOM     46  O   PRO A   4       4.796   2.519  14.205  1.00  0.820          O  
ATOM     47  CB  PRO A   4       5.374   1.455  17.002  1.00  0.990          C  
ATOM     48  CG  PRO A   4       4.588   2.643  17.564  1.00  0.990          C  
ATOM     49  CD  PRO A   4       5.570   3.797  17.552  1.00  0.990          C  
ATOM     50  HA  PRO A   4       7.341   1.631  16.106  1.00  0.790          H  
ATOM     51 1HB  PRO A   4       4.727   0.729  16.491  1.00  1.190          H  
ATOM     52 2HB  PRO A   4       5.934   0.908  17.773  1.00  1.190          H  
ATOM     53 1HG  PRO A   4       3.707   2.837  16.928  1.00  1.190          H  
ATOM     54 2HG  PRO A   4       4.208   2.410  18.572  1.00  1.190          H  
ATOM     55 1HD  PRO A   4       5.030   4.733  17.438  1.00  1.190          H  
ATOM     56 2HD  PRO A   4       6.190   3.781  18.456  1.00  1.190          H  
ATOM     57  N   VAL A   5       6.553   1.200  13.732  1.00  0.530          N  
ATOM     58  CA  VAL A   5       6.234   0.989  12.331  1.00  0.480          C  
ATOM     59  C   VAL A   5       5.858  -0.461  12.083  1.00  0.510          C  
ATOM     60  O   VAL A   5       6.578  -1.381  12.488  1.00  0.540          O  
ATOM     61  CB  VAL A   5       7.434   1.362  11.411  1.00  0.690          C  
ATOM     62  CG1 VAL A   5       7.078   1.128   9.951  1.00  0.690          C  
ATOM     63  CG2 VAL A   5       7.831   2.811  11.605  1.00  0.690          C  
ATOM     64  H   VAL A   5       7.423   0.830  14.099  1.00  0.640          H  
ATOM     65  HA  VAL A   5       5.385   1.622  12.068  1.00  0.580          H  
ATOM     66  HB  VAL A   5       8.281   0.728  11.656  1.00  0.830          H  
ATOM     67 1HG1 VAL A   5       7.927   1.391   9.342  1.00  0.830          H  
ATOM     68 2HG1 VAL A   5       6.814   0.097   9.761  1.00  0.830          H  
ATOM     69 3HG1 VAL A   5       6.236   1.762   9.688  1.00  0.830          H  
ATOM     70 1HG2 VAL A   5       8.670   3.051  10.961  1.00  0.830          H  
ATOM     71 2HG2 VAL A   5       6.996   3.458  11.366  1.00  0.830          H  
ATOM     72 3HG2 VAL A   5       8.121   2.972  12.641  1.00  0.830          H  
ATOM     73  N   ASP A   6       4.720  -0.661  11.426  1.00  0.520          N  
ATOM     74  CA  ASP A   6       4.238  -1.990  11.057  1.00  0.530          C  
ATOM     75  C   ASP A   6       4.960  -2.459   9.806  1.00  0.540          C  
ATOM     76  O   ASP A   6       4.681  -1.982   8.705  1.00  0.560          O  
ATOM     77  CB  ASP A   6       2.717  -1.960  10.831  1.00  0.740          C  
ATOM     78  CG  ASP A   6       2.097  -3.320  10.432  1.00  0.740          C  
ATOM     79  OD1 ASP A   6       2.819  -4.149   9.888  1.00  0.740          O  
ATOM     80  OD2 ASP A   6       0.927  -3.516  10.671  1.00  0.740          O  
ATOM     81  H   ASP A   6       4.178   0.155  11.170  1.00  0.620          H  
ATOM     82  HA  ASP A   6       4.461  -2.688  11.861  1.00  0.640          H  
ATOM     83 1HB  ASP A   6       2.227  -1.616  11.744  1.00  0.890          H  
ATOM     84 2HB  ASP A   6       2.486  -1.236  10.050  1.00  0.890          H  
ATOM     85  N   ILE A   7       5.937  -3.342   9.983  1.00  0.580          N  
ATOM     86  CA  ILE A   7       6.773  -3.765   8.874  1.00  0.620          C  
ATOM     87  C   ILE A   7       6.042  -4.528   7.801  1.00  0.590          C  
ATOM     88  O   ILE A   7       6.291  -4.277   6.629  1.00  0.600          O  
ATOM     89  CB  ILE A   7       8.008  -4.510   9.363  1.00  0.850          C  
ATOM     90  CG1 ILE A   7       9.107  -3.500   9.652  1.00  0.850          C  
ATOM     91  CG2 ILE A   7       8.531  -5.557   8.321  1.00  0.850          C  
ATOM     92  CD1 ILE A   7       8.796  -2.364  10.572  1.00  0.850          C  
ATOM     93  H   ILE A   7       6.106  -3.700  10.916  1.00  0.700          H  
ATOM     94  HA  ILE A   7       7.143  -2.863   8.391  1.00  0.740          H  
ATOM     95  HB  ILE A   7       7.757  -4.984  10.286  1.00  1.020          H  
ATOM     96 1HG1 ILE A   7       9.970  -4.036  10.050  1.00  1.020          H  
ATOM     97 2HG1 ILE A   7       9.359  -3.050   8.723  1.00  1.020          H  
ATOM     98 1HG2 ILE A   7       9.414  -6.042   8.724  1.00  1.020          H  
ATOM     99 2HG2 ILE A   7       7.785  -6.319   8.108  1.00  1.020          H  
ATOM    100 3HG2 ILE A   7       8.798  -5.052   7.397  1.00  1.020          H  
ATOM    101 1HD1 ILE A   7       9.664  -1.740  10.625  1.00  1.020          H  
ATOM    102 2HD1 ILE A   7       7.988  -1.772  10.204  1.00  1.020          H  
ATOM    103 3HD1 ILE A   7       8.542  -2.742  11.559  1.00  1.020          H  
ATOM    104  N   GLU A   8       5.168  -5.474   8.150  1.00  0.600          N  
ATOM    105  CA  GLU A   8       4.478  -6.170   7.071  1.00  0.610          C  
ATOM    106  C   GLU A   8       3.729  -5.133   6.244  1.00  0.540          C  
ATOM    107  O   GLU A   8       3.721  -5.190   5.004  1.00  0.540          O  
ATOM    108  CB  GLU A   8       3.527  -7.243   7.580  1.00  0.850          C  
ATOM    109  CG  GLU A   8       2.859  -8.035   6.451  1.00  0.850          C  
ATOM    110  CD  GLU A   8       2.001  -9.147   6.942  1.00  0.850          C  
ATOM    111  OE1 GLU A   8       1.912  -9.318   8.132  1.00  0.850          O  
ATOM    112  OE2 GLU A   8       1.435  -9.835   6.128  1.00  0.850          O  
ATOM    113  H   GLU A   8       4.969  -5.669   9.126  1.00  0.720          H  
ATOM    114  HA  GLU A   8       5.217  -6.647   6.432  1.00  0.730          H  
ATOM    115 1HB  GLU A   8       4.072  -7.938   8.216  1.00  1.020          H  
ATOM    116 2HB  GLU A   8       2.745  -6.780   8.186  1.00  1.020          H  
ATOM    117 1HG  GLU A   8       2.241  -7.360   5.860  1.00  1.020          H  
ATOM    118 2HG  GLU A   8       3.634  -8.437   5.798  1.00  1.020          H  
ATOM    119  N   GLY A   9       3.129  -4.161   6.948  1.00  0.510          N  
ATOM    120  CA  GLY A   9       2.407  -3.064   6.337  1.00  0.510          C  
ATOM    121  C   GLY A   9       3.300  -2.302   5.359  1.00  0.480          C  
ATOM    122  O   GLY A   9       2.909  -2.091   4.209  1.00  0.490          O  
ATOM    123  H   GLY A   9       3.158  -4.202   7.981  1.00  0.610          H  
ATOM    124 1HA  GLY A   9       1.527  -3.446   5.824  1.00  0.610          H  
ATOM    125 2HA  GLY A   9       2.066  -2.390   7.124  1.00  0.610          H  
ATOM    126  N   LEU A  10       4.490  -1.896   5.809  1.00  0.500          N  
ATOM    127  CA  LEU A  10       5.433  -1.150   4.979  1.00  0.530          C  
ATOM    128  C   LEU A  10       6.015  -1.959   3.832  1.00  0.490          C  
ATOM    129  O   LEU A  10       6.254  -1.405   2.758  1.00  0.510          O  
ATOM    130  CB  LEU A  10       6.561  -0.584   5.848  1.00  0.730          C  
ATOM    131  CG  LEU A  10       6.342   0.843   6.417  1.00  0.730          C  
ATOM    132  CD1 LEU A  10       6.497   1.874   5.315  1.00  0.730          C  
ATOM    133  CD2 LEU A  10       4.959   0.930   7.065  1.00  0.730          C  
ATOM    134  H   LEU A  10       4.719  -2.082   6.791  1.00  0.600          H  
ATOM    135  HA  LEU A  10       4.890  -0.331   4.531  1.00  0.640          H  
ATOM    136 1HB  LEU A  10       6.700  -1.253   6.695  1.00  0.880          H  
ATOM    137 2HB  LEU A  10       7.482  -0.577   5.266  1.00  0.880          H  
ATOM    138  HG  LEU A  10       7.081   1.050   7.149  1.00  0.880          H  
ATOM    139 1HD1 LEU A  10       6.360   2.870   5.743  1.00  0.880          H  
ATOM    140 2HD1 LEU A  10       7.489   1.784   4.906  1.00  0.880          H  
ATOM    141 3HD1 LEU A  10       5.768   1.728   4.528  1.00  0.880          H  
ATOM    142 1HD2 LEU A  10       4.801   1.903   7.464  1.00  0.880          H  
ATOM    143 2HD2 LEU A  10       4.189   0.740   6.350  1.00  0.880          H  
ATOM    144 3HD2 LEU A  10       4.885   0.216   7.859  1.00  0.880          H  
ATOM    145  N   LEU A  11       6.232  -3.264   4.009  1.00  0.480          N  
ATOM    146  CA  LEU A  11       6.753  -4.046   2.896  1.00  0.510          C  
ATOM    147  C   LEU A  11       5.711  -3.976   1.779  1.00  0.450          C  
ATOM    148  O   LEU A  11       6.056  -3.793   0.609  1.00  0.440          O  
ATOM    149  CB  LEU A  11       6.974  -5.512   3.304  1.00  0.700          C  
ATOM    150  CG  LEU A  11       8.092  -5.826   4.348  1.00  0.700          C  
ATOM    151  CD1 LEU A  11       7.954  -7.275   4.746  1.00  0.700          C  
ATOM    152  CD2 LEU A  11       9.476  -5.583   3.787  1.00  0.700          C  
ATOM    153  H   LEU A  11       6.076  -3.685   4.927  1.00  0.580          H  
ATOM    154  HA  LEU A  11       7.680  -3.603   2.543  1.00  0.610          H  
ATOM    155 1HB  LEU A  11       6.034  -5.890   3.711  1.00  0.840          H  
ATOM    156 2HB  LEU A  11       7.207  -6.075   2.408  1.00  0.840          H  
ATOM    157  HG  LEU A  11       7.953  -5.208   5.210  1.00  0.840          H  
ATOM    158 1HD1 LEU A  11       8.697  -7.534   5.483  1.00  0.840          H  
ATOM    159 2HD1 LEU A  11       6.973  -7.439   5.153  1.00  0.840          H  
ATOM    160 3HD1 LEU A  11       8.090  -7.887   3.868  1.00  0.840          H  
ATOM    161 1HD2 LEU A  11      10.213  -5.821   4.538  1.00  0.840          H  
ATOM    162 2HD2 LEU A  11       9.618  -6.228   2.933  1.00  0.840          H  
ATOM    163 3HD2 LEU A  11       9.588  -4.547   3.498  1.00  0.840          H  
ATOM    164  N   ARG A  12       4.423  -4.081   2.149  1.00  0.420          N  
ATOM    165  CA  ARG A  12       3.344  -3.955   1.178  1.00  0.400          C  
ATOM    166  C   ARG A  12       3.257  -2.547   0.590  1.00  0.370          C  
ATOM    167  O   ARG A  12       3.202  -2.401  -0.630  1.00  0.370          O  
ATOM    168  CB  ARG A  12       1.998  -4.328   1.768  1.00  0.570          C  
ATOM    169  CG  ARG A  12       0.818  -4.155   0.795  1.00  0.570          C  
ATOM    170  CD  ARG A  12      -0.478  -4.568   1.394  1.00  0.570          C  
ATOM    171  NE  ARG A  12      -0.810  -3.792   2.598  1.00  0.570          N  
ATOM    172  CZ  ARG A  12      -1.332  -2.535   2.637  1.00  0.570          C  
ATOM    173  NH1 ARG A  12      -1.611  -1.853   1.533  1.00  0.570          N  
ATOM    174  NH2 ARG A  12      -1.569  -1.981   3.821  1.00  0.570          N  
ATOM    175  H   ARG A  12       4.199  -4.294   3.131  1.00  0.500          H  
ATOM    176  HA  ARG A  12       3.545  -4.651   0.365  1.00  0.480          H  
ATOM    177 1HB  ARG A  12       2.020  -5.361   2.097  1.00  0.680          H  
ATOM    178 2HB  ARG A  12       1.805  -3.716   2.641  1.00  0.680          H  
ATOM    179 1HG  ARG A  12       0.731  -3.106   0.513  1.00  0.680          H  
ATOM    180 2HG  ARG A  12       0.993  -4.741  -0.104  1.00  0.680          H  
ATOM    181 1HD  ARG A  12      -1.274  -4.430   0.661  1.00  0.680          H  
ATOM    182 2HD  ARG A  12      -0.424  -5.621   1.671  1.00  0.680          H  
ATOM    183  HE  ARG A  12      -0.635  -4.242   3.488  1.00  0.680          H  
ATOM    184 1HH1 ARG A  12      -1.440  -2.239   0.590  1.00  0.680          H  
ATOM    185 2HH1 ARG A  12      -1.992  -0.923   1.596  1.00  0.680          H  
ATOM    186 1HH2 ARG A  12      -1.366  -2.493   4.668  1.00  0.680          H  
ATOM    187 2HH2 ARG A  12      -1.953  -1.050   3.877  1.00  0.680          H  
ATOM    188  N   GLN A  13       3.283  -1.497   1.435  1.00  0.390          N  
ATOM    189  CA  GLN A  13       3.144  -0.135   0.905  1.00  0.400          C  
ATOM    190  C   GLN A  13       4.230   0.138  -0.124  1.00  0.350          C  
ATOM    191  O   GLN A  13       3.972   0.677  -1.205  1.00  0.370          O  
ATOM    192  CB  GLN A  13       3.308   0.924   2.016  1.00  0.560          C  
ATOM    193  CG  GLN A  13       2.186   1.027   3.066  1.00  0.560          C  
ATOM    194  CD  GLN A  13       2.562   2.039   4.183  1.00  0.560          C  
ATOM    195  OE1 GLN A  13       3.407   2.910   3.949  1.00  0.560          O  
ATOM    196  NE2 GLN A  13       1.973   1.929   5.373  1.00  0.560          N  
ATOM    197  H   GLN A  13       3.331  -1.665   2.444  1.00  0.470          H  
ATOM    198  HA  GLN A  13       2.169  -0.037   0.426  1.00  0.480          H  
ATOM    199 1HB  GLN A  13       4.236   0.730   2.546  1.00  0.670          H  
ATOM    200 2HB  GLN A  13       3.411   1.903   1.551  1.00  0.670          H  
ATOM    201 1HG  GLN A  13       1.279   1.377   2.574  1.00  0.670          H  
ATOM    202 2HG  GLN A  13       2.015   0.061   3.513  1.00  0.670          H  
ATOM    203 1HE2 GLN A  13       2.236   2.578   6.146  1.00  0.670          H  
ATOM    204 2HE2 GLN A  13       1.296   1.214   5.537  1.00  0.670          H  
ATOM    205  N   VAL A  14       5.450  -0.260   0.192  1.00  0.340          N  
ATOM    206  CA  VAL A  14       6.526  -0.051  -0.734  1.00  0.340          C  
ATOM    207  C   VAL A  14       6.318  -0.893  -1.973  1.00  0.330          C  
ATOM    208  O   VAL A  14       6.498  -0.382  -3.075  1.00  0.350          O  
ATOM    209  CB  VAL A  14       7.869  -0.279  -0.079  1.00  0.480          C  
ATOM    210  CG1 VAL A  14       8.989  -0.240  -1.129  1.00  0.480          C  
ATOM    211  CG2 VAL A  14       8.070   0.819   0.949  1.00  0.480          C  
ATOM    212  H   VAL A  14       5.632  -0.708   1.097  1.00  0.410          H  
ATOM    213  HA  VAL A  14       6.506   0.996  -1.036  1.00  0.410          H  
ATOM    214  HB  VAL A  14       7.862  -1.234   0.412  1.00  0.570          H  
ATOM    215 1HG1 VAL A  14       9.943  -0.391  -0.643  1.00  0.570          H  
ATOM    216 2HG1 VAL A  14       8.847  -1.017  -1.878  1.00  0.570          H  
ATOM    217 3HG1 VAL A  14       8.973   0.714  -1.606  1.00  0.570          H  
ATOM    218 1HG2 VAL A  14       8.989   0.692   1.444  1.00  0.570          H  
ATOM    219 2HG2 VAL A  14       8.062   1.785   0.448  1.00  0.570          H  
ATOM    220 3HG2 VAL A  14       7.264   0.780   1.683  1.00  0.570          H  
ATOM    221  N   ALA A  15       5.913  -2.169  -1.829  1.00  0.360          N  
ATOM    222  CA  ALA A  15       5.704  -3.015  -2.994  1.00  0.430          C  
ATOM    223  C   ALA A  15       4.730  -2.360  -3.976  1.00  0.440          C  
ATOM    224  O   ALA A  15       4.946  -2.388  -5.195  1.00  0.500          O  
ATOM    225  CB  ALA A  15       5.188  -4.363  -2.584  1.00  0.570          C  
ATOM    226  H   ALA A  15       5.796  -2.585  -0.900  1.00  0.430          H  
ATOM    227  HA  ALA A  15       6.645  -3.177  -3.468  1.00  0.520          H  
ATOM    228 1HB  ALA A  15       5.077  -4.971  -3.474  1.00  0.690          H  
ATOM    229 2HB  ALA A  15       5.893  -4.825  -1.900  1.00  0.690          H  
ATOM    230 3HB  ALA A  15       4.225  -4.254  -2.090  1.00  0.690          H  
ATOM    231  N   GLU A  16       3.685  -1.734  -3.442  1.00  0.440          N  
ATOM    232  CA  GLU A  16       2.696  -1.029  -4.245  1.00  0.510          C  
ATOM    233  C   GLU A  16       3.311   0.168  -4.993  1.00  0.450          C  
ATOM    234  O   GLU A  16       2.926   0.456  -6.128  1.00  0.560          O  
ATOM    235  CB  GLU A  16       1.531  -0.598  -3.349  1.00  0.690          C  
ATOM    236  CG  GLU A  16       0.683  -1.781  -2.841  1.00  0.690          C  
ATOM    237  CD  GLU A  16      -0.327  -1.404  -1.792  1.00  0.690          C  
ATOM    238  OE1 GLU A  16      -0.361  -0.261  -1.399  1.00  0.690          O  
ATOM    239  OE2 GLU A  16      -1.060  -2.276  -1.363  1.00  0.690          O  
ATOM    240  H   GLU A  16       3.553  -1.803  -2.425  1.00  0.530          H  
ATOM    241  HA  GLU A  16       2.310  -1.724  -4.988  1.00  0.610          H  
ATOM    242 1HB  GLU A  16       1.916  -0.070  -2.481  1.00  0.820          H  
ATOM    243 2HB  GLU A  16       0.882   0.085  -3.892  1.00  0.820          H  
ATOM    244 1HG  GLU A  16       0.160  -2.218  -3.688  1.00  0.820          H  
ATOM    245 2HG  GLU A  16       1.347  -2.542  -2.434  1.00  0.820          H  
ATOM    246  N   LEU A  17       4.270   0.859  -4.357  1.00  0.380          N  
ATOM    247  CA  LEU A  17       4.941   2.029  -4.940  1.00  0.440          C  
ATOM    248  C   LEU A  17       6.038   1.673  -5.956  1.00  0.420          C  
ATOM    249  O   LEU A  17       6.273   2.428  -6.901  1.00  0.560          O  
ATOM    250  CB  LEU A  17       5.531   2.887  -3.815  1.00  0.590          C  
ATOM    251  CG  LEU A  17       4.509   3.566  -2.855  1.00  0.590          C  
ATOM    252  CD1 LEU A  17       5.257   4.188  -1.700  1.00  0.590          C  
ATOM    253  CD2 LEU A  17       3.710   4.645  -3.589  1.00  0.590          C  
ATOM    254  H   LEU A  17       4.508   0.572  -3.401  1.00  0.460          H  
ATOM    255  HA  LEU A  17       4.194   2.602  -5.476  1.00  0.530          H  
ATOM    256 1HB  LEU A  17       6.161   2.245  -3.208  1.00  0.710          H  
ATOM    257 2HB  LEU A  17       6.154   3.662  -4.257  1.00  0.710          H  
ATOM    258  HG  LEU A  17       3.827   2.815  -2.461  1.00  0.710          H  
ATOM    259 1HD1 LEU A  17       4.535   4.646  -1.031  1.00  0.710          H  
ATOM    260 2HD1 LEU A  17       5.816   3.416  -1.167  1.00  0.710          H  
ATOM    261 3HD1 LEU A  17       5.937   4.945  -2.070  1.00  0.710          H  
ATOM    262 1HD2 LEU A  17       3.011   5.106  -2.892  1.00  0.710          H  
ATOM    263 2HD2 LEU A  17       4.390   5.404  -3.976  1.00  0.710          H  
ATOM    264 3HD2 LEU A  17       3.148   4.214  -4.410  1.00  0.710          H  
ATOM    265  N   MET A  18       6.718   0.539  -5.769  1.00  0.360          N  
ATOM    266  CA  MET A  18       7.763   0.086  -6.708  1.00  0.440          C  
ATOM    267  C   MET A  18       7.152  -0.583  -7.969  1.00  0.430          C  
ATOM    268  O   MET A  18       7.719  -0.491  -9.076  1.00  0.450          O  
ATOM    269  CB  MET A  18       8.784  -0.812  -5.965  1.00  0.580          C  
ATOM    270  CG  MET A  18       8.189  -2.076  -5.412  1.00  0.580          C  
ATOM    271  SD  MET A  18       9.258  -3.151  -4.273  1.00  0.580          S  
ATOM    272  CE  MET A  18      10.430  -4.122  -5.240  1.00  0.580          C  
ATOM    273  H   MET A  18       6.515   0.018  -4.911  1.00  0.430          H  
ATOM    274  HA  MET A  18       8.303   0.964  -7.049  1.00  0.530          H  
ATOM    275 1HB  MET A  18       9.600  -1.076  -6.633  1.00  0.700          H  
ATOM    276 2HB  MET A  18       9.200  -0.262  -5.127  1.00  0.700          H  
ATOM    277 1HG  MET A  18       7.392  -1.724  -4.848  1.00  0.700          H  
ATOM    278 2HG  MET A  18       7.764  -2.663  -6.173  1.00  0.700          H  
ATOM    279 1HE  MET A  18      11.046  -4.721  -4.565  1.00  0.700          H  
ATOM    280 2HE  MET A  18       9.891  -4.783  -5.888  1.00  0.700          H  
ATOM    281 3HE  MET A  18      11.069  -3.474  -5.839  1.00  0.700          H  
ATOM    282  N   SER A  19       5.945  -1.144  -7.809  1.00  0.490          N  
ATOM    283  CA  SER A  19       5.226  -1.858  -8.856  1.00  0.600          C  
ATOM    284  C   SER A  19       5.051  -1.130 -10.202  1.00  0.620          C  
ATOM    285  O   SER A  19       5.273  -1.770 -11.227  1.00  0.620          O  
ATOM    286  CB  SER A  19       3.885  -2.350  -8.329  1.00  0.800          C  
ATOM    287  OG  SER A  19       3.165  -3.009  -9.329  1.00  0.800          O  
ATOM    288  H   SER A  19       5.562  -1.204  -6.861  1.00  0.590          H  
ATOM    289  HA  SER A  19       5.786  -2.758  -9.067  1.00  0.720          H  
ATOM    290 1HB  SER A  19       4.071  -3.044  -7.513  1.00  0.960          H  
ATOM    291 2HB  SER A  19       3.295  -1.547  -7.919  1.00  0.960          H  
ATOM    292  HG  SER A  19       2.354  -3.307  -8.912  1.00  0.960          H  
ATOM    293  N   PRO A  20       4.689   0.174 -10.299  1.00  0.680          N  
ATOM    294  CA  PRO A  20       4.518   0.881 -11.560  1.00  0.740          C  
ATOM    295  C   PRO A  20       5.778   0.903 -12.435  1.00  0.670          C  
ATOM    296  O   PRO A  20       5.677   1.046 -13.657  1.00  0.750          O  
ATOM    297  CB  PRO A  20       4.167   2.303 -11.103  1.00  1.110          C  
ATOM    298  CG  PRO A  20       3.595   2.122  -9.724  1.00  1.110          C  
ATOM    299  CD  PRO A  20       4.399   0.997  -9.135  1.00  1.110          C  
ATOM    300  HA  PRO A  20       3.675   0.435 -12.104  1.00  0.890          H  
ATOM    301 1HB  PRO A  20       5.072   2.932 -11.107  1.00  1.330          H  
ATOM    302 2HB  PRO A  20       3.455   2.760 -11.808  1.00  1.330          H  
ATOM    303 1HG  PRO A  20       3.699   3.050  -9.140  1.00  1.330          H  
ATOM    304 2HG  PRO A  20       2.522   1.893  -9.774  1.00  1.330          H  
ATOM    305 1HD  PRO A  20       5.315   1.393  -8.750  1.00  1.330          H  
ATOM    306 2HD  PRO A  20       3.819   0.495  -8.390  1.00  1.330          H  
ATOM    307  N   ARG A  21       6.974   0.741 -11.838  1.00  0.560          N  
ATOM    308  CA  ARG A  21       8.167   0.751 -12.665  1.00  0.530          C  
ATOM    309  C   ARG A  21       8.222  -0.607 -13.298  1.00  0.460          C  
ATOM    310  O   ARG A  21       8.421  -0.757 -14.506  1.00  0.490          O  
ATOM    311  CB  ARG A  21       9.419   1.003 -11.850  1.00  0.750          C  
ATOM    312  CG  ARG A  21       9.525   2.396 -11.272  1.00  0.750          C  
ATOM    313  CD  ARG A  21      10.836   2.639 -10.603  1.00  0.750          C  
ATOM    314  NE  ARG A  21      10.858   3.944  -9.948  1.00  0.750          N  
ATOM    315  CZ  ARG A  21      10.460   4.174  -8.674  1.00  0.750          C  
ATOM    316  NH1 ARG A  21      10.029   3.179  -7.939  1.00  0.750          N  
ATOM    317  NH2 ARG A  21      10.501   5.400  -8.177  1.00  0.750          N  
ATOM    318  H   ARG A  21       7.089   0.597 -10.831  1.00  0.670          H  
ATOM    319  HA  ARG A  21       8.075   1.510 -13.441  1.00  0.640          H  
ATOM    320 1HB  ARG A  21       9.426   0.313 -11.018  1.00  0.900          H  
ATOM    321 2HB  ARG A  21      10.305   0.806 -12.454  1.00  0.900          H  
ATOM    322 1HG  ARG A  21       9.412   3.124 -12.073  1.00  0.900          H  
ATOM    323 2HG  ARG A  21       8.728   2.540 -10.540  1.00  0.900          H  
ATOM    324 1HD  ARG A  21      11.042   1.866  -9.869  1.00  0.900          H  
ATOM    325 2HD  ARG A  21      11.627   2.627 -11.356  1.00  0.900          H  
ATOM    326  HE  ARG A  21      11.178   4.736 -10.493  1.00  0.900          H  
ATOM    327 1HH1 ARG A  21      10.006   2.254  -8.334  1.00  0.900          H  
ATOM    328 2HH1 ARG A  21       9.727   3.341  -6.986  1.00  0.900          H  
ATOM    329 1HH2 ARG A  21      10.828   6.168  -8.747  1.00  0.900          H  
ATOM    330 2HH2 ARG A  21      10.195   5.574  -7.229  1.00  0.900          H  
ATOM    331  N   ALA A  22       8.020  -1.612 -12.465  1.00  0.400          N  
ATOM    332  CA  ALA A  22       8.042  -2.980 -12.925  1.00  0.370          C  
ATOM    333  C   ALA A  22       6.969  -3.216 -13.973  1.00  0.450          C  
ATOM    334  O   ALA A  22       7.159  -4.008 -14.904  1.00  0.450          O  
ATOM    335  CB  ALA A  22       7.869  -3.891 -11.773  1.00  0.530          C  
ATOM    336  H   ALA A  22       7.855  -1.397 -11.472  1.00  0.480          H  
ATOM    337  HA  ALA A  22       9.009  -3.165 -13.387  1.00  0.440          H  
ATOM    338 1HB  ALA A  22       7.921  -4.864 -12.093  1.00  0.640          H  
ATOM    339 2HB  ALA A  22       8.650  -3.697 -11.115  1.00  0.640          H  
ATOM    340 3HB  ALA A  22       6.913  -3.716 -11.295  1.00  0.640          H  
ATOM    341  N   HIS A  23       5.826  -2.541 -13.819  1.00  0.560          N  
ATOM    342  CA  HIS A  23       4.729  -2.675 -14.753  1.00  0.660          C  
ATOM    343  C   HIS A  23       5.168  -2.286 -16.150  1.00  0.660          C  
ATOM    344  O   HIS A  23       5.034  -3.076 -17.086  1.00  0.700          O  
ATOM    345  CB  HIS A  23       3.558  -1.792 -14.325  1.00  0.880          C  
ATOM    346  CG  HIS A  23       2.405  -1.813 -15.260  1.00  0.880          C  
ATOM    347  ND1 HIS A  23       1.517  -2.866 -15.333  1.00  0.880          N  
ATOM    348  CD2 HIS A  23       1.995  -0.905 -16.173  1.00  0.880          C  
ATOM    349  CE1 HIS A  23       0.605  -2.598 -16.253  1.00  0.880          C  
ATOM    350  NE2 HIS A  23       0.873  -1.415 -16.775  1.00  0.880          N  
ATOM    351  H   HIS A  23       5.704  -1.959 -12.988  1.00  0.670          H  
ATOM    352  HA  HIS A  23       4.394  -3.710 -14.778  1.00  0.790          H  
ATOM    353 1HB  HIS A  23       3.216  -2.096 -13.334  1.00  1.060          H  
ATOM    354 2HB  HIS A  23       3.897  -0.766 -14.248  1.00  1.060          H  
ATOM    355  HD1 HIS A  23       1.665  -3.781 -14.961  1.00  1.060          H  
ATOM    356  HD2 HIS A  23       2.385   0.070 -16.470  1.00  1.060          H  
ATOM    357  HE1 HIS A  23      -0.193  -3.309 -16.465  1.00  1.060          H  
ATOM    358  N   GLU A  24       5.732  -1.086 -16.298  1.00  0.710          N  
ATOM    359  CA  GLU A  24       6.196  -0.656 -17.613  1.00  0.780          C  
ATOM    360  C   GLU A  24       7.349  -1.521 -18.149  1.00  0.670          C  
ATOM    361  O   GLU A  24       7.447  -1.754 -19.356  1.00  0.770          O  
ATOM    362  CB  GLU A  24       6.603   0.820 -17.602  1.00  1.060          C  
ATOM    363  CG  GLU A  24       5.425   1.796 -17.451  1.00  1.060          C  
ATOM    364  CD  GLU A  24       5.840   3.255 -17.519  1.00  1.060          C  
ATOM    365  OE1 GLU A  24       7.020   3.519 -17.555  1.00  1.060          O  
ATOM    366  OE2 GLU A  24       4.972   4.098 -17.549  1.00  1.060          O  
ATOM    367  H   GLU A  24       5.815  -0.459 -15.487  1.00  0.850          H  
ATOM    368  HA  GLU A  24       5.362  -0.758 -18.306  1.00  0.940          H  
ATOM    369 1HB  GLU A  24       7.289   0.994 -16.766  1.00  1.280          H  
ATOM    370 2HB  GLU A  24       7.135   1.061 -18.520  1.00  1.280          H  
ATOM    371 1HG  GLU A  24       4.700   1.596 -18.239  1.00  1.280          H  
ATOM    372 2HG  GLU A  24       4.939   1.605 -16.492  1.00  1.280          H  
ATOM    373  N   LYS A  25       8.218  -1.995 -17.249  1.00  0.550          N  
ATOM    374  CA  LYS A  25       9.378  -2.801 -17.626  1.00  0.570          C  
ATOM    375  C   LYS A  25       9.097  -4.294 -17.888  1.00  0.470          C  
ATOM    376  O   LYS A  25       9.847  -4.933 -18.625  1.00  0.630          O  
ATOM    377  CB  LYS A  25      10.451  -2.710 -16.547  1.00  0.790          C  
ATOM    378  CG  LYS A  25      11.106  -1.321 -16.285  1.00  0.790          C  
ATOM    379  CD  LYS A  25      11.995  -0.805 -17.431  1.00  0.790          C  
ATOM    380  CE  LYS A  25      13.293  -1.639 -17.592  1.00  0.790          C  
ATOM    381  NZ  LYS A  25      14.266  -0.973 -18.527  1.00  0.790          N  
ATOM    382  H   LYS A  25       8.092  -1.732 -16.266  1.00  0.660          H  
ATOM    383  HA  LYS A  25       9.771  -2.390 -18.553  1.00  0.680          H  
ATOM    384 1HB  LYS A  25       9.998  -3.018 -15.610  1.00  0.950          H  
ATOM    385 2HB  LYS A  25      11.234  -3.421 -16.774  1.00  0.950          H  
ATOM    386 1HG  LYS A  25      10.316  -0.590 -16.129  1.00  0.950          H  
ATOM    387 2HG  LYS A  25      11.702  -1.377 -15.370  1.00  0.950          H  
ATOM    388 1HD  LYS A  25      11.445  -0.816 -18.369  1.00  0.950          H  
ATOM    389 2HD  LYS A  25      12.274   0.225 -17.216  1.00  0.950          H  
ATOM    390 1HE  LYS A  25      13.771  -1.782 -16.620  1.00  0.950          H  
ATOM    391 2HE  LYS A  25      13.042  -2.616 -18.007  1.00  0.950          H  
ATOM    392 1HZ  LYS A  25      15.118  -1.558 -18.643  1.00  0.950          H  
ATOM    393 2HZ  LYS A  25      13.844  -0.855 -19.430  1.00  0.950          H  
ATOM    394 3HZ  LYS A  25      14.533  -0.081 -18.150  1.00  0.950          H  
ATOM    395  N   GLY A  26       8.047  -4.868 -17.287  1.00  0.350          N  
ATOM    396  CA  GLY A  26       7.765  -6.299 -17.440  1.00  0.390          C  
ATOM    397  C   GLY A  26       8.509  -7.169 -16.417  1.00  0.380          C  
ATOM    398  O   GLY A  26       8.897  -8.301 -16.712  1.00  0.480          O  
ATOM    399  H   GLY A  26       7.446  -4.314 -16.679  1.00  0.420          H  
ATOM    400 1HA  GLY A  26       6.692  -6.455 -17.332  1.00  0.470          H  
ATOM    401 2HA  GLY A  26       8.029  -6.611 -18.448  1.00  0.470          H  
ATOM    402  N   ILE A  27       8.713  -6.610 -15.227  1.00  0.330          N  
ATOM    403  CA  ILE A  27       9.422  -7.242 -14.102  1.00  0.350          C  
ATOM    404  C   ILE A  27       8.440  -7.704 -13.009  1.00  0.390          C  
ATOM    405  O   ILE A  27       7.525  -6.980 -12.646  1.00  0.420          O  
ATOM    406  CB  ILE A  27      10.457  -6.235 -13.548  1.00  0.480          C  
ATOM    407  CG1 ILE A  27      11.470  -5.913 -14.680  1.00  0.480          C  
ATOM    408  CG2 ILE A  27      11.180  -6.791 -12.293  1.00  0.480          C  
ATOM    409  CD1 ILE A  27      12.333  -4.719 -14.423  1.00  0.480          C  
ATOM    410  H   ILE A  27       8.316  -5.672 -15.114  1.00  0.400          H  
ATOM    411  HA  ILE A  27       9.955  -8.122 -14.469  1.00  0.420          H  
ATOM    412  HB  ILE A  27       9.957  -5.321 -13.293  1.00  0.580          H  
ATOM    413 1HG1 ILE A  27      12.117  -6.781 -14.822  1.00  0.580          H  
ATOM    414 2HG1 ILE A  27      10.931  -5.736 -15.606  1.00  0.580          H  
ATOM    415 1HG2 ILE A  27      11.902  -6.083 -11.912  1.00  0.580          H  
ATOM    416 2HG2 ILE A  27      10.454  -6.999 -11.504  1.00  0.580          H  
ATOM    417 3HG2 ILE A  27      11.702  -7.709 -12.571  1.00  0.580          H  
ATOM    418 1HD1 ILE A  27      13.007  -4.573 -15.268  1.00  0.580          H  
ATOM    419 2HD1 ILE A  27      11.721  -3.845 -14.308  1.00  0.580          H  
ATOM    420 3HD1 ILE A  27      12.912  -4.847 -13.531  1.00  0.580          H  
ATOM    421  N   GLU A  28       8.560  -8.929 -12.519  1.00  0.430          N  
ATOM    422  CA  GLU A  28       7.617  -9.345 -11.472  1.00  0.460          C  
ATOM    423  C   GLU A  28       7.975  -8.786 -10.082  1.00  0.460          C  
ATOM    424  O   GLU A  28       9.132  -8.823  -9.676  1.00  0.490          O  
ATOM    425  CB  GLU A  28       7.530 -10.872 -11.404  1.00  0.630          C  
ATOM    426  CG  GLU A  28       6.515 -11.404 -10.386  1.00  0.630          C  
ATOM    427  CD  GLU A  28       6.395 -12.898 -10.388  1.00  0.630          C  
ATOM    428  OE1 GLU A  28       7.060 -13.533 -11.167  1.00  0.630          O  
ATOM    429  OE2 GLU A  28       5.635 -13.407  -9.602  1.00  0.630          O  
ATOM    430  H   GLU A  28       9.313  -9.553 -12.841  1.00  0.520          H  
ATOM    431  HA  GLU A  28       6.628  -8.968 -11.737  1.00  0.550          H  
ATOM    432 1HB  GLU A  28       7.254 -11.259 -12.384  1.00  0.760          H  
ATOM    433 2HB  GLU A  28       8.498 -11.287 -11.159  1.00  0.760          H  
ATOM    434 1HG  GLU A  28       6.814 -11.095  -9.384  1.00  0.760          H  
ATOM    435 2HG  GLU A  28       5.542 -10.965 -10.596  1.00  0.760          H  
ATOM    436  N   ILE A  29       6.981  -8.291  -9.335  1.00  0.490          N  
ATOM    437  CA  ILE A  29       7.224  -7.828  -7.960  1.00  0.510          C  
ATOM    438  C   ILE A  29       6.429  -8.514  -6.875  1.00  0.500          C  
ATOM    439  O   ILE A  29       5.211  -8.676  -6.958  1.00  0.590          O  
ATOM    440  CB  ILE A  29       7.148  -6.295  -7.783  1.00  0.710          C  
ATOM    441  CG1 ILE A  29       8.323  -5.726  -8.562  1.00  0.710          C  
ATOM    442  CG2 ILE A  29       7.106  -5.864  -6.264  1.00  0.710          C  
ATOM    443  CD1 ILE A  29       8.509  -4.259  -8.544  1.00  0.710          C  
ATOM    444  H   ILE A  29       6.045  -8.257  -9.719  1.00  0.590          H  
ATOM    445  HA  ILE A  29       8.262  -8.066  -7.733  1.00  0.610          H  
ATOM    446  HB  ILE A  29       6.244  -5.928  -8.268  1.00  0.850          H  
ATOM    447 1HG1 ILE A  29       9.179  -6.196  -8.179  1.00  0.850          H  
ATOM    448 2HG1 ILE A  29       8.214  -6.022  -9.601  1.00  0.850          H  
ATOM    449 1HG2 ILE A  29       7.041  -4.796  -6.185  1.00  0.850          H  
ATOM    450 2HG2 ILE A  29       6.230  -6.287  -5.773  1.00  0.850          H  
ATOM    451 3HG2 ILE A  29       8.005  -6.210  -5.751  1.00  0.850          H  
ATOM    452 1HD1 ILE A  29       9.393  -4.008  -9.121  1.00  0.850          H  
ATOM    453 2HD1 ILE A  29       7.661  -3.774  -8.947  1.00  0.850          H  
ATOM    454 3HD1 ILE A  29       8.664  -3.941  -7.569  1.00  0.850          H  
ATOM    455  N   ALA A  30       7.160  -8.875  -5.823  1.00  0.480          N  
ATOM    456  CA  ALA A  30       6.592  -9.537  -4.658  1.00  0.570          C  
ATOM    457  C   ALA A  30       7.295  -9.085  -3.382  1.00  0.470          C  
ATOM    458  O   ALA A  30       8.351  -8.443  -3.427  1.00  0.390          O  
ATOM    459  CB  ALA A  30       6.684 -11.044  -4.814  1.00  0.760          C  
ATOM    460  H   ALA A  30       8.173  -8.694  -5.883  1.00  0.580          H  
ATOM    461  HA  ALA A  30       5.542  -9.256  -4.581  1.00  0.680          H  
ATOM    462 1HB  ALA A  30       6.236 -11.529  -3.948  1.00  0.910          H  
ATOM    463 2HB  ALA A  30       6.152 -11.346  -5.717  1.00  0.910          H  
ATOM    464 3HB  ALA A  30       7.716 -11.340  -4.896  1.00  0.910          H  
ATOM    465  N   TRP A  31       6.682  -9.386  -2.248  1.00  0.530          N  
ATOM    466  CA  TRP A  31       7.249  -9.023  -0.966  1.00  0.480          C  
ATOM    467  C   TRP A  31       6.895 -10.095   0.039  1.00  0.500          C  
ATOM    468  O   TRP A  31       6.014 -10.922  -0.217  1.00  0.580          O  
ATOM    469  CB  TRP A  31       6.701  -7.663  -0.501  1.00  0.690          C  
ATOM    470  CG  TRP A  31       5.238  -7.647  -0.184  1.00  0.690          C  
ATOM    471  CD1 TRP A  31       4.682  -7.770   1.056  1.00  0.690          C  
ATOM    472  CD2 TRP A  31       4.133  -7.524  -1.104  1.00  0.690          C  
ATOM    473  NE1 TRP A  31       3.315  -7.719   0.970  1.00  0.690          N  
ATOM    474  CE2 TRP A  31       2.963  -7.564  -0.344  1.00  0.690          C  
ATOM    475  CE3 TRP A  31       4.041  -7.385  -2.489  1.00  0.690          C  
ATOM    476  CZ2 TRP A  31       1.718  -7.463  -0.922  1.00  0.690          C  
ATOM    477  CZ3 TRP A  31       2.800  -7.283  -3.069  1.00  0.690          C  
ATOM    478  CH2 TRP A  31       1.663  -7.317  -2.304  1.00  0.690          C  
ATOM    479  H   TRP A  31       5.804  -9.891  -2.260  1.00  0.640          H  
ATOM    480  HA  TRP A  31       8.330  -8.980  -1.059  1.00  0.580          H  
ATOM    481 1HB  TRP A  31       7.220  -7.347   0.389  1.00  0.830          H  
ATOM    482 2HB  TRP A  31       6.899  -6.916  -1.262  1.00  0.830          H  
ATOM    483  HD1 TRP A  31       5.245  -7.891   1.980  1.00  0.830          H  
ATOM    484  HE1 TRP A  31       2.675  -7.792   1.754  1.00  0.830          H  
ATOM    485  HE3 TRP A  31       4.934  -7.352  -3.102  1.00  0.830          H  
ATOM    486  HZ2 TRP A  31       0.802  -7.493  -0.332  1.00  0.830          H  
ATOM    487  HZ3 TRP A  31       2.744  -7.171  -4.153  1.00  0.830          H  
ATOM    488  HH2 TRP A  31       0.694  -7.234  -2.794  1.00  0.830          H  
ATOM    489  N   ALA A  32       7.598 -10.110   1.165  1.00  0.470          N  
ATOM    490  CA  ALA A  32       7.291 -11.118   2.180  1.00  0.550          C  
ATOM    491  C   ALA A  32       7.838 -10.811   3.557  1.00  0.540          C  
ATOM    492  O   ALA A  32       8.890 -10.189   3.704  1.00  0.750          O  
ATOM    493  CB  ALA A  32       7.842 -12.470   1.753  1.00  0.740          C  
ATOM    494  H   ALA A  32       8.296  -9.367   1.290  1.00  0.560          H  
ATOM    495  HA  ALA A  32       6.206 -11.181   2.259  1.00  0.660          H  
ATOM    496 1HB  ALA A  32       7.567 -13.219   2.497  1.00  0.890          H  
ATOM    497 2HB  ALA A  32       7.431 -12.755   0.787  1.00  0.890          H  
ATOM    498 3HB  ALA A  32       8.922 -12.420   1.682  1.00  0.890          H  
ATOM    499  N   VAL A  33       7.167 -11.347   4.559  1.00  0.590          N  
ATOM    500  CA  VAL A  33       7.642 -11.246   5.924  1.00  0.640          C  
ATOM    501  C   VAL A  33       7.715 -12.657   6.487  1.00  0.830          C  
ATOM    502  O   VAL A  33       6.866 -13.496   6.178  1.00  0.980          O  
ATOM    503  CB  VAL A  33       6.718 -10.334   6.777  1.00  0.880          C  
ATOM    504  CG1 VAL A  33       5.335 -10.940   6.916  1.00  0.880          C  
ATOM    505  CG2 VAL A  33       7.359 -10.053   8.149  1.00  0.880          C  
ATOM    506  H   VAL A  33       6.311 -11.851   4.367  1.00  0.710          H  
ATOM    507  HA  VAL A  33       8.643 -10.818   5.928  1.00  0.770          H  
ATOM    508  HB  VAL A  33       6.596  -9.401   6.256  1.00  1.050          H  
ATOM    509 1HG1 VAL A  33       4.703 -10.266   7.487  1.00  1.050          H  
ATOM    510 2HG1 VAL A  33       4.895 -11.096   5.937  1.00  1.050          H  
ATOM    511 3HG1 VAL A  33       5.392 -11.896   7.445  1.00  1.050          H  
ATOM    512 1HG2 VAL A  33       6.723  -9.378   8.718  1.00  1.050          H  
ATOM    513 2HG2 VAL A  33       7.483 -10.979   8.716  1.00  1.050          H  
ATOM    514 3HG2 VAL A  33       8.330  -9.592   7.985  1.00  1.050          H  
ATOM    515  N   SER A  34       8.723 -12.888   7.309  1.00  0.910          N  
ATOM    516  CA  SER A  34       8.963 -14.164   7.976  1.00  1.260          C  
ATOM    517  C   SER A  34       8.138 -14.303   9.256  1.00  1.560          C  
ATOM    518  O   SER A  34       6.977 -13.884   9.315  1.00  2.370          O  
ATOM    519  CB  SER A  34      10.435 -14.303   8.296  1.00  1.620          C  
ATOM    520  OG  SER A  34      10.718 -15.541   8.900  1.00  1.620          O  
ATOM    521  H   SER A  34       9.395 -12.126   7.439  1.00  1.090          H  
ATOM    522  HA  SER A  34       8.676 -14.965   7.295  1.00  1.510          H  
ATOM    523 1HB  SER A  34      11.014 -14.199   7.379  1.00  1.950          H  
ATOM    524 2HB  SER A  34      10.724 -13.497   8.961  1.00  1.950          H  
ATOM    525  HG  SER A  34      11.680 -15.583   8.980  1.00  1.950          H  
ATOM    526  N   SER A  35       8.707 -14.975  10.255  1.00  1.570          N  
ATOM    527  CA  SER A  35       8.004 -15.277  11.494  1.00  1.890          C  
ATOM    528  C   SER A  35       7.578 -13.931  12.082  1.00  1.520          C  
ATOM    529  O   SER A  35       8.127 -12.901  11.677  1.00  1.700          O  
ATOM    530  CB  SER A  35       8.943 -16.053  12.417  1.00  2.520          C  
ATOM    531  OG  SER A  35       9.983 -15.240  12.889  1.00  2.520          O  
ATOM    532  H   SER A  35       9.657 -15.302  10.141  1.00  1.880          H  
ATOM    533  HA  SER A  35       7.129 -15.879  11.259  1.00  2.270          H  
ATOM    534 1HB  SER A  35       8.415 -16.492  13.243  1.00  3.020          H  
ATOM    535 2HB  SER A  35       9.372 -16.879  11.851  1.00  3.020          H  
ATOM    536  HG  SER A  35      10.504 -15.790  13.481  1.00  3.020          H  
ATOM    537  N   PRO A  36       6.639 -13.872  13.059  1.00  1.460          N  
ATOM    538  CA  PRO A  36       6.098 -12.624  13.558  1.00  1.510          C  
ATOM    539  C   PRO A  36       7.217 -11.668  13.887  1.00  1.530          C  
ATOM    540  O   PRO A  36       8.149 -11.993  14.624  1.00  2.180          O  
ATOM    541  CB  PRO A  36       5.339 -13.083  14.809  1.00  2.270          C  
ATOM    542  CG  PRO A  36       4.908 -14.499  14.471  1.00  2.270          C  
ATOM    543  CD  PRO A  36       6.095 -15.078  13.719  1.00  2.270          C  
ATOM    544  HA  PRO A  36       5.421 -12.193  12.806  1.00  1.810          H  
ATOM    545 1HB  PRO A  36       5.999 -13.035  15.688  1.00  2.720          H  
ATOM    546 2HB  PRO A  36       4.492 -12.409  15.004  1.00  2.720          H  
ATOM    547 1HG  PRO A  36       4.677 -15.053  15.397  1.00  2.720          H  
ATOM    548 2HG  PRO A  36       3.986 -14.486  13.872  1.00  2.720          H  
ATOM    549 1HD  PRO A  36       6.815 -15.480  14.441  1.00  2.720          H  
ATOM    550 2HD  PRO A  36       5.747 -15.825  13.000  1.00  2.720          H  
ATOM    551  N   LEU A  37       7.075 -10.472  13.346  1.00  1.190          N  
ATOM    552  CA  LEU A  37       8.065  -9.433  13.446  1.00  1.400          C  
ATOM    553  C   LEU A  37       7.491  -8.214  14.210  1.00  0.870          C  
ATOM    554  O   LEU A  37       6.528  -7.613  13.725  1.00  0.900          O  
ATOM    555  CB  LEU A  37       8.461  -9.125  11.991  1.00  1.880          C  
ATOM    556  CG  LEU A  37       9.727  -8.338  11.691  1.00  1.880          C  
ATOM    557  CD1 LEU A  37      10.105  -8.643  10.258  1.00  1.880          C  
ATOM    558  CD2 LEU A  37       9.479  -6.904  11.857  1.00  1.880          C  
ATOM    559  H   LEU A  37       6.257 -10.300  12.779  1.00  1.430          H  
ATOM    560  HA  LEU A  37       8.942  -9.842  13.928  1.00  1.680          H  
ATOM    561 1HB  LEU A  37       8.552 -10.087  11.473  1.00  2.250          H  
ATOM    562 2HB  LEU A  37       7.634  -8.586  11.529  1.00  2.250          H  
ATOM    563  HG  LEU A  37      10.537  -8.660  12.346  1.00  2.250          H  
ATOM    564 1HD1 LEU A  37      10.991  -8.130   9.963  1.00  2.250          H  
ATOM    565 2HD1 LEU A  37      10.254  -9.699  10.155  1.00  2.250          H  
ATOM    566 3HD1 LEU A  37       9.295  -8.332   9.616  1.00  2.250          H  
ATOM    567 1HD2 LEU A  37      10.347  -6.327  11.623  1.00  2.250          H  
ATOM    568 2HD2 LEU A  37       8.685  -6.641  11.211  1.00  2.250          H  
ATOM    569 3HD2 LEU A  37       9.202  -6.708  12.844  1.00  2.250          H  
ATOM    570  N   PRO A  38       8.008  -7.875  15.413  1.00  0.990          N  
ATOM    571  CA  PRO A  38       7.616  -6.747  16.262  1.00  0.990          C  
ATOM    572  C   PRO A  38       7.812  -5.428  15.527  1.00  0.730          C  
ATOM    573  O   PRO A  38       8.608  -5.347  14.601  1.00  0.880          O  
ATOM    574  CB  PRO A  38       8.556  -6.865  17.464  1.00  1.480          C  
ATOM    575  CG  PRO A  38       8.970  -8.313  17.501  1.00  1.480          C  
ATOM    576  CD  PRO A  38       9.001  -8.766  16.056  1.00  1.480          C  
ATOM    577  HA  PRO A  38       6.563  -6.870  16.565  1.00  1.190          H  
ATOM    578 1HB  PRO A  38       9.385  -6.173  17.358  1.00  1.780          H  
ATOM    579 2HB  PRO A  38       8.025  -6.562  18.378  1.00  1.780          H  
ATOM    580 1HG  PRO A  38       9.958  -8.397  17.984  1.00  1.780          H  
ATOM    581 2HG  PRO A  38       8.268  -8.898  18.112  1.00  1.780          H  
ATOM    582 1HD  PRO A  38       9.983  -8.644  15.623  1.00  1.780          H  
ATOM    583 2HD  PRO A  38       8.660  -9.817  16.046  1.00  1.780          H  
ATOM    584  N   THR A  39       7.096  -4.385  15.910  1.00  0.590          N  
ATOM    585  CA  THR A  39       7.274  -3.121  15.210  1.00  0.590          C  
ATOM    586  C   THR A  39       8.633  -2.484  15.476  1.00  0.550          C  
ATOM    587  O   THR A  39       9.316  -2.802  16.453  1.00  0.570          O  
ATOM    588  CB  THR A  39       6.143  -2.138  15.582  1.00  0.830          C  
ATOM    589  OG1 THR A  39       6.146  -1.917  16.992  1.00  0.830          O  
ATOM    590  CG2 THR A  39       4.812  -2.687  15.160  1.00  0.830          C  
ATOM    591  H   THR A  39       6.441  -4.439  16.676  1.00  0.710          H  
ATOM    592  HA  THR A  39       7.206  -3.312  14.137  1.00  0.710          H  
ATOM    593  HB  THR A  39       6.315  -1.196  15.084  1.00  0.990          H  
ATOM    594  HG1 THR A  39       5.533  -1.210  17.206  1.00  0.990          H  
ATOM    595 1HG2 THR A  39       4.029  -1.976  15.420  1.00  0.990          H  
ATOM    596 2HG2 THR A  39       4.818  -2.844  14.093  1.00  0.990          H  
ATOM    597 3HG2 THR A  39       4.626  -3.632  15.660  1.00  0.990          H  
ATOM    598  N   ILE A  40       8.989  -1.560  14.589  1.00  0.550          N  
ATOM    599  CA  ILE A  40      10.249  -0.791  14.564  1.00  0.570          C  
ATOM    600  C   ILE A  40      10.097   0.644  14.923  1.00  0.530          C  
ATOM    601  O   ILE A  40       9.072   1.224  14.625  1.00  0.540          O  
ATOM    602  CB  ILE A  40      10.909  -0.895  13.165  1.00  0.790          C  
ATOM    603  CG1 ILE A  40      11.313  -2.351  12.878  1.00  0.790          C  
ATOM    604  CG2 ILE A  40      12.078   0.079  12.960  1.00  0.790          C  
ATOM    605  CD1 ILE A  40      12.389  -2.886  13.779  1.00  0.790          C  
ATOM    606  H   ILE A  40       8.309  -1.420  13.829  1.00  0.660          H  
ATOM    607  HA  ILE A  40      10.911  -1.201  15.313  1.00  0.680          H  
ATOM    608  HB  ILE A  40      10.166  -0.635  12.441  1.00  0.950          H  
ATOM    609 1HG1 ILE A  40      10.441  -2.988  13.021  1.00  0.950          H  
ATOM    610 2HG1 ILE A  40      11.637  -2.432  11.854  1.00  0.950          H  
ATOM    611 1HG2 ILE A  40      12.453  -0.034  11.950  1.00  0.950          H  
ATOM    612 2HG2 ILE A  40      11.747   1.100  13.085  1.00  0.950          H  
ATOM    613 3HG2 ILE A  40      12.876  -0.120  13.668  1.00  0.950          H  
ATOM    614 1HD1 ILE A  40      12.576  -3.891  13.547  1.00  0.950          H  
ATOM    615 2HD1 ILE A  40      13.300  -2.322  13.665  1.00  0.950          H  
ATOM    616 3HD1 ILE A  40      12.097  -2.842  14.759  1.00  0.950          H  
ATOM    617  N   LEU A  41      11.076   1.178  15.645  1.00  0.550          N  
ATOM    618  CA  LEU A  41      11.048   2.590  16.017  1.00  0.550          C  
ATOM    619  C   LEU A  41      11.722   3.440  14.963  1.00  0.540          C  
ATOM    620  O   LEU A  41      12.947   3.484  14.841  1.00  0.660          O  
ATOM    621  CB  LEU A  41      11.757   2.807  17.346  1.00  0.770          C  
ATOM    622  CG  LEU A  41      11.175   2.078  18.504  1.00  0.770          C  
ATOM    623  CD1 LEU A  41      12.065   2.273  19.715  1.00  0.770          C  
ATOM    624  CD2 LEU A  41       9.737   2.605  18.804  1.00  0.770          C  
ATOM    625  H   LEU A  41      11.887   0.585  15.867  1.00  0.660          H  
ATOM    626  HA  LEU A  41      10.016   2.923  16.072  1.00  0.660          H  
ATOM    627 1HB  LEU A  41      12.792   2.485  17.237  1.00  0.920          H  
ATOM    628 2HB  LEU A  41      11.749   3.872  17.574  1.00  0.920          H  
ATOM    629  HG  LEU A  41      11.149   1.033  18.263  1.00  0.920          H  
ATOM    630 1HD1 LEU A  41      11.658   1.726  20.561  1.00  0.920          H  
ATOM    631 2HD1 LEU A  41      13.065   1.897  19.495  1.00  0.920          H  
ATOM    632 3HD1 LEU A  41      12.117   3.333  19.963  1.00  0.920          H  
ATOM    633 1HD2 LEU A  41       9.318   2.082  19.656  1.00  0.920          H  
ATOM    634 2HD2 LEU A  41       9.792   3.669  19.035  1.00  0.920          H  
ATOM    635 3HD2 LEU A  41       9.081   2.461  17.955  1.00  0.920          H  
ATOM    636  N   ALA A  42      10.905   4.083  14.161  1.00  0.450          N  
ATOM    637  CA  ALA A  42      11.396   4.852  13.043  1.00  0.460          C  
ATOM    638  C   ALA A  42      10.357   5.822  12.567  1.00  0.330          C  
ATOM    639  O   ALA A  42       9.161   5.646  12.793  1.00  0.340          O  
ATOM    640  CB  ALA A  42      11.785   3.938  11.899  1.00  0.640          C  
ATOM    641  H   ALA A  42       9.896   4.027  14.361  1.00  0.540          H  
ATOM    642  HA  ALA A  42      12.264   5.421  13.371  1.00  0.550          H  
ATOM    643 1HB  ALA A  42      12.145   4.537  11.076  1.00  0.770          H  
ATOM    644 2HB  ALA A  42      12.563   3.251  12.220  1.00  0.770          H  
ATOM    645 3HB  ALA A  42      10.919   3.378  11.577  1.00  0.770          H  
ATOM    646  N   ASP A  43      10.784   6.844  11.866  1.00  0.330          N  
ATOM    647  CA  ASP A  43       9.795   7.671  11.231  1.00  0.300          C  
ATOM    648  C   ASP A  43       9.301   6.822  10.085  1.00  0.250          C  
ATOM    649  O   ASP A  43      10.113   6.350   9.278  1.00  0.290          O  
ATOM    650  CB  ASP A  43      10.344   9.012  10.753  1.00  0.430          C  
ATOM    651  CG  ASP A  43       9.229   9.969  10.171  1.00  0.430          C  
ATOM    652  OD1 ASP A  43       8.342   9.500   9.434  1.00  0.430          O  
ATOM    653  OD2 ASP A  43       9.275  11.148  10.485  1.00  0.430          O  
ATOM    654  H   ASP A  43      11.767   7.016  11.727  1.00  0.400          H  
ATOM    655  HA  ASP A  43       8.972   7.860  11.924  1.00  0.360          H  
ATOM    656 1HB  ASP A  43      10.824   9.517  11.591  1.00  0.520          H  
ATOM    657 2HB  ASP A  43      11.091   8.842  10.013  1.00  0.520          H  
ATOM    658  N   GLU A  44       8.004   6.525  10.075  1.00  0.270          N  
ATOM    659  CA  GLU A  44       7.424   5.661   9.057  1.00  0.260          C  
ATOM    660  C   GLU A  44       7.763   6.175   7.668  1.00  0.270          C  
ATOM    661  O   GLU A  44       7.949   5.378   6.742  1.00  0.330          O  
ATOM    662  CB  GLU A  44       5.905   5.557   9.230  1.00  0.370          C  
ATOM    663  CG  GLU A  44       5.221   4.606   8.255  1.00  0.370          C  
ATOM    664  CD  GLU A  44       3.721   4.437   8.541  1.00  0.370          C  
ATOM    665  OE1 GLU A  44       3.303   4.975   9.533  1.00  0.370          O  
ATOM    666  OE2 GLU A  44       2.995   3.791   7.781  1.00  0.370          O  
ATOM    667  H   GLU A  44       7.416   6.931  10.794  1.00  0.320          H  
ATOM    668  HA  GLU A  44       7.854   4.665   9.163  1.00  0.310          H  
ATOM    669 1HB  GLU A  44       5.679   5.220  10.242  1.00  0.440          H  
ATOM    670 2HB  GLU A  44       5.459   6.542   9.105  1.00  0.440          H  
ATOM    671 1HG  GLU A  44       5.352   4.970   7.242  1.00  0.440          H  
ATOM    672 2HG  GLU A  44       5.729   3.663   8.332  1.00  0.440          H  
ATOM    673  N   GLY A  45       7.787   7.507   7.501  1.00  0.300          N  
ATOM    674  CA  GLY A  45       8.084   8.123   6.223  1.00  0.360          C  
ATOM    675  C   GLY A  45       9.471   7.722   5.762  1.00  0.350          C  
ATOM    676  O   GLY A  45       9.656   7.266   4.629  1.00  0.450          O  
ATOM    677  H   GLY A  45       7.641   8.141   8.300  1.00  0.360          H  
ATOM    678 1HA  GLY A  45       7.349   7.821   5.490  1.00  0.430          H  
ATOM    679 2HA  GLY A  45       8.028   9.208   6.329  1.00  0.430          H  
ATOM    680  N   ARG A  46      10.449   7.928   6.637  1.00  0.340          N  
ATOM    681  CA  ARG A  46      11.832   7.606   6.339  1.00  0.380          C  
ATOM    682  C   ARG A  46      12.026   6.107   6.065  1.00  0.350          C  
ATOM    683  O   ARG A  46      12.767   5.725   5.156  1.00  0.390          O  
ATOM    684  CB  ARG A  46      12.735   8.012   7.492  1.00  0.520          C  
ATOM    685  CG  ARG A  46      12.936   9.515   7.746  1.00  0.520          C  
ATOM    686  CD  ARG A  46      14.092   9.716   8.696  1.00  0.520          C  
ATOM    687  NE  ARG A  46      14.456  11.123   8.855  1.00  0.520          N  
ATOM    688  CZ  ARG A  46      14.034  11.957   9.834  1.00  0.520          C  
ATOM    689  NH1 ARG A  46      13.215  11.543  10.773  1.00  0.520          N  
ATOM    690  NH2 ARG A  46      14.456  13.211   9.841  1.00  0.520          N  
ATOM    691  H   ARG A  46      10.193   8.326   7.535  1.00  0.410          H  
ATOM    692  HA  ARG A  46      12.130   8.163   5.450  1.00  0.460          H  
ATOM    693 1HB  ARG A  46      12.331   7.596   8.404  1.00  0.620          H  
ATOM    694 2HB  ARG A  46      13.711   7.579   7.341  1.00  0.620          H  
ATOM    695 1HG  ARG A  46      13.108  10.059   6.829  1.00  0.620          H  
ATOM    696 2HG  ARG A  46      12.043   9.920   8.212  1.00  0.620          H  
ATOM    697 1HD  ARG A  46      13.844   9.301   9.669  1.00  0.620          H  
ATOM    698 2HD  ARG A  46      14.965   9.187   8.309  1.00  0.620          H  
ATOM    699  HE  ARG A  46      15.091  11.506   8.165  1.00  0.620          H  
ATOM    700 1HH1 ARG A  46      12.881  10.595  10.782  1.00  0.620          H  
ATOM    701 2HH1 ARG A  46      12.902  12.181  11.492  1.00  0.620          H  
ATOM    702 1HH2 ARG A  46      15.087  13.537   9.121  1.00  0.620          H  
ATOM    703 2HH2 ARG A  46      14.150  13.846  10.563  1.00  0.620          H  
ATOM    704  N   LEU A  47      11.357   5.246   6.839  1.00  0.300          N  
ATOM    705  CA  LEU A  47      11.525   3.804   6.651  1.00  0.300          C  
ATOM    706  C   LEU A  47      11.000   3.421   5.272  1.00  0.300          C  
ATOM    707  O   LEU A  47      11.639   2.635   4.555  1.00  0.310          O  
ATOM    708  CB  LEU A  47      10.879   3.015   7.808  1.00  0.420          C  
ATOM    709  CG  LEU A  47      11.228   1.471   7.876  1.00  0.420          C  
ATOM    710  CD1 LEU A  47      11.253   1.029   9.359  1.00  0.420          C  
ATOM    711  CD2 LEU A  47      10.201   0.627   7.112  1.00  0.420          C  
ATOM    712  H   LEU A  47      10.759   5.605   7.591  1.00  0.360          H  
ATOM    713  HA  LEU A  47      12.584   3.569   6.656  1.00  0.360          H  
ATOM    714 1HB  LEU A  47      11.181   3.478   8.747  1.00  0.500          H  
ATOM    715 2HB  LEU A  47       9.793   3.114   7.721  1.00  0.500          H  
ATOM    716  HG  LEU A  47      12.209   1.314   7.443  1.00  0.500          H  
ATOM    717 1HD1 LEU A  47      11.514  -0.021   9.424  1.00  0.500          H  
ATOM    718 2HD1 LEU A  47      11.999   1.616   9.898  1.00  0.500          H  
ATOM    719 3HD1 LEU A  47      10.280   1.185   9.812  1.00  0.500          H  
ATOM    720 1HD2 LEU A  47      10.474  -0.424   7.183  1.00  0.500          H  
ATOM    721 2HD2 LEU A  47       9.237   0.771   7.545  1.00  0.500          H  
ATOM    722 3HD2 LEU A  47      10.171   0.912   6.065  1.00  0.500          H  
ATOM    723  N   ARG A  48       9.831   3.959   4.898  1.00  0.350          N  
ATOM    724  CA  ARG A  48       9.264   3.702   3.587  1.00  0.410          C  
ATOM    725  C   ARG A  48      10.251   4.113   2.505  1.00  0.400          C  
ATOM    726  O   ARG A  48      10.488   3.353   1.561  1.00  0.430          O  
ATOM    727  CB  ARG A  48       7.990   4.503   3.378  1.00  0.550          C  
ATOM    728  CG  ARG A  48       7.224   4.167   2.116  1.00  0.550          C  
ATOM    729  CD  ARG A  48       6.010   4.984   1.944  1.00  0.550          C  
ATOM    730  NE  ARG A  48       5.081   4.851   3.051  1.00  0.550          N  
ATOM    731  CZ  ARG A  48       4.790   5.784   3.984  1.00  0.550          C  
ATOM    732  NH1 ARG A  48       5.343   6.973   3.975  1.00  0.550          N  
ATOM    733  NH2 ARG A  48       3.920   5.457   4.904  1.00  0.550          N  
ATOM    734  H   ARG A  48       9.313   4.562   5.546  1.00  0.420          H  
ATOM    735  HA  ARG A  48       9.059   2.639   3.488  1.00  0.490          H  
ATOM    736 1HB  ARG A  48       7.344   4.376   4.230  1.00  0.660          H  
ATOM    737 2HB  ARG A  48       8.239   5.559   3.330  1.00  0.660          H  
ATOM    738 1HG  ARG A  48       7.858   4.296   1.238  1.00  0.660          H  
ATOM    739 2HG  ARG A  48       6.895   3.137   2.181  1.00  0.660          H  
ATOM    740 1HD  ARG A  48       6.281   6.023   1.819  1.00  0.660          H  
ATOM    741 2HD  ARG A  48       5.503   4.642   1.063  1.00  0.660          H  
ATOM    742  HE  ARG A  48       4.581   3.962   3.152  1.00  0.660          H  
ATOM    743 1HH1 ARG A  48       6.023   7.203   3.272  1.00  0.660          H  
ATOM    744 2HH1 ARG A  48       5.098   7.647   4.683  1.00  0.660          H  
ATOM    745 1HH2 ARG A  48       3.530   4.509   4.869  1.00  0.660          H  
ATOM    746 2HH2 ARG A  48       3.657   6.103   5.632  1.00  0.660          H  
ATOM    747  N   GLN A  49      10.855   5.307   2.653  1.00  0.420          N  
ATOM    748  CA  GLN A  49      11.809   5.805   1.669  1.00  0.480          C  
ATOM    749  C   GLN A  49      13.005   4.886   1.526  1.00  0.430          C  
ATOM    750  O   GLN A  49      13.475   4.685   0.408  1.00  0.440          O  
ATOM    751  CB  GLN A  49      12.319   7.199   2.028  1.00  0.650          C  
ATOM    752  CG  GLN A  49      11.337   8.322   1.884  1.00  0.650          C  
ATOM    753  CD  GLN A  49      11.920   9.627   2.410  1.00  0.650          C  
ATOM    754  OE1 GLN A  49      13.100   9.926   2.182  1.00  0.650          O  
ATOM    755  NE2 GLN A  49      11.100  10.411   3.099  1.00  0.650          N  
ATOM    756  H   GLN A  49      10.597   5.902   3.449  1.00  0.500          H  
ATOM    757  HA  GLN A  49      11.307   5.857   0.705  1.00  0.580          H  
ATOM    758 1HB  GLN A  49      12.621   7.198   3.062  1.00  0.780          H  
ATOM    759 2HB  GLN A  49      13.195   7.431   1.426  1.00  0.780          H  
ATOM    760 1HG  GLN A  49      11.106   8.448   0.829  1.00  0.780          H  
ATOM    761 2HG  GLN A  49      10.437   8.089   2.437  1.00  0.780          H  
ATOM    762 1HE2 GLN A  49      11.428  11.284   3.462  1.00  0.780          H  
ATOM    763 2HE2 GLN A  49      10.146  10.141   3.236  1.00  0.780          H  
ATOM    764  N   ILE A  50      13.506   4.315   2.624  1.00  0.380          N  
ATOM    765  CA  ILE A  50      14.647   3.428   2.486  1.00  0.380          C  
ATOM    766  C   ILE A  50      14.339   2.220   1.656  1.00  0.300          C  
ATOM    767  O   ILE A  50      15.076   1.881   0.723  1.00  0.300          O  
ATOM    768  CB  ILE A  50      15.195   2.902   3.835  1.00  0.530          C  
ATOM    769  CG1 ILE A  50      15.824   4.053   4.623  1.00  0.530          C  
ATOM    770  CG2 ILE A  50      16.159   1.670   3.607  1.00  0.530          C  
ATOM    771  CD1 ILE A  50      16.164   3.725   6.044  1.00  0.530          C  
ATOM    772  H   ILE A  50      13.114   4.561   3.543  1.00  0.460          H  
ATOM    773  HA  ILE A  50      15.421   3.994   1.989  1.00  0.460          H  
ATOM    774  HB  ILE A  50      14.351   2.563   4.449  1.00  0.640          H  
ATOM    775 1HG1 ILE A  50      16.708   4.391   4.121  1.00  0.640          H  
ATOM    776 2HG1 ILE A  50      15.112   4.855   4.647  1.00  0.640          H  
ATOM    777 1HG2 ILE A  50      16.513   1.313   4.546  1.00  0.640          H  
ATOM    778 2HG2 ILE A  50      15.655   0.850   3.112  1.00  0.640          H  
ATOM    779 3HG2 ILE A  50      16.984   1.950   3.000  1.00  0.640          H  
ATOM    780 1HD1 ILE A  50      16.568   4.590   6.537  1.00  0.640          H  
ATOM    781 2HD1 ILE A  50      15.267   3.406   6.565  1.00  0.640          H  
ATOM    782 3HD1 ILE A  50      16.896   2.939   6.074  1.00  0.640          H  
ATOM    783  N   LEU A  51      13.240   1.562   1.997  1.00  0.270          N  
ATOM    784  CA  LEU A  51      12.905   0.342   1.313  1.00  0.270          C  
ATOM    785  C   LEU A  51      12.597   0.623  -0.143  1.00  0.230          C  
ATOM    786  O   LEU A  51      12.960  -0.168  -1.017  1.00  0.240          O  
ATOM    787  CB  LEU A  51      11.716  -0.304   1.996  1.00  0.380          C  
ATOM    788  CG  LEU A  51      11.920  -0.771   3.452  1.00  0.380          C  
ATOM    789  CD1 LEU A  51      10.579  -1.353   3.943  1.00  0.380          C  
ATOM    790  CD2 LEU A  51      13.106  -1.732   3.599  1.00  0.380          C  
ATOM    791  H   LEU A  51      12.659   1.922   2.765  1.00  0.320          H  
ATOM    792  HA  LEU A  51      13.764  -0.321   1.333  1.00  0.320          H  
ATOM    793 1HB  LEU A  51      10.975   0.458   2.055  1.00  0.450          H  
ATOM    794 2HB  LEU A  51      11.338  -1.118   1.393  1.00  0.450          H  
ATOM    795  HG  LEU A  51      12.132   0.104   4.071  1.00  0.450          H  
ATOM    796 1HD1 LEU A  51      10.669  -1.645   4.984  1.00  0.450          H  
ATOM    797 2HD1 LEU A  51       9.799  -0.595   3.845  1.00  0.450          H  
ATOM    798 3HD1 LEU A  51      10.312  -2.218   3.349  1.00  0.450          H  
ATOM    799 1HD2 LEU A  51      13.193  -1.971   4.632  1.00  0.450          H  
ATOM    800 2HD2 LEU A  51      12.957  -2.632   3.026  1.00  0.450          H  
ATOM    801 3HD2 LEU A  51      14.027  -1.257   3.282  1.00  0.450          H  
ATOM    802  N   LEU A  52      11.956   1.771  -0.409  1.00  0.220          N  
ATOM    803  CA  LEU A  52      11.615   2.143  -1.764  1.00  0.210          C  
ATOM    804  C   LEU A  52      12.868   2.510  -2.559  1.00  0.200          C  
ATOM    805  O   LEU A  52      12.956   2.158  -3.735  1.00  0.210          O  
ATOM    806  CB  LEU A  52      10.577   3.272  -1.762  1.00  0.300          C  
ATOM    807  CG  LEU A  52      10.001   3.734  -3.144  1.00  0.300          C  
ATOM    808  CD1 LEU A  52       9.331   2.546  -3.911  1.00  0.300          C  
ATOM    809  CD2 LEU A  52       8.964   4.800  -2.873  1.00  0.300          C  
ATOM    810  H   LEU A  52      11.656   2.380   0.355  1.00  0.260          H  
ATOM    811  HA  LEU A  52      11.163   1.286  -2.229  1.00  0.250          H  
ATOM    812 1HB  LEU A  52       9.744   2.970  -1.131  1.00  0.360          H  
ATOM    813 2HB  LEU A  52      11.041   4.142  -1.295  1.00  0.360          H  
ATOM    814  HG  LEU A  52      10.805   4.139  -3.763  1.00  0.360          H  
ATOM    815 1HD1 LEU A  52       8.926   2.908  -4.855  1.00  0.360          H  
ATOM    816 2HD1 LEU A  52      10.063   1.774  -4.120  1.00  0.360          H  
ATOM    817 3HD1 LEU A  52       8.524   2.128  -3.323  1.00  0.360          H  
ATOM    818 1HD2 LEU A  52       8.541   5.152  -3.816  1.00  0.360          H  
ATOM    819 2HD2 LEU A  52       8.181   4.374  -2.257  1.00  0.360          H  
ATOM    820 3HD2 LEU A  52       9.430   5.634  -2.346  1.00  0.360          H  
ATOM    821  N   ASN A  53      13.845   3.206  -1.963  1.00  0.200          N  
ATOM    822  CA  ASN A  53      15.063   3.540  -2.697  1.00  0.210          C  
ATOM    823  C   ASN A  53      15.784   2.259  -3.138  1.00  0.200          C  
ATOM    824  O   ASN A  53      16.259   2.161  -4.281  1.00  0.210          O  
ATOM    825  CB  ASN A  53      15.977   4.395  -1.841  1.00  0.290          C  
ATOM    826  CG  ASN A  53      15.469   5.809  -1.666  1.00  0.290          C  
ATOM    827  OD1 ASN A  53      14.663   6.309  -2.459  1.00  0.290          O  
ATOM    828  ND2 ASN A  53      15.919   6.463  -0.637  1.00  0.290          N  
ATOM    829  H   ASN A  53      13.721   3.557  -1.009  1.00  0.240          H  
ATOM    830  HA  ASN A  53      14.789   4.094  -3.595  1.00  0.250          H  
ATOM    831 1HB  ASN A  53      16.053   3.935  -0.855  1.00  0.350          H  
ATOM    832 2HB  ASN A  53      16.979   4.423  -2.269  1.00  0.350          H  
ATOM    833 1HD2 ASN A  53      15.603   7.396  -0.468  1.00  0.350          H  
ATOM    834 2HD2 ASN A  53      16.574   6.036  -0.017  1.00  0.350          H  
ATOM    835  N   PHE A  54      15.799   1.241  -2.259  1.00  0.200          N  
ATOM    836  CA  PHE A  54      16.424  -0.029  -2.607  1.00  0.210          C  
ATOM    837  C   PHE A  54      15.637  -0.710  -3.716  1.00  0.220          C  
ATOM    838  O   PHE A  54      16.216  -1.228  -4.680  1.00  0.230          O  
ATOM    839  CB  PHE A  54      16.402  -0.995  -1.442  1.00  0.290          C  
ATOM    840  CG  PHE A  54      17.268  -0.760  -0.284  1.00  0.290          C  
ATOM    841  CD1 PHE A  54      16.969  -1.437   0.881  1.00  0.290          C  
ATOM    842  CD2 PHE A  54      18.362   0.078  -0.299  1.00  0.290          C  
ATOM    843  CE1 PHE A  54      17.730  -1.295   1.981  1.00  0.290          C  
ATOM    844  CE2 PHE A  54      19.124   0.209   0.821  1.00  0.290          C  
ATOM    845  CZ  PHE A  54      18.812  -0.470   1.954  1.00  0.290          C  
ATOM    846  H   PHE A  54      15.421   1.386  -1.313  1.00  0.240          H  
ATOM    847  HA  PHE A  54      17.437   0.145  -2.963  1.00  0.250          H  
ATOM    848 1HB  PHE A  54      15.386  -1.031  -1.069  1.00  0.350          H  
ATOM    849 2HB  PHE A  54      16.638  -1.959  -1.823  1.00  0.350          H  
ATOM    850  HD1 PHE A  54      16.107  -2.101   0.901  1.00  0.350          H  
ATOM    851  HD2 PHE A  54      18.629   0.628  -1.195  1.00  0.350          H  
ATOM    852  HE1 PHE A  54      17.479  -1.843   2.873  1.00  0.350          H  
ATOM    853  HE2 PHE A  54      19.978   0.850   0.815  1.00  0.350          H  
ATOM    854  HZ  PHE A  54      19.431  -0.353   2.835  1.00  0.350          H  
ATOM    855  N   ALA A  55      14.304  -0.698  -3.565  1.00  0.230          N  
ATOM    856  CA  ALA A  55      13.381  -1.293  -4.512  1.00  0.260          C  
ATOM    857  C   ALA A  55      13.530  -0.667  -5.872  1.00  0.240          C  
ATOM    858  O   ALA A  55      13.450  -1.357  -6.896  1.00  0.250          O  
ATOM    859  CB  ALA A  55      11.981  -1.082  -4.036  1.00  0.350          C  
ATOM    860  H   ALA A  55      13.901  -0.284  -2.720  1.00  0.280          H  
ATOM    861  HA  ALA A  55      13.589  -2.353  -4.596  1.00  0.310          H  
ATOM    862 1HB  ALA A  55      11.346  -1.499  -4.747  1.00  0.420          H  
ATOM    863 2HB  ALA A  55      11.835  -1.546  -3.061  1.00  0.420          H  
ATOM    864 3HB  ALA A  55      11.786  -0.034  -3.970  1.00  0.420          H  
ATOM    865  N   GLY A  56      13.760   0.639  -5.871  1.00  0.230          N  
ATOM    866  CA  GLY A  56      13.964   1.414  -7.058  1.00  0.230          C  
ATOM    867  C   GLY A  56      15.129   0.819  -7.800  1.00  0.220          C  
ATOM    868  O   GLY A  56      14.979   0.386  -8.936  1.00  0.220          O  
ATOM    869  H   GLY A  56      13.745   1.126  -4.976  1.00  0.280          H  
ATOM    870 1HA  GLY A  56      13.068   1.402  -7.676  1.00  0.280          H  
ATOM    871 2HA  GLY A  56      14.176   2.447  -6.782  1.00  0.280          H  
ATOM    872  N   ASN A  57      16.288   0.703  -7.156  1.00  0.220          N  
ATOM    873  CA  ASN A  57      17.416   0.135  -7.883  1.00  0.240          C  
ATOM    874  C   ASN A  57      17.150  -1.302  -8.355  1.00  0.240          C  
ATOM    875  O   ASN A  57      17.484  -1.683  -9.485  1.00  0.270          O  
ATOM    876  CB  ASN A  57      18.669   0.150  -7.031  1.00  0.330          C  
ATOM    877  CG  ASN A  57      19.248   1.513  -6.865  1.00  0.330          C  
ATOM    878  OD1 ASN A  57      18.906   2.462  -7.583  1.00  0.330          O  
ATOM    879  ND2 ASN A  57      20.153   1.637  -5.946  1.00  0.330          N  
ATOM    880  H   ASN A  57      16.369   1.052  -6.190  1.00  0.260          H  
ATOM    881  HA  ASN A  57      17.588   0.747  -8.763  1.00  0.290          H  
ATOM    882 1HB  ASN A  57      18.430  -0.250  -6.040  1.00  0.390          H  
ATOM    883 2HB  ASN A  57      19.420  -0.508  -7.474  1.00  0.390          H  
ATOM    884 1HD2 ASN A  57      20.590   2.520  -5.796  1.00  0.390          H  
ATOM    885 2HD2 ASN A  57      20.413   0.844  -5.390  1.00  0.390          H  
ATOM    886  N   ALA A  58      16.449  -2.087  -7.540  1.00  0.230          N  
ATOM    887  CA  ALA A  58      16.221  -3.478  -7.896  1.00  0.250          C  
ATOM    888  C   ALA A  58      15.518  -3.640  -9.240  1.00  0.240          C  
ATOM    889  O   ALA A  58      15.817  -4.572 -10.010  1.00  0.300          O  
ATOM    890  CB  ALA A  58      15.416  -4.143  -6.798  1.00  0.340          C  
ATOM    891  H   ALA A  58      16.165  -1.732  -6.620  1.00  0.280          H  
ATOM    892  HA  ALA A  58      17.185  -3.944  -7.980  1.00  0.300          H  
ATOM    893 1HB  ALA A  58      15.278  -5.184  -7.012  1.00  0.410          H  
ATOM    894 2HB  ALA A  58      15.965  -4.027  -5.884  1.00  0.410          H  
ATOM    895 3HB  ALA A  58      14.449  -3.665  -6.711  1.00  0.410          H  
ATOM    896  N   VAL A  59      14.572  -2.741  -9.515  1.00  0.210          N  
ATOM    897  CA  VAL A  59      13.820  -2.758 -10.760  1.00  0.240          C  
ATOM    898  C   VAL A  59      14.486  -1.895 -11.862  1.00  0.240          C  
ATOM    899  O   VAL A  59      14.534  -2.307 -13.019  1.00  0.280          O  
ATOM    900  CB  VAL A  59      12.336  -2.363 -10.486  1.00  0.320          C  
ATOM    901  CG1 VAL A  59      12.165  -0.904 -10.146  1.00  0.320          C  
ATOM    902  CG2 VAL A  59      11.496  -2.694 -11.667  1.00  0.320          C  
ATOM    903  H   VAL A  59      14.361  -2.041  -8.793  1.00  0.250          H  
ATOM    904  HA  VAL A  59      13.803  -3.787 -11.116  1.00  0.290          H  
ATOM    905  HB  VAL A  59      11.992  -2.925  -9.620  1.00  0.390          H  
ATOM    906 1HG1 VAL A  59      11.123  -0.723  -9.929  1.00  0.390          H  
ATOM    907 2HG1 VAL A  59      12.750  -0.667  -9.271  1.00  0.390          H  
ATOM    908 3HG1 VAL A  59      12.468  -0.271 -10.969  1.00  0.390          H  
ATOM    909 1HG2 VAL A  59      10.485  -2.437 -11.441  1.00  0.390          H  
ATOM    910 2HG2 VAL A  59      11.827  -2.126 -12.539  1.00  0.390          H  
ATOM    911 3HG2 VAL A  59      11.569  -3.746 -11.867  1.00  0.390          H  
ATOM    912  N   LYS A  60      14.995  -0.701 -11.517  1.00  0.230          N  
ATOM    913  CA  LYS A  60      15.593   0.237 -12.478  1.00  0.260          C  
ATOM    914  C   LYS A  60      16.771  -0.330 -13.237  1.00  0.290          C  
ATOM    915  O   LYS A  60      16.958  -0.052 -14.424  1.00  0.350          O  
ATOM    916  CB  LYS A  60      16.099   1.497 -11.786  1.00  0.350          C  
ATOM    917  CG  LYS A  60      15.069   2.489 -11.292  1.00  0.350          C  
ATOM    918  CD  LYS A  60      15.783   3.635 -10.575  1.00  0.350          C  
ATOM    919  CE  LYS A  60      14.821   4.670 -10.031  1.00  0.350          C  
ATOM    920  NZ  LYS A  60      15.549   5.770  -9.320  1.00  0.350          N  
ATOM    921  H   LYS A  60      14.963  -0.414 -10.542  1.00  0.280          H  
ATOM    922  HA  LYS A  60      14.827   0.508 -13.203  1.00  0.310          H  
ATOM    923 1HB  LYS A  60      16.693   1.200 -10.926  1.00  0.420          H  
ATOM    924 2HB  LYS A  60      16.763   2.006 -12.454  1.00  0.420          H  
ATOM    925 1HG  LYS A  60      14.527   2.890 -12.150  1.00  0.420          H  
ATOM    926 2HG  LYS A  60      14.353   2.011 -10.633  1.00  0.420          H  
ATOM    927 1HD  LYS A  60      16.364   3.225  -9.744  1.00  0.420          H  
ATOM    928 2HD  LYS A  60      16.471   4.125 -11.262  1.00  0.420          H  
ATOM    929 1HE  LYS A  60      14.249   5.095 -10.854  1.00  0.420          H  
ATOM    930 2HE  LYS A  60      14.134   4.188  -9.333  1.00  0.420          H  
ATOM    931 1HZ  LYS A  60      14.885   6.445  -8.968  1.00  0.420          H  
ATOM    932 2HZ  LYS A  60      16.077   5.384  -8.547  1.00  0.420          H  
ATOM    933 3HZ  LYS A  60      16.182   6.227  -9.962  1.00  0.420          H  
ATOM    934  N   PHE A  61      17.563  -1.147 -12.564  1.00  0.280          N  
ATOM    935  CA  PHE A  61      18.739  -1.713 -13.176  1.00  0.320          C  
ATOM    936  C   PHE A  61      18.520  -3.013 -13.922  1.00  0.290          C  
ATOM    937  O   PHE A  61      19.500  -3.606 -14.379  1.00  0.460          O  
ATOM    938  CB  PHE A  61      19.817  -1.935 -12.123  1.00  0.430          C  
ATOM    939  CG  PHE A  61      20.508  -0.703 -11.680  1.00  0.430          C  
ATOM    940  CD1 PHE A  61      20.037   0.063 -10.651  1.00  0.430          C  
ATOM    941  CD2 PHE A  61      21.675  -0.335 -12.288  1.00  0.430          C  
ATOM    942  CE1 PHE A  61      20.705   1.172 -10.240  1.00  0.430          C  
ATOM    943  CE2 PHE A  61      22.354   0.766 -11.878  1.00  0.430          C  
ATOM    944  CZ  PHE A  61      21.860   1.523 -10.843  1.00  0.430          C  
ATOM    945  H   PHE A  61      17.378  -1.338 -11.573  1.00  0.340          H  
ATOM    946  HA  PHE A  61      19.117  -0.982 -13.891  1.00  0.380          H  
ATOM    947 1HB  PHE A  61      19.356  -2.399 -11.235  1.00  0.520          H  
ATOM    948 2HB  PHE A  61      20.561  -2.628 -12.491  1.00  0.520          H  
ATOM    949  HD1 PHE A  61      19.134  -0.219 -10.173  1.00  0.520          H  
ATOM    950  HD2 PHE A  61      22.050  -0.941 -13.095  1.00  0.520          H  
ATOM    951  HE1 PHE A  61      20.322   1.775  -9.436  1.00  0.520          H  
ATOM    952  HE2 PHE A  61      23.274   1.039 -12.361  1.00  0.520          H  
ATOM    953  HZ  PHE A  61      22.383   2.407 -10.501  1.00  0.520          H  
ATOM    954  N   THR A  62      17.282  -3.492 -14.077  1.00  0.520          N  
ATOM    955  CA  THR A  62      17.189  -4.756 -14.790  1.00  0.690          C  
ATOM    956  C   THR A  62      16.169  -4.846 -15.889  1.00  0.640          C  
ATOM    957  O   THR A  62      15.324  -3.977 -16.098  1.00  0.630          O  
ATOM    958  CB  THR A  62      16.901  -5.899 -13.835  1.00  0.900          C  
ATOM    959  OG1 THR A  62      17.114  -7.144 -14.541  1.00  0.900          O  
ATOM    960  CG2 THR A  62      15.485  -5.831 -13.341  1.00  0.900          C  
ATOM    961  H   THR A  62      16.453  -3.004 -13.719  1.00  0.620          H  
ATOM    962  HA  THR A  62      18.147  -4.956 -15.260  1.00  0.830          H  
ATOM    963  HB  THR A  62      17.540  -5.824 -13.003  1.00  1.080          H  
ATOM    964  HG1 THR A  62      17.474  -7.827 -13.890  1.00  1.080          H  
ATOM    965 1HG2 THR A  62      15.282  -6.618 -12.667  1.00  1.080          H  
ATOM    966 2HG2 THR A  62      15.333  -4.885 -12.828  1.00  1.080          H  
ATOM    967 3HG2 THR A  62      14.809  -5.913 -14.167  1.00  1.080          H  
ATOM    968  N   GLU A  63      16.254  -5.968 -16.581  1.00  0.850          N  
ATOM    969  CA  GLU A  63      15.363  -6.306 -17.673  1.00  1.020          C  
ATOM    970  C   GLU A  63      14.737  -7.683 -17.466  1.00  0.940          C  
ATOM    971  O   GLU A  63      14.117  -8.223 -18.384  1.00  1.010          O  
ATOM    972  CB  GLU A  63      16.142  -6.325 -18.999  1.00  1.360          C  
ATOM    973  CG  GLU A  63      16.876  -5.018 -19.375  1.00  1.360          C  
ATOM    974  CD  GLU A  63      15.985  -3.839 -19.655  1.00  1.360          C  
ATOM    975  OE1 GLU A  63      14.914  -4.020 -20.189  1.00  1.360          O  
ATOM    976  OE2 GLU A  63      16.384  -2.733 -19.326  1.00  1.360          O  
ATOM    977  H   GLU A  63      16.981  -6.621 -16.294  1.00  1.020          H  
ATOM    978  HA  GLU A  63      14.563  -5.565 -17.725  1.00  1.220          H  
ATOM    979 1HB  GLU A  63      16.885  -7.121 -18.964  1.00  1.630          H  
ATOM    980 2HB  GLU A  63      15.457  -6.559 -19.813  1.00  1.630          H  
ATOM    981 1HG  GLU A  63      17.552  -4.753 -18.564  1.00  1.630          H  
ATOM    982 2HG  GLU A  63      17.483  -5.213 -20.257  1.00  1.630          H  
ATOM    983  N   ALA A  64      14.931  -8.295 -16.293  1.00  0.880          N  
ATOM    984  CA  ALA A  64      14.453  -9.668 -16.156  1.00  0.850          C  
ATOM    985  C   ALA A  64      14.077 -10.148 -14.754  1.00  0.550          C  
ATOM    986  O   ALA A  64      14.441  -9.573 -13.715  1.00  1.050          O  
ATOM    987  CB  ALA A  64      15.524 -10.603 -16.694  1.00  1.200          C  
ATOM    988  H   ALA A  64      15.442  -7.827 -15.543  1.00  1.060          H  
ATOM    989  HA  ALA A  64      13.558  -9.759 -16.773  1.00  1.020          H  
ATOM    990 1HB  ALA A  64      15.169 -11.630 -16.671  1.00  1.440          H  
ATOM    991 2HB  ALA A  64      15.762 -10.328 -17.723  1.00  1.440          H  
ATOM    992 3HB  ALA A  64      16.418 -10.514 -16.077  1.00  1.440          H  
ATOM    993  N   GLY A  65      13.364 -11.283 -14.773  1.00  0.570          N  
ATOM    994  CA  GLY A  65      12.918 -11.993 -13.590  1.00  0.800          C  
ATOM    995  C   GLY A  65      11.935 -11.165 -12.804  1.00  0.520          C  
ATOM    996  O   GLY A  65      10.908 -10.724 -13.337  1.00  0.480          O  
ATOM    997  H   GLY A  65      13.111 -11.669 -15.673  1.00  0.680          H  
ATOM    998 1HA  GLY A  65      12.457 -12.937 -13.882  1.00  0.960          H  
ATOM    999 2HA  GLY A  65      13.778 -12.235 -12.965  1.00  0.960          H  
ATOM   1000  N   GLY A  66      12.260 -10.948 -11.555  1.00  0.490          N  
ATOM   1001  CA  GLY A  66      11.426 -10.194 -10.670  1.00  0.390          C  
ATOM   1002  C   GLY A  66      12.240  -9.811  -9.483  1.00  0.400          C  
ATOM   1003  O   GLY A  66      13.318 -10.359  -9.263  1.00  0.550          O  
ATOM   1004  H   GLY A  66      13.126 -11.322 -11.198  1.00  0.590          H  
ATOM   1005 1HA  GLY A  66      11.042  -9.315 -11.164  1.00  0.470          H  
ATOM   1006 2HA  GLY A  66      10.581 -10.799 -10.351  1.00  0.470          H  
ATOM   1007  N   VAL A  67      11.727  -8.881  -8.718  1.00  0.350          N  
ATOM   1008  CA  VAL A  67      12.460  -8.391  -7.578  1.00  0.370          C  
ATOM   1009  C   VAL A  67      11.628  -8.464  -6.326  1.00  0.350          C  
ATOM   1010  O   VAL A  67      10.390  -8.410  -6.363  1.00  0.510          O  
ATOM   1011  CB  VAL A  67      12.962  -6.961  -7.854  1.00  0.510          C  
ATOM   1012  CG1 VAL A  67      13.900  -6.982  -9.028  1.00  0.510          C  
ATOM   1013  CG2 VAL A  67      11.843  -6.037  -8.153  1.00  0.510          C  
ATOM   1014  H   VAL A  67      10.791  -8.552  -8.954  1.00  0.420          H  
ATOM   1015  HA  VAL A  67      13.341  -9.020  -7.429  1.00  0.440          H  
ATOM   1016  HB  VAL A  67      13.500  -6.608  -6.983  1.00  0.610          H  
ATOM   1017 1HG1 VAL A  67      14.238  -6.016  -9.187  1.00  0.610          H  
ATOM   1018 2HG1 VAL A  67      14.736  -7.633  -8.809  1.00  0.610          H  
ATOM   1019 3HG1 VAL A  67      13.398  -7.327  -9.923  1.00  0.610          H  
ATOM   1020 1HG2 VAL A  67      12.238  -5.038  -8.334  1.00  0.610          H  
ATOM   1021 2HG2 VAL A  67      11.311  -6.381  -9.036  1.00  0.610          H  
ATOM   1022 3HG2 VAL A  67      11.188  -6.017  -7.307  1.00  0.610          H  
ATOM   1023  N   LEU A  68      12.323  -8.620  -5.216  1.00  0.260          N  
ATOM   1024  CA  LEU A  68      11.612  -8.744  -3.955  1.00  0.310          C  
ATOM   1025  C   LEU A  68      12.035  -7.891  -2.796  1.00  0.300          C  
ATOM   1026  O   LEU A  68      13.216  -7.683  -2.514  1.00  0.340          O  
ATOM   1027  CB  LEU A  68      11.604 -10.189  -3.453  1.00  0.410          C  
ATOM   1028  CG  LEU A  68      10.691 -11.148  -4.194  1.00  0.410          C  
ATOM   1029  CD1 LEU A  68      11.471 -11.916  -5.269  1.00  0.410          C  
ATOM   1030  CD2 LEU A  68      10.036 -12.073  -3.164  1.00  0.410          C  
ATOM   1031  H   LEU A  68      13.344  -8.610  -5.294  1.00  0.310          H  
ATOM   1032  HA  LEU A  68      10.583  -8.476  -4.156  1.00  0.370          H  
ATOM   1033 1HB  LEU A  68      12.616 -10.580  -3.494  1.00  0.500          H  
ATOM   1034 2HB  LEU A  68      11.285 -10.176  -2.415  1.00  0.500          H  
ATOM   1035  HG  LEU A  68       9.920 -10.578  -4.706  1.00  0.500          H  
ATOM   1036 1HD1 LEU A  68      10.789 -12.583  -5.793  1.00  0.500          H  
ATOM   1037 2HD1 LEU A  68      11.910 -11.233  -5.984  1.00  0.500          H  
ATOM   1038 3HD1 LEU A  68      12.261 -12.500  -4.803  1.00  0.500          H  
ATOM   1039 1HD2 LEU A  68       9.357 -12.758  -3.669  1.00  0.500          H  
ATOM   1040 2HD2 LEU A  68      10.804 -12.644  -2.643  1.00  0.500          H  
ATOM   1041 3HD2 LEU A  68       9.474 -11.472  -2.442  1.00  0.500          H  
ATOM   1042  N   LEU A  69      11.016  -7.471  -2.066  1.00  0.280          N  
ATOM   1043  CA  LEU A  69      11.180  -6.733  -0.816  1.00  0.260          C  
ATOM   1044  C   LEU A  69      10.752  -7.559   0.402  1.00  0.260          C  
ATOM   1045  O   LEU A  69       9.557  -7.788   0.605  1.00  0.350          O  
ATOM   1046  CB  LEU A  69      10.370  -5.439  -0.923  1.00  0.370          C  
ATOM   1047  CG  LEU A  69      10.281  -4.577   0.309  1.00  0.370          C  
ATOM   1048  CD1 LEU A  69      11.622  -4.091   0.760  1.00  0.370          C  
ATOM   1049  CD2 LEU A  69       9.437  -3.428   0.006  1.00  0.370          C  
ATOM   1050  H   LEU A  69      10.081  -7.701  -2.435  1.00  0.340          H  
ATOM   1051  HA  LEU A  69      12.235  -6.495  -0.703  1.00  0.310          H  
ATOM   1052 1HB  LEU A  69      10.809  -4.833  -1.715  1.00  0.450          H  
ATOM   1053 2HB  LEU A  69       9.350  -5.697  -1.221  1.00  0.450          H  
ATOM   1054  HG  LEU A  69       9.840  -5.137   1.087  1.00  0.450          H  
ATOM   1055 1HD1 LEU A  69      11.478  -3.493   1.632  1.00  0.450          H  
ATOM   1056 2HD1 LEU A  69      12.278  -4.925   1.008  1.00  0.450          H  
ATOM   1057 3HD1 LEU A  69      12.065  -3.489  -0.025  1.00  0.450          H  
ATOM   1058 1HD2 LEU A  69       9.356  -2.814   0.898  1.00  0.450          H  
ATOM   1059 2HD2 LEU A  69       9.897  -2.864  -0.796  1.00  0.450          H  
ATOM   1060 3HD2 LEU A  69       8.443  -3.762  -0.303  1.00  0.450          H  
ATOM   1061  N   THR A  70      11.708  -7.979   1.235  1.00  0.250          N  
ATOM   1062  CA  THR A  70      11.338  -8.830   2.366  1.00  0.270          C  
ATOM   1063  C   THR A  70      11.963  -8.398   3.701  1.00  0.270          C  
ATOM   1064  O   THR A  70      12.904  -7.588   3.743  1.00  0.290          O  
ATOM   1065  CB  THR A  70      11.740 -10.314   2.100  1.00  0.370          C  
ATOM   1066  OG1 THR A  70      13.168 -10.444   2.117  1.00  0.370          O  
ATOM   1067  CG2 THR A  70      11.242 -10.769   0.694  1.00  0.370          C  
ATOM   1068  H   THR A  70      12.695  -7.752   1.058  1.00  0.300          H  
ATOM   1069  HA  THR A  70      10.265  -8.772   2.484  1.00  0.320          H  
ATOM   1070  HB  THR A  70      11.304 -10.949   2.870  1.00  0.440          H  
ATOM   1071  HG1 THR A  70      13.403 -11.376   2.136  1.00  0.440          H  
ATOM   1072 1HG2 THR A  70      11.528 -11.804   0.525  1.00  0.440          H  
ATOM   1073 2HG2 THR A  70      10.172 -10.680   0.639  1.00  0.440          H  
ATOM   1074 3HG2 THR A  70      11.692 -10.149  -0.070  1.00  0.440          H  
ATOM   1075  N   ALA A  71      11.455  -8.977   4.804  1.00  0.320          N  
ATOM   1076  CA  ALA A  71      12.059  -8.744   6.128  1.00  0.340          C  
ATOM   1077  C   ALA A  71      11.842  -9.897   7.111  1.00  0.340          C  
ATOM   1078  O   ALA A  71      10.864 -10.659   7.017  1.00  0.350          O  
ATOM   1079  CB  ALA A  71      11.522  -7.469   6.758  1.00  0.470          C  
ATOM   1080  H   ALA A  71      10.633  -9.578   4.676  1.00  0.380          H  
ATOM   1081  HA  ALA A  71      13.134  -8.634   5.983  1.00  0.410          H  
ATOM   1082 1HB  ALA A  71      12.025  -7.296   7.712  1.00  0.560          H  
ATOM   1083 2HB  ALA A  71      11.719  -6.648   6.098  1.00  0.560          H  
ATOM   1084 3HB  ALA A  71      10.461  -7.563   6.926  1.00  0.560          H  
ATOM   1085  N   SER A  72      12.773  -9.985   8.065  1.00  0.360          N  
ATOM   1086  CA  SER A  72      12.747 -10.955   9.158  1.00  0.390          C  
ATOM   1087  C   SER A  72      13.482 -10.408  10.381  1.00  0.420          C  
ATOM   1088  O   SER A  72      14.376  -9.566  10.255  1.00  0.480          O  
ATOM   1089  CB  SER A  72      13.395 -12.252   8.715  1.00  0.530          C  
ATOM   1090  OG  SER A  72      14.761 -12.079   8.456  1.00  0.530          O  
ATOM   1091  H   SER A  72      13.561  -9.329   8.015  1.00  0.430          H  
ATOM   1092  HA  SER A  72      11.716 -11.160   9.430  1.00  0.470          H  
ATOM   1093 1HB  SER A  72      13.264 -13.006   9.490  1.00  0.640          H  
ATOM   1094 2HB  SER A  72      12.903 -12.612   7.816  1.00  0.640          H  
ATOM   1095  HG  SER A  72      15.098 -12.944   8.220  1.00  0.640          H  
ATOM   1096  N   ALA A  73      13.109 -10.873  11.575  1.00  0.440          N  
ATOM   1097  CA  ALA A  73      13.802 -10.459  12.797  1.00  0.480          C  
ATOM   1098  C   ALA A  73      15.237 -10.992  12.836  1.00  0.550          C  
ATOM   1099  O   ALA A  73      15.500 -12.112  12.395  1.00  0.630          O  
ATOM   1100  CB  ALA A  73      13.045 -10.927  14.023  1.00  0.660          C  
ATOM   1101  H   ALA A  73      12.352 -11.543  11.634  1.00  0.530          H  
ATOM   1102  HA  ALA A  73      13.842  -9.377  12.816  1.00  0.580          H  
ATOM   1103 1HB  ALA A  73      13.568 -10.583  14.921  1.00  0.790          H  
ATOM   1104 2HB  ALA A  73      12.033 -10.519  14.011  1.00  0.790          H  
ATOM   1105 3HB  ALA A  73      12.996 -12.014  14.028  1.00  0.790          H  
ATOM   1106  N   ILE A  74      16.146 -10.217  13.431  1.00  0.590          N  
ATOM   1107  CA  ILE A  74      17.531 -10.645  13.645  1.00  0.720          C  
ATOM   1108  C   ILE A  74      17.631 -11.261  15.021  1.00  0.830          C  
ATOM   1109  O   ILE A  74      18.188 -12.345  15.210  1.00  1.760          O  
ATOM   1110  CB  ILE A  74      18.515  -9.459  13.620  1.00  0.960          C  
ATOM   1111  CG1 ILE A  74      18.511  -8.810  12.277  1.00  0.960          C  
ATOM   1112  CG2 ILE A  74      19.933  -9.947  13.986  1.00  0.960          C  
ATOM   1113  CD1 ILE A  74      19.213  -7.451  12.248  1.00  0.960          C  
ATOM   1114  H   ILE A  74      15.864  -9.300  13.768  1.00  0.710          H  
ATOM   1115  HA  ILE A  74      17.805 -11.384  12.895  1.00  0.860          H  
ATOM   1116  HB  ILE A  74      18.201  -8.717  14.341  1.00  1.150          H  
ATOM   1117 1HG1 ILE A  74      19.001  -9.471  11.567  1.00  1.150          H  
ATOM   1118 2HG1 ILE A  74      17.488  -8.682  11.967  1.00  1.150          H  
ATOM   1119 1HG2 ILE A  74      20.621  -9.126  13.985  1.00  1.150          H  
ATOM   1120 2HG2 ILE A  74      19.941 -10.390  14.980  1.00  1.150          H  
ATOM   1121 3HG2 ILE A  74      20.257 -10.691  13.259  1.00  1.150          H  
ATOM   1122 1HD1 ILE A  74      19.165  -7.034  11.270  1.00  1.150          H  
ATOM   1123 2HD1 ILE A  74      18.720  -6.785  12.921  1.00  1.150          H  
ATOM   1124 3HD1 ILE A  74      20.253  -7.532  12.525  1.00  1.150          H  
ATOM   1125  N   ASP A  75      17.135 -10.508  15.991  1.00  0.920          N  
ATOM   1126  CA  ASP A  75      17.177 -10.890  17.387  1.00  0.960          C  
ATOM   1127  C   ASP A  75      16.057 -10.149  18.096  1.00  1.510          C  
ATOM   1128  O   ASP A  75      15.339  -9.370  17.471  1.00  2.330          O  
ATOM   1129  CB  ASP A  75      18.571 -10.623  18.006  1.00  1.330          C  
ATOM   1130  CG  ASP A  75      19.034  -9.136  18.070  1.00  1.330          C  
ATOM   1131  OD1 ASP A  75      18.293  -8.296  18.569  1.00  1.330          O  
ATOM   1132  OD2 ASP A  75      20.142  -8.848  17.630  1.00  1.330          O  
ATOM   1133  H   ASP A  75      16.683  -9.634  15.721  1.00  1.100          H  
ATOM   1134  HA  ASP A  75      16.979 -11.960  17.465  1.00  1.150          H  
ATOM   1135 1HB  ASP A  75      18.601 -11.032  19.013  1.00  1.590          H  
ATOM   1136 2HB  ASP A  75      19.315 -11.178  17.428  1.00  1.590          H  
ATOM   1137  N   GLY A  76      15.929 -10.328  19.403  1.00  1.660          N  
ATOM   1138  CA  GLY A  76      14.845  -9.701  20.155  1.00  2.400          C  
ATOM   1139  C   GLY A  76      14.751  -8.172  20.048  1.00  1.900          C  
ATOM   1140  O   GLY A  76      13.685  -7.611  20.318  1.00  2.490          O  
ATOM   1141  H   GLY A  76      16.567 -10.943  19.885  1.00  1.990          H  
ATOM   1142 1HA  GLY A  76      13.901 -10.133  19.822  1.00  2.880          H  
ATOM   1143 2HA  GLY A  76      14.949  -9.974  21.205  1.00  2.880          H  
ATOM   1144  N   GLY A  77      15.847  -7.482  19.713  1.00  1.000          N  
ATOM   1145  CA  GLY A  77      15.796  -6.032  19.610  1.00  0.690          C  
ATOM   1146  C   GLY A  77      16.034  -5.455  18.210  1.00  0.470          C  
ATOM   1147  O   GLY A  77      16.133  -4.232  18.088  1.00  0.510          O  
ATOM   1148  H   GLY A  77      16.727  -7.964  19.471  1.00  1.200          H  
ATOM   1149 1HA  GLY A  77      14.836  -5.681  19.982  1.00  0.830          H  
ATOM   1150 2HA  GLY A  77      16.545  -5.620  20.283  1.00  0.830          H  
ATOM   1151  N   ARG A  78      16.154  -6.295  17.166  1.00  0.470          N  
ATOM   1152  CA  ARG A  78      16.455  -5.787  15.814  1.00  0.450          C  
ATOM   1153  C   ARG A  78      15.820  -6.571  14.659  1.00  0.420          C  
ATOM   1154  O   ARG A  78      15.646  -7.797  14.738  1.00  0.530          O  
ATOM   1155  CB  ARG A  78      17.953  -5.787  15.560  1.00  0.640          C  
ATOM   1156  CG  ARG A  78      18.806  -4.922  16.433  1.00  0.640          C  
ATOM   1157  CD  ARG A  78      20.208  -4.967  15.970  1.00  0.640          C  
ATOM   1158  NE  ARG A  78      20.808  -6.298  16.165  1.00  0.640          N  
ATOM   1159  CZ  ARG A  78      21.916  -6.757  15.560  1.00  0.640          C  
ATOM   1160  NH1 ARG A  78      22.584  -6.027  14.679  1.00  0.640          N  
ATOM   1161  NH2 ARG A  78      22.314  -7.971  15.878  1.00  0.640          N  
ATOM   1162  H   ARG A  78      16.006  -7.299  17.313  1.00  0.560          H  
ATOM   1163  HA  ARG A  78      16.088  -4.763  15.752  1.00  0.540          H  
ATOM   1164 1HB  ARG A  78      18.330  -6.801  15.637  1.00  0.770          H  
ATOM   1165 2HB  ARG A  78      18.121  -5.441  14.550  1.00  0.770          H  
ATOM   1166 1HG  ARG A  78      18.445  -3.894  16.407  1.00  0.770          H  
ATOM   1167 2HG  ARG A  78      18.784  -5.300  17.455  1.00  0.770          H  
ATOM   1168 1HD  ARG A  78      20.236  -4.726  14.905  1.00  0.770          H  
ATOM   1169 2HD  ARG A  78      20.795  -4.242  16.528  1.00  0.770          H  
ATOM   1170  HE  ARG A  78      20.366  -6.959  16.838  1.00  0.770          H  
ATOM   1171 1HH1 ARG A  78      22.266  -5.099  14.432  1.00  0.770          H  
ATOM   1172 2HH1 ARG A  78      23.409  -6.399  14.231  1.00  0.770          H  
ATOM   1173 1HH2 ARG A  78      21.738  -8.500  16.564  1.00  0.770          H  
ATOM   1174 2HH2 ARG A  78      23.136  -8.376  15.464  1.00  0.770          H  
ATOM   1175  N   VAL A  79      15.631  -5.883  13.520  1.00  0.410          N  
ATOM   1176  CA  VAL A  79      15.124  -6.496  12.277  1.00  0.420          C  
ATOM   1177  C   VAL A  79      16.075  -6.254  11.126  1.00  0.340          C  
ATOM   1178  O   VAL A  79      16.761  -5.228  11.086  1.00  0.340          O  
ATOM   1179  CB  VAL A  79      13.778  -5.864  11.832  1.00  0.580          C  
ATOM   1180  CG1 VAL A  79      13.993  -4.446  11.380  1.00  0.580          C  
ATOM   1181  CG2 VAL A  79      13.105  -6.630  10.713  1.00  0.580          C  
ATOM   1182  H   VAL A  79      15.800  -4.874  13.557  1.00  0.490          H  
ATOM   1183  HA  VAL A  79      15.017  -7.561  12.419  1.00  0.500          H  
ATOM   1184  HB  VAL A  79      13.134  -5.853  12.678  1.00  0.700          H  
ATOM   1185 1HG1 VAL A  79      13.038  -4.026  11.122  1.00  0.700          H  
ATOM   1186 2HG1 VAL A  79      14.447  -3.871  12.160  1.00  0.700          H  
ATOM   1187 3HG1 VAL A  79      14.623  -4.413  10.506  1.00  0.700          H  
ATOM   1188 1HG2 VAL A  79      12.179  -6.142  10.476  1.00  0.700          H  
ATOM   1189 2HG2 VAL A  79      13.683  -6.659   9.811  1.00  0.700          H  
ATOM   1190 3HG2 VAL A  79      12.919  -7.636  11.056  1.00  0.700          H  
ATOM   1191  N   ARG A  80      16.082  -7.183  10.168  1.00  0.350          N  
ATOM   1192  CA  ARG A  80      16.828  -6.999   8.941  1.00  0.310          C  
ATOM   1193  C   ARG A  80      15.865  -6.979   7.753  1.00  0.290          C  
ATOM   1194  O   ARG A  80      14.999  -7.848   7.596  1.00  0.370          O  
ATOM   1195  CB  ARG A  80      17.841  -8.111   8.734  1.00  0.450          C  
ATOM   1196  CG  ARG A  80      18.733  -7.978   7.513  1.00  0.450          C  
ATOM   1197  CD  ARG A  80      19.787  -9.018   7.546  1.00  0.450          C  
ATOM   1198  NE  ARG A  80      20.765  -8.779   8.636  1.00  0.450          N  
ATOM   1199  CZ  ARG A  80      21.524  -9.721   9.244  1.00  0.450          C  
ATOM   1200  NH1 ARG A  80      21.441 -11.001   8.914  1.00  0.450          N  
ATOM   1201  NH2 ARG A  80      22.361  -9.327  10.185  1.00  0.450          N  
ATOM   1202  H   ARG A  80      15.520  -8.035  10.282  1.00  0.420          H  
ATOM   1203  HA  ARG A  80      17.350  -6.045   8.977  1.00  0.370          H  
ATOM   1204 1HB  ARG A  80      18.481  -8.180   9.563  1.00  0.540          H  
ATOM   1205 2HB  ARG A  80      17.312  -9.062   8.659  1.00  0.540          H  
ATOM   1206 1HG  ARG A  80      18.150  -8.099   6.596  1.00  0.540          H  
ATOM   1207 2HG  ARG A  80      19.212  -6.994   7.515  1.00  0.540          H  
ATOM   1208 1HD  ARG A  80      19.315  -9.984   7.704  1.00  0.540          H  
ATOM   1209 2HD  ARG A  80      20.323  -9.017   6.596  1.00  0.540          H  
ATOM   1210  HE  ARG A  80      20.920  -7.807   8.962  1.00  0.540          H  
ATOM   1211 1HH1 ARG A  80      20.803 -11.301   8.193  1.00  0.540          H  
ATOM   1212 2HH1 ARG A  80      22.020 -11.683   9.383  1.00  0.540          H  
ATOM   1213 1HH2 ARG A  80      22.402  -8.317  10.409  1.00  0.540          H  
ATOM   1214 2HH2 ARG A  80      22.948  -9.987  10.665  1.00  0.540          H  
ATOM   1215  N   PHE A  81      16.055  -5.995   6.895  1.00  0.240          N  
ATOM   1216  CA  PHE A  81      15.288  -5.831   5.679  1.00  0.250          C  
ATOM   1217  C   PHE A  81      16.215  -6.144   4.531  1.00  0.250          C  
ATOM   1218  O   PHE A  81      17.419  -5.859   4.612  1.00  0.270          O  
ATOM   1219  CB  PHE A  81      14.823  -4.399   5.516  1.00  0.350          C  
ATOM   1220  CG  PHE A  81      13.876  -3.896   6.526  1.00  0.350          C  
ATOM   1221  CD1 PHE A  81      14.342  -3.301   7.676  1.00  0.350          C  
ATOM   1222  CD2 PHE A  81      12.526  -3.949   6.310  1.00  0.350          C  
ATOM   1223  CE1 PHE A  81      13.491  -2.763   8.572  1.00  0.350          C  
ATOM   1224  CE2 PHE A  81      11.674  -3.417   7.206  1.00  0.350          C  
ATOM   1225  CZ  PHE A  81      12.168  -2.812   8.350  1.00  0.350          C  
ATOM   1226  H   PHE A  81      16.756  -5.295   7.112  1.00  0.290          H  
ATOM   1227  HA  PHE A  81      14.443  -6.518   5.666  1.00  0.300          H  
ATOM   1228 1HB  PHE A  81      15.693  -3.753   5.531  1.00  0.420          H  
ATOM   1229 2HB  PHE A  81      14.363  -4.294   4.539  1.00  0.420          H  
ATOM   1230  HD1 PHE A  81      15.410  -3.243   7.860  1.00  0.420          H  
ATOM   1231  HD2 PHE A  81      12.142  -4.408   5.394  1.00  0.420          H  
ATOM   1232  HE1 PHE A  81      13.881  -2.280   9.467  1.00  0.420          H  
ATOM   1233  HE2 PHE A  81      10.611  -3.458   7.005  1.00  0.420          H  
ATOM   1234  HZ  PHE A  81      11.508  -2.368   9.072  1.00  0.420          H  
ATOM   1235  N   SER A  82      15.662  -6.655   3.439  1.00  0.250          N  
ATOM   1236  CA  SER A  82      16.484  -6.958   2.276  1.00  0.270          C  
ATOM   1237  C   SER A  82      15.760  -6.844   0.940  1.00  0.240          C  
ATOM   1238  O   SER A  82      14.592  -7.224   0.787  1.00  0.260          O  
ATOM   1239  CB  SER A  82      17.047  -8.357   2.406  1.00  0.370          C  
ATOM   1240  OG  SER A  82      17.814  -8.692   1.281  1.00  0.370          O  
ATOM   1241  H   SER A  82      14.664  -6.885   3.434  1.00  0.300          H  
ATOM   1242  HA  SER A  82      17.310  -6.257   2.266  1.00  0.320          H  
ATOM   1243 1HB  SER A  82      17.664  -8.418   3.301  1.00  0.440          H  
ATOM   1244 2HB  SER A  82      16.227  -9.067   2.520  1.00  0.440          H  
ATOM   1245  HG  SER A  82      18.125  -9.587   1.430  1.00  0.440          H  
ATOM   1246  N   VAL A  83      16.465  -6.278  -0.038  1.00  0.220          N  
ATOM   1247  CA  VAL A  83      15.933  -6.150  -1.385  1.00  0.220          C  
ATOM   1248  C   VAL A  83      16.767  -6.866  -2.432  1.00  0.250          C  
ATOM   1249  O   VAL A  83      17.977  -6.647  -2.578  1.00  0.290          O  
ATOM   1250  CB  VAL A  83      15.730  -4.684  -1.768  1.00  0.310          C  
ATOM   1251  CG1 VAL A  83      15.269  -4.564  -3.206  1.00  0.310          C  
ATOM   1252  CG2 VAL A  83      14.665  -4.102  -0.877  1.00  0.310          C  
ATOM   1253  H   VAL A  83      17.414  -5.960   0.188  1.00  0.260          H  
ATOM   1254  HA  VAL A  83      14.951  -6.606  -1.387  1.00  0.260          H  
ATOM   1255  HB  VAL A  83      16.645  -4.160  -1.659  1.00  0.370          H  
ATOM   1256 1HG1 VAL A  83      15.133  -3.528  -3.441  1.00  0.370          H  
ATOM   1257 2HG1 VAL A  83      16.024  -4.980  -3.864  1.00  0.370          H  
ATOM   1258 3HG1 VAL A  83      14.327  -5.102  -3.342  1.00  0.370          H  
ATOM   1259 1HG2 VAL A  83      14.476  -3.075  -1.128  1.00  0.370          H  
ATOM   1260 2HG2 VAL A  83      13.766  -4.677  -1.035  1.00  0.370          H  
ATOM   1261 3HG2 VAL A  83      14.964  -4.171   0.162  1.00  0.370          H  
ATOM   1262  N   ALA A  84      16.069  -7.726  -3.167  1.00  0.290          N  
ATOM   1263  CA  ALA A  84      16.632  -8.556  -4.222  1.00  0.370          C  
ATOM   1264  C   ALA A  84      16.604  -7.892  -5.594  1.00  0.260          C  
ATOM   1265  O   ALA A  84      15.552  -7.845  -6.232  1.00  0.310          O  
ATOM   1266  CB  ALA A  84      15.870  -9.871  -4.300  1.00  0.490          C  
ATOM   1267  H   ALA A  84      15.073  -7.795  -2.932  1.00  0.350          H  
ATOM   1268  HA  ALA A  84      17.675  -8.754  -3.968  1.00  0.440          H  
ATOM   1269 1HB  ALA A  84      16.320 -10.502  -5.064  1.00  0.580          H  
ATOM   1270 2HB  ALA A  84      15.920 -10.373  -3.333  1.00  0.580          H  
ATOM   1271 3HB  ALA A  84      14.839  -9.683  -4.550  1.00  0.580          H  
ATOM   1272  N   ASP A  85      17.775  -7.380  -6.004  1.00  0.300          N  
ATOM   1273  CA  ASP A  85      18.098  -6.656  -7.245  1.00  0.430          C  
ATOM   1274  C   ASP A  85      18.488  -7.609  -8.358  1.00  0.350          C  
ATOM   1275  O   ASP A  85      19.439  -8.380  -8.188  1.00  0.600          O  
ATOM   1276  CB  ASP A  85      19.223  -5.654  -6.978  1.00  0.550          C  
ATOM   1277  CG  ASP A  85      19.695  -4.780  -8.180  1.00  0.550          C  
ATOM   1278  OD1 ASP A  85      19.415  -5.123  -9.308  1.00  0.550          O  
ATOM   1279  OD2 ASP A  85      20.343  -3.787  -7.937  1.00  0.550          O  
ATOM   1280  H   ASP A  85      18.582  -7.499  -5.378  1.00  0.360          H  
ATOM   1281  HA  ASP A  85      17.215  -6.139  -7.582  1.00  0.520          H  
ATOM   1282 1HB  ASP A  85      18.919  -4.997  -6.163  1.00  0.660          H  
ATOM   1283 2HB  ASP A  85      20.047  -6.203  -6.630  1.00  0.660          H  
ATOM   1284  N   THR A  86      17.740  -7.631  -9.472  1.00  0.360          N  
ATOM   1285  CA  THR A  86      18.061  -8.612 -10.529  1.00  0.410          C  
ATOM   1286  C   THR A  86      18.783  -7.991 -11.720  1.00  0.460          C  
ATOM   1287  O   THR A  86      18.712  -8.516 -12.843  1.00  0.680          O  
ATOM   1288  CB  THR A  86      16.850  -9.429 -11.044  1.00  0.550          C  
ATOM   1289  OG1 THR A  86      15.836  -8.574 -11.581  1.00  0.550          O  
ATOM   1290  CG2 THR A  86      16.288 -10.234  -9.913  1.00  0.550          C  
ATOM   1291  H   THR A  86      16.997  -6.928  -9.610  1.00  0.430          H  
ATOM   1292  HA  THR A  86      18.750  -9.343 -10.106  1.00  0.490          H  
ATOM   1293  HB  THR A  86      17.183 -10.106 -11.829  1.00  0.660          H  
ATOM   1294  HG1 THR A  86      15.209  -9.089 -12.175  1.00  0.660          H  
ATOM   1295 1HG2 THR A  86      15.460 -10.824 -10.282  1.00  0.660          H  
ATOM   1296 2HG2 THR A  86      17.058 -10.894  -9.521  1.00  0.660          H  
ATOM   1297 3HG2 THR A  86      15.944  -9.577  -9.121  1.00  0.660          H  
ATOM   1298  N   GLY A  87      19.426  -6.843 -11.502  1.00  0.430          N  
ATOM   1299  CA  GLY A  87      20.215  -6.198 -12.536  1.00  0.500          C  
ATOM   1300  C   GLY A  87      21.620  -6.785 -12.488  1.00  0.420          C  
ATOM   1301  O   GLY A  87      21.831  -7.808 -11.849  1.00  0.500          O  
ATOM   1302  H   GLY A  87      19.388  -6.397 -10.576  1.00  0.520          H  
ATOM   1303 1HA  GLY A  87      19.764  -6.374 -13.509  1.00  0.600          H  
ATOM   1304 2HA  GLY A  87      20.237  -5.125 -12.350  1.00  0.600          H  
ATOM   1305  N   PRO A  88      22.601  -6.196 -13.185  1.00  0.430          N  
ATOM   1306  CA  PRO A  88      23.986  -6.641 -13.238  1.00  0.470          C  
ATOM   1307  C   PRO A  88      24.781  -6.435 -11.936  1.00  0.660          C  
ATOM   1308  O   PRO A  88      25.966  -6.191 -12.139  1.00  1.510          O  
ATOM   1309  CB  PRO A  88      24.570  -5.763 -14.359  1.00  0.700          C  
ATOM   1310  CG  PRO A  88      23.374  -5.261 -15.137  1.00  0.700          C  
ATOM   1311  CD  PRO A  88      22.283  -5.103 -14.107  1.00  0.700          C  
ATOM   1312  HA  PRO A  88      24.000  -7.702 -13.528  1.00  0.560          H  
ATOM   1313 1HB  PRO A  88      25.163  -4.957 -13.935  1.00  0.850          H  
ATOM   1314 2HB  PRO A  88      25.252  -6.363 -14.979  1.00  0.850          H  
ATOM   1315 1HG  PRO A  88      23.618  -4.318 -15.645  1.00  0.850          H  
ATOM   1316 2HG  PRO A  88      23.108  -5.979 -15.925  1.00  0.850          H  
ATOM   1317 1HD  PRO A  88      22.334  -4.134 -13.597  1.00  0.850          H  
ATOM   1318 2HD  PRO A  88      21.328  -5.252 -14.613  1.00  0.850          H  
ATOM   1319  N   GLY A  89      24.135  -5.709 -11.029  1.00  0.440          N  
ATOM   1320  CA  GLY A  89      24.574  -5.863  -9.642  1.00  0.440          C  
ATOM   1321  C   GLY A  89      25.530  -4.730  -9.252  1.00  0.460          C  
ATOM   1322  O   GLY A  89      25.682  -3.760  -9.995  1.00  0.480          O  
ATOM   1323  H   GLY A  89      24.097  -4.722 -11.244  1.00  0.530          H  
ATOM   1324 1HA  GLY A  89      23.699  -5.849  -8.992  1.00  0.530          H  
ATOM   1325 2HA  GLY A  89      25.065  -6.828  -9.509  1.00  0.530          H  
ATOM   1326  N   VAL A  90      26.113  -4.795  -8.051  1.00  0.580          N  
ATOM   1327  CA  VAL A  90      26.953  -3.692  -7.575  1.00  0.700          C  
ATOM   1328  C   VAL A  90      28.386  -4.179  -7.353  1.00  0.680          C  
ATOM   1329  O   VAL A  90      28.633  -5.106  -6.576  1.00  0.750          O  
ATOM   1330  CB  VAL A  90      26.366  -3.083  -6.271  1.00  0.930          C  
ATOM   1331  CG1 VAL A  90      27.246  -1.924  -5.751  1.00  0.930          C  
ATOM   1332  CG2 VAL A  90      24.946  -2.565  -6.532  1.00  0.930          C  
ATOM   1333  H   VAL A  90      26.004  -5.625  -7.481  1.00  0.700          H  
ATOM   1334  HA  VAL A  90      26.973  -2.910  -8.335  1.00  0.840          H  
ATOM   1335  HB  VAL A  90      26.348  -3.858  -5.504  1.00  1.120          H  
ATOM   1336 1HG1 VAL A  90      26.824  -1.526  -4.829  1.00  1.120          H  
ATOM   1337 2HG1 VAL A  90      28.245  -2.275  -5.562  1.00  1.120          H  
ATOM   1338 3HG1 VAL A  90      27.281  -1.134  -6.497  1.00  1.120          H  
ATOM   1339 1HG2 VAL A  90      24.529  -2.153  -5.615  1.00  1.120          H  
ATOM   1340 2HG2 VAL A  90      24.980  -1.789  -7.295  1.00  1.120          H  
ATOM   1341 3HG2 VAL A  90      24.313  -3.372  -6.877  1.00  1.120          H  
ATOM   1342  N   ALA A  91      29.326  -3.518  -8.025  1.00  0.630          N  
ATOM   1343  CA  ALA A  91      30.738  -3.884  -7.981  1.00  0.600          C  
ATOM   1344  C   ALA A  91      31.279  -3.805  -6.568  1.00  0.560          C  
ATOM   1345  O   ALA A  91      30.901  -2.894  -5.845  1.00  0.550          O  
ATOM   1346  CB  ALA A  91      31.556  -2.958  -8.870  1.00  0.850          C  
ATOM   1347  H   ALA A  91      29.022  -2.764  -8.626  1.00  0.760          H  
ATOM   1348  HA  ALA A  91      30.821  -4.877  -8.354  1.00  0.720          H  
ATOM   1349 1HB  ALA A  91      32.602  -3.257  -8.854  1.00  1.020          H  
ATOM   1350 2HB  ALA A  91      31.188  -3.011  -9.894  1.00  1.020          H  
ATOM   1351 3HB  ALA A  91      31.475  -1.947  -8.521  1.00  1.020          H  
ATOM   1352  N   PRO A  92      32.211  -4.694  -6.159  1.00  0.570          N  
ATOM   1353  CA  PRO A  92      32.860  -4.705  -4.853  1.00  0.590          C  
ATOM   1354  C   PRO A  92      33.403  -3.343  -4.422  1.00  0.590          C  
ATOM   1355  O   PRO A  92      33.356  -3.006  -3.240  1.00  0.660          O  
ATOM   1356  CB  PRO A  92      34.006  -5.698  -5.077  1.00  0.890          C  
ATOM   1357  CG  PRO A  92      33.476  -6.659  -6.112  1.00  0.890          C  
ATOM   1358  CD  PRO A  92      32.652  -5.811  -7.051  1.00  0.890          C  
ATOM   1359  HA  PRO A  92      32.156  -5.094  -4.109  1.00  0.710          H  
ATOM   1360 1HB  PRO A  92      34.913  -5.159  -5.408  1.00  1.060          H  
ATOM   1361 2HB  PRO A  92      34.260  -6.193  -4.128  1.00  1.060          H  
ATOM   1362 1HG  PRO A  92      34.312  -7.171  -6.619  1.00  1.060          H  
ATOM   1363 2HG  PRO A  92      32.878  -7.441  -5.620  1.00  1.060          H  
ATOM   1364 1HD  PRO A  92      33.255  -5.447  -7.897  1.00  1.060          H  
ATOM   1365 2HD  PRO A  92      31.808  -6.439  -7.363  1.00  1.060          H  
ATOM   1366  N   ASP A  93      33.857  -2.528  -5.379  1.00  0.590          N  
ATOM   1367  CA  ASP A  93      34.378  -1.216  -5.036  1.00  0.680          C  
ATOM   1368  C   ASP A  93      33.237  -0.213  -4.978  1.00  0.700          C  
ATOM   1369  O   ASP A  93      33.242   0.715  -4.174  1.00  0.940          O  
ATOM   1370  CB  ASP A  93      35.374  -0.766  -6.096  1.00  0.920          C  
ATOM   1371  CG  ASP A  93      36.591  -1.660  -6.177  1.00  0.920          C  
ATOM   1372  OD1 ASP A  93      37.335  -1.748  -5.229  1.00  0.920          O  
ATOM   1373  OD2 ASP A  93      36.749  -2.276  -7.204  1.00  0.920          O  
ATOM   1374  H   ASP A  93      33.926  -2.831  -6.341  1.00  0.710          H  
ATOM   1375  HA  ASP A  93      34.864  -1.264  -4.061  1.00  0.820          H  
ATOM   1376 1HB  ASP A  93      34.886  -0.746  -7.070  1.00  1.100          H  
ATOM   1377 2HB  ASP A  93      35.702   0.249  -5.875  1.00  1.100          H  
ATOM   1378  N   ALA A  94      32.236  -0.398  -5.836  1.00  0.600          N  
ATOM   1379  CA  ALA A  94      31.084   0.495  -5.878  1.00  0.680          C  
ATOM   1380  C   ALA A  94      30.360   0.437  -4.548  1.00  0.560          C  
ATOM   1381  O   ALA A  94      29.890   1.455  -4.041  1.00  0.530          O  
ATOM   1382  CB  ALA A  94      30.131   0.133  -7.000  1.00  0.920          C  
ATOM   1383  H   ALA A  94      32.268  -1.200  -6.445  1.00  0.720          H  
ATOM   1384  HA  ALA A  94      31.441   1.512  -6.032  1.00  0.820          H  
ATOM   1385 1HB  ALA A  94      29.301   0.824  -6.986  1.00  1.100          H  
ATOM   1386 2HB  ALA A  94      30.649   0.202  -7.950  1.00  1.100          H  
ATOM   1387 3HB  ALA A  94      29.768  -0.871  -6.856  1.00  1.100          H  
ATOM   1388  N   ARG A  95      30.359  -0.738  -3.930  1.00  0.580          N  
ATOM   1389  CA  ARG A  95      29.691  -0.966  -2.656  1.00  0.540          C  
ATOM   1390  C   ARG A  95      30.245  -0.059  -1.552  1.00  0.620          C  
ATOM   1391  O   ARG A  95      29.602   0.120  -0.519  1.00  0.740          O  
ATOM   1392  CB  ARG A  95      29.877  -2.402  -2.212  1.00  0.770          C  
ATOM   1393  CG  ARG A  95      29.190  -3.422  -3.063  1.00  0.770          C  
ATOM   1394  CD  ARG A  95      29.468  -4.749  -2.626  1.00  0.770          C  
ATOM   1395  NE  ARG A  95      29.069  -5.717  -3.610  1.00  0.770          N  
ATOM   1396  CZ  ARG A  95      29.089  -7.031  -3.424  1.00  0.770          C  
ATOM   1397  NH1 ARG A  95      29.434  -7.561  -2.264  1.00  0.770          N  
ATOM   1398  NH2 ARG A  95      28.759  -7.789  -4.414  1.00  0.770          N  
ATOM   1399  H   ARG A  95      30.762  -1.535  -4.438  1.00  0.700          H  
ATOM   1400  HA  ARG A  95      28.628  -0.768  -2.785  1.00  0.650          H  
ATOM   1401 1HB  ARG A  95      30.939  -2.639  -2.205  1.00  0.930          H  
ATOM   1402 2HB  ARG A  95      29.505  -2.521  -1.194  1.00  0.930          H  
ATOM   1403 1HG  ARG A  95      28.117  -3.273  -3.028  1.00  0.930          H  
ATOM   1404 2HG  ARG A  95      29.517  -3.359  -4.058  1.00  0.930          H  
ATOM   1405 1HD  ARG A  95      30.533  -4.856  -2.444  1.00  0.930          H  
ATOM   1406 2HD  ARG A  95      28.926  -4.939  -1.721  1.00  0.930          H  
ATOM   1407  HE  ARG A  95      28.802  -5.387  -4.560  1.00  0.930          H  
ATOM   1408 1HH1 ARG A  95      29.680  -6.968  -1.486  1.00  0.930          H  
ATOM   1409 2HH1 ARG A  95      29.441  -8.567  -2.148  1.00  0.930          H  
ATOM   1410 1HH2 ARG A  95      28.486  -7.353  -5.293  1.00  0.930          H  
ATOM   1411 2HH2 ARG A  95      28.736  -8.807  -4.279  1.00  0.930          H  
ATOM   1412  N   ALA A  96      31.488   0.423  -1.710  1.00  0.740          N  
ATOM   1413  CA  ALA A  96      32.131   1.288  -0.729  1.00  0.980          C  
ATOM   1414  C   ALA A  96      31.837   2.768  -0.976  1.00  0.890          C  
ATOM   1415  O   ALA A  96      32.247   3.615  -0.182  1.00  1.340          O  
ATOM   1416  CB  ALA A  96      33.630   1.072  -0.757  1.00  1.280          C  
ATOM   1417  H   ALA A  96      31.997   0.250  -2.581  1.00  0.890          H  
ATOM   1418  HA  ALA A  96      31.750   1.025   0.255  1.00  1.180          H  
ATOM   1419 1HB  ALA A  96      34.102   1.700  -0.004  1.00  1.530          H  
ATOM   1420 2HB  ALA A  96      33.849   0.026  -0.552  1.00  1.530          H  
ATOM   1421 3HB  ALA A  96      34.011   1.336  -1.746  1.00  1.530          H  
ATOM   1422  N   ARG A  97      31.182   3.075  -2.101  1.00  0.560          N  
ATOM   1423  CA  ARG A  97      30.880   4.440  -2.512  1.00  0.620          C  
ATOM   1424  C   ARG A  97      29.393   4.599  -2.831  1.00  0.430          C  
ATOM   1425  O   ARG A  97      28.892   5.699  -3.041  1.00  0.390          O  
ATOM   1426  CB  ARG A  97      31.683   4.801  -3.754  1.00  0.840          C  
ATOM   1427  CG  ARG A  97      33.209   4.664  -3.629  1.00  0.840          C  
ATOM   1428  CD  ARG A  97      33.805   5.612  -2.653  1.00  0.840          C  
ATOM   1429  NE  ARG A  97      35.252   5.493  -2.607  1.00  0.840          N  
ATOM   1430  CZ  ARG A  97      36.066   6.124  -1.727  1.00  0.840          C  
ATOM   1431  NH1 ARG A  97      35.580   6.920  -0.784  1.00  0.840          N  
ATOM   1432  NH2 ARG A  97      37.378   5.937  -1.814  1.00  0.840          N  
ATOM   1433  H   ARG A  97      30.865   2.324  -2.710  1.00  0.670          H  
ATOM   1434  HA  ARG A  97      31.132   5.119  -1.699  1.00  0.740          H  
ATOM   1435 1HB  ARG A  97      31.365   4.163  -4.580  1.00  1.010          H  
ATOM   1436 2HB  ARG A  97      31.466   5.834  -4.032  1.00  1.010          H  
ATOM   1437 1HG  ARG A  97      33.459   3.650  -3.314  1.00  1.010          H  
ATOM   1438 2HG  ARG A  97      33.662   4.857  -4.598  1.00  1.010          H  
ATOM   1439 1HD  ARG A  97      33.553   6.632  -2.938  1.00  1.010          H  
ATOM   1440 2HD  ARG A  97      33.421   5.409  -1.658  1.00  1.010          H  
ATOM   1441  HE  ARG A  97      35.683   4.896  -3.298  1.00  1.010          H  
ATOM   1442 1HH1 ARG A  97      34.559   7.071  -0.673  1.00  1.010          H  
ATOM   1443 2HH1 ARG A  97      36.202   7.379  -0.140  1.00  1.010          H  
ATOM   1444 1HH2 ARG A  97      37.757   5.331  -2.530  1.00  1.010          H  
ATOM   1445 2HH2 ARG A  97      38.001   6.398  -1.167  1.00  1.010          H  
ATOM   1446  N   ILE A  98      28.672   3.487  -2.911  1.00  0.410          N  
ATOM   1447  CA  ILE A  98      27.276   3.484  -3.335  1.00  0.440          C  
ATOM   1448  C   ILE A  98      26.407   4.390  -2.455  1.00  0.450          C  
ATOM   1449  O   ILE A  98      25.413   4.936  -2.918  1.00  1.050          O  
ATOM   1450  CB  ILE A  98      26.736   2.014  -3.317  1.00  0.600          C  
ATOM   1451  CG1 ILE A  98      25.397   1.840  -4.076  1.00  0.600          C  
ATOM   1452  CG2 ILE A  98      26.586   1.495  -1.894  1.00  0.600          C  
ATOM   1453  CD1 ILE A  98      25.490   2.012  -5.576  1.00  0.600          C  
ATOM   1454  H   ILE A  98      29.132   2.591  -2.784  1.00  0.490          H  
ATOM   1455  HA  ILE A  98      27.242   3.870  -4.349  1.00  0.530          H  
ATOM   1456  HB  ILE A  98      27.458   1.390  -3.823  1.00  0.720          H  
ATOM   1457 1HG1 ILE A  98      25.012   0.842  -3.872  1.00  0.720          H  
ATOM   1458 2HG1 ILE A  98      24.689   2.571  -3.709  1.00  0.720          H  
ATOM   1459 1HG2 ILE A  98      26.275   0.463  -1.925  1.00  0.720          H  
ATOM   1460 2HG2 ILE A  98      27.543   1.560  -1.385  1.00  0.720          H  
ATOM   1461 3HG2 ILE A  98      25.839   2.070  -1.352  1.00  0.720          H  
ATOM   1462 1HD1 ILE A  98      24.503   1.864  -6.017  1.00  0.720          H  
ATOM   1463 2HD1 ILE A  98      25.841   3.008  -5.829  1.00  0.720          H  
ATOM   1464 3HD1 ILE A  98      26.181   1.272  -5.976  1.00  0.720          H  
ATOM   1465  N   PHE A  99      26.784   4.549  -1.187  1.00  0.370          N  
ATOM   1466  CA  PHE A  99      26.077   5.372  -0.216  1.00  0.300          C  
ATOM   1467  C   PHE A  99      26.595   6.801  -0.094  1.00  0.260          C  
ATOM   1468  O   PHE A  99      26.166   7.536   0.800  1.00  0.260          O  
ATOM   1469  CB  PHE A  99      26.159   4.701   1.144  1.00  0.450          C  
ATOM   1470  CG  PHE A  99      27.570   4.348   1.470  1.00  0.450          C  
ATOM   1471  CD1 PHE A  99      28.455   5.288   1.975  1.00  0.450          C  
ATOM   1472  CD2 PHE A  99      28.029   3.063   1.251  1.00  0.450          C  
ATOM   1473  CE1 PHE A  99      29.754   4.949   2.239  1.00  0.450          C  
ATOM   1474  CE2 PHE A  99      29.317   2.730   1.518  1.00  0.450          C  
ATOM   1475  CZ  PHE A  99      30.183   3.672   2.010  1.00  0.450          C  
ATOM   1476  H   PHE A  99      27.602   4.053  -0.862  1.00  0.440          H  
ATOM   1477  HA  PHE A  99      25.039   5.437  -0.517  1.00  0.360          H  
ATOM   1478 1HB  PHE A  99      25.783   5.371   1.906  1.00  0.540          H  
ATOM   1479 2HB  PHE A  99      25.553   3.798   1.154  1.00  0.540          H  
ATOM   1480  HD1 PHE A  99      28.118   6.312   2.159  1.00  0.540          H  
ATOM   1481  HD2 PHE A  99      27.349   2.306   0.859  1.00  0.540          H  
ATOM   1482  HE1 PHE A  99      30.447   5.698   2.628  1.00  0.540          H  
ATOM   1483  HE2 PHE A  99      29.661   1.713   1.337  1.00  0.540          H  
ATOM   1484  HZ  PHE A  99      31.220   3.402   2.214  1.00  0.540          H  
ATOM   1485  N   GLU A 100      27.554   7.187  -0.915  1.00  0.280          N  
ATOM   1486  CA  GLU A 100      28.064   8.542  -0.850  1.00  0.300          C  
ATOM   1487  C   GLU A 100      27.197   9.412  -1.750  1.00  0.260          C  
ATOM   1488  O   GLU A 100      26.533   8.920  -2.658  1.00  0.300          O  
ATOM   1489  CB  GLU A 100      29.541   8.595  -1.225  1.00  0.410          C  
ATOM   1490  CG  GLU A 100      30.475   7.883  -0.243  1.00  0.410          C  
ATOM   1491  CD  GLU A 100      31.908   7.966  -0.682  1.00  0.410          C  
ATOM   1492  OE1 GLU A 100      32.118   8.399  -1.785  1.00  0.410          O  
ATOM   1493  OE2 GLU A 100      32.784   7.588   0.059  1.00  0.410          O  
ATOM   1494  H   GLU A 100      27.907   6.556  -1.640  1.00  0.340          H  
ATOM   1495  HA  GLU A 100      27.967   8.908   0.171  1.00  0.360          H  
ATOM   1496 1HB  GLU A 100      29.678   8.108  -2.162  1.00  0.490          H  
ATOM   1497 2HB  GLU A 100      29.862   9.630  -1.337  1.00  0.490          H  
ATOM   1498 1HG  GLU A 100      30.372   8.329   0.744  1.00  0.490          H  
ATOM   1499 2HG  GLU A 100      30.177   6.837  -0.174  1.00  0.490          H  
ATOM   1500  N   ALA A 101      27.135  10.704  -1.472  1.00  0.250          N  
ATOM   1501  CA  ALA A 101      26.332  11.573  -2.318  1.00  0.260          C  
ATOM   1502  C   ALA A 101      26.861  11.616  -3.743  1.00  0.310          C  
ATOM   1503  O   ALA A 101      28.071  11.658  -3.968  1.00  0.380          O  
ATOM   1504  CB  ALA A 101      26.282  12.970  -1.737  1.00  0.360          C  
ATOM   1505  H   ALA A 101      27.668  11.080  -0.701  1.00  0.300          H  
ATOM   1506  HA  ALA A 101      25.325  11.171  -2.353  1.00  0.310          H  
ATOM   1507 1HB  ALA A 101      25.648  13.592  -2.357  1.00  0.430          H  
ATOM   1508 2HB  ALA A 101      25.871  12.929  -0.731  1.00  0.430          H  
ATOM   1509 3HB  ALA A 101      27.286  13.388  -1.705  1.00  0.430          H  
ATOM   1510  N   PHE A 102      25.928  11.678  -4.687  1.00  0.320          N  
ATOM   1511  CA  PHE A 102      26.165  11.814  -6.119  1.00  0.390          C  
ATOM   1512  C   PHE A 102      27.043  10.723  -6.727  1.00  0.410          C  
ATOM   1513  O   PHE A 102      28.004  11.012  -7.449  1.00  0.620          O  
ATOM   1514  CB  PHE A 102      26.729  13.198  -6.408  1.00  0.520          C  
ATOM   1515  CG  PHE A 102      25.814  14.280  -5.897  1.00  0.520          C  
ATOM   1516  CD1 PHE A 102      26.134  14.993  -4.759  1.00  0.520          C  
ATOM   1517  CD2 PHE A 102      24.619  14.566  -6.544  1.00  0.520          C  
ATOM   1518  CE1 PHE A 102      25.287  15.967  -4.275  1.00  0.520          C  
ATOM   1519  CE2 PHE A 102      23.772  15.539  -6.067  1.00  0.520          C  
ATOM   1520  CZ  PHE A 102      24.107  16.241  -4.929  1.00  0.520          C  
ATOM   1521  H   PHE A 102      24.971  11.636  -4.381  1.00  0.380          H  
ATOM   1522  HA  PHE A 102      25.193  11.749  -6.609  1.00  0.470          H  
ATOM   1523 1HB  PHE A 102      27.706  13.310  -5.939  1.00  0.620          H  
ATOM   1524 2HB  PHE A 102      26.855  13.328  -7.480  1.00  0.620          H  
ATOM   1525  HD1 PHE A 102      27.072  14.771  -4.240  1.00  0.620          H  
ATOM   1526  HD2 PHE A 102      24.350  14.008  -7.441  1.00  0.620          H  
ATOM   1527  HE1 PHE A 102      25.552  16.523  -3.374  1.00  0.620          H  
ATOM   1528  HE2 PHE A 102      22.838  15.753  -6.585  1.00  0.620          H  
ATOM   1529  HZ  PHE A 102      23.438  17.011  -4.547  1.00  0.620          H  
ATOM   1530  N   VAL A 103      26.715   9.465  -6.438  1.00  0.420          N  
ATOM   1531  CA  VAL A 103      27.490   8.356  -6.973  1.00  0.460          C  
ATOM   1532  C   VAL A 103      26.712   7.444  -7.889  1.00  0.430          C  
ATOM   1533  O   VAL A 103      25.704   6.843  -7.520  1.00  0.450          O  
ATOM   1534  CB  VAL A 103      28.103   7.514  -5.839  1.00  0.630          C  
ATOM   1535  CG1 VAL A 103      28.863   6.279  -6.401  1.00  0.630          C  
ATOM   1536  CG2 VAL A 103      29.051   8.385  -5.067  1.00  0.630          C  
ATOM   1537  H   VAL A 103      25.886   9.295  -5.857  1.00  0.500          H  
ATOM   1538  HA  VAL A 103      28.314   8.773  -7.549  1.00  0.550          H  
ATOM   1539  HB  VAL A 103      27.311   7.150  -5.172  1.00  0.750          H  
ATOM   1540 1HG1 VAL A 103      29.286   5.720  -5.575  1.00  0.750          H  
ATOM   1541 2HG1 VAL A 103      28.185   5.627  -6.950  1.00  0.750          H  
ATOM   1542 3HG1 VAL A 103      29.663   6.607  -7.063  1.00  0.750          H  
ATOM   1543 1HG2 VAL A 103      29.483   7.805  -4.281  1.00  0.750          H  
ATOM   1544 2HG2 VAL A 103      29.836   8.750  -5.723  1.00  0.750          H  
ATOM   1545 3HG2 VAL A 103      28.515   9.230  -4.644  1.00  0.750          H  
ATOM   1546  N   GLN A 104      27.238   7.290  -9.084  1.00  0.490          N  
ATOM   1547  CA  GLN A 104      26.649   6.400 -10.050  1.00  0.530          C  
ATOM   1548  C   GLN A 104      27.650   5.303 -10.335  1.00  0.480          C  
ATOM   1549  O   GLN A 104      28.855   5.550 -10.401  1.00  0.730          O  
ATOM   1550  CB  GLN A 104      26.256   7.155 -11.316  1.00  0.730          C  
ATOM   1551  CG  GLN A 104      25.156   8.183 -11.097  1.00  0.730          C  
ATOM   1552  CD  GLN A 104      24.720   8.830 -12.387  1.00  0.730          C  
ATOM   1553  OE1 GLN A 104      25.561   9.176 -13.228  1.00  0.730          O  
ATOM   1554  NE2 GLN A 104      23.419   8.987 -12.560  1.00  0.730          N  
ATOM   1555  H   GLN A 104      28.074   7.812  -9.316  1.00  0.590          H  
ATOM   1556  HA  GLN A 104      25.757   5.938  -9.628  1.00  0.640          H  
ATOM   1557 1HB  GLN A 104      27.128   7.677 -11.708  1.00  0.870          H  
ATOM   1558 2HB  GLN A 104      25.935   6.462 -12.073  1.00  0.870          H  
ATOM   1559 1HG  GLN A 104      24.295   7.693 -10.647  1.00  0.870          H  
ATOM   1560 2HG  GLN A 104      25.527   8.963 -10.432  1.00  0.870          H  
ATOM   1561 1HE2 GLN A 104      23.066   9.406 -13.399  1.00  0.870          H  
ATOM   1562 2HE2 GLN A 104      22.768   8.684 -11.863  1.00  0.870          H  
ATOM   1563  N   THR A 105      27.145   4.097 -10.504  1.00  0.510          N  
ATOM   1564  CA  THR A 105      27.960   2.936 -10.804  1.00  0.660          C  
ATOM   1565  C   THR A 105      28.290   2.850 -12.288  1.00  0.630          C  
ATOM   1566  O   THR A 105      27.692   3.553 -13.113  1.00  0.680          O  
ATOM   1567  CB  THR A 105      27.237   1.643 -10.356  1.00  0.860          C  
ATOM   1568  OG1 THR A 105      26.009   1.467 -11.119  1.00  0.860          O  
ATOM   1569  CG2 THR A 105      26.882   1.748  -8.875  1.00  0.860          C  
ATOM   1570  H   THR A 105      26.146   3.972 -10.408  1.00  0.610          H  
ATOM   1571  HA  THR A 105      28.899   3.020 -10.254  1.00  0.790          H  
ATOM   1572  HB  THR A 105      27.888   0.785 -10.514  1.00  1.040          H  
ATOM   1573  HG1 THR A 105      25.613   0.605 -10.868  1.00  1.040          H  
ATOM   1574 1HG2 THR A 105      26.377   0.834  -8.554  1.00  1.040          H  
ATOM   1575 2HG2 THR A 105      27.785   1.886  -8.299  1.00  1.040          H  
ATOM   1576 3HG2 THR A 105      26.224   2.599  -8.708  1.00  1.040          H  
ATOM   1577  N   ASP A 106      29.224   1.950 -12.630  1.00  0.720          N  
ATOM   1578  CA  ASP A 106      29.597   1.719 -14.022  1.00  0.800          C  
ATOM   1579  C   ASP A 106      28.396   1.246 -14.824  1.00  0.780          C  
ATOM   1580  O   ASP A 106      28.266   1.567 -16.009  1.00  0.850          O  
ATOM   1581  CB  ASP A 106      30.683   0.650 -14.114  1.00  1.090          C  
ATOM   1582  CG  ASP A 106      32.038   1.096 -13.586  1.00  1.090          C  
ATOM   1583  OD1 ASP A 106      32.244   2.267 -13.376  1.00  1.090          O  
ATOM   1584  OD2 ASP A 106      32.854   0.239 -13.378  1.00  1.090          O  
ATOM   1585  H   ASP A 106      29.707   1.441 -11.904  1.00  0.860          H  
ATOM   1586  HA  ASP A 106      29.961   2.653 -14.449  1.00  0.960          H  
ATOM   1587 1HB  ASP A 106      30.370  -0.235 -13.564  1.00  1.310          H  
ATOM   1588 2HB  ASP A 106      30.802   0.355 -15.157  1.00  1.310          H  
ATOM   1589  N   VAL A 107      27.536   0.458 -14.170  1.00  0.820          N  
ATOM   1590  CA  VAL A 107      26.334  -0.073 -14.783  1.00  0.970          C  
ATOM   1591  C   VAL A 107      25.345   1.060 -15.024  1.00  0.890          C  
ATOM   1592  O   VAL A 107      24.781   1.167 -16.108  1.00  1.120          O  
ATOM   1593  CB  VAL A 107      25.681  -1.144 -13.891  1.00  1.300          C  
ATOM   1594  CG1 VAL A 107      24.355  -1.578 -14.504  1.00  1.300          C  
ATOM   1595  CG2 VAL A 107      26.625  -2.337 -13.724  1.00  1.300          C  
ATOM   1596  H   VAL A 107      27.757   0.207 -13.218  1.00  0.980          H  
ATOM   1597  HA  VAL A 107      26.598  -0.525 -15.738  1.00  1.160          H  
ATOM   1598  HB  VAL A 107      25.470  -0.713 -12.915  1.00  1.560          H  
ATOM   1599 1HG1 VAL A 107      23.898  -2.322 -13.860  1.00  1.560          H  
ATOM   1600 2HG1 VAL A 107      23.681  -0.734 -14.612  1.00  1.560          H  
ATOM   1601 3HG1 VAL A 107      24.539  -2.009 -15.487  1.00  1.560          H  
ATOM   1602 1HG2 VAL A 107      26.160  -3.082 -13.072  1.00  1.560          H  
ATOM   1603 2HG2 VAL A 107      26.831  -2.779 -14.698  1.00  1.560          H  
ATOM   1604 3HG2 VAL A 107      27.558  -2.012 -13.274  1.00  1.560          H  
ATOM   1605  N   THR A 108      25.150   1.923 -14.019  1.00  0.710          N  
ATOM   1606  CA  THR A 108      24.217   3.050 -14.130  1.00  0.810          C  
ATOM   1607  C   THR A 108      24.555   3.824 -15.395  1.00  0.750          C  
ATOM   1608  O   THR A 108      23.688   4.157 -16.215  1.00  0.810          O  
ATOM   1609  CB  THR A 108      24.377   4.028 -12.929  1.00  1.090          C  
ATOM   1610  OG1 THR A 108      24.163   3.346 -11.696  1.00  1.090          O  
ATOM   1611  CG2 THR A 108      23.363   5.168 -13.015  1.00  1.090          C  
ATOM   1612  H   THR A 108      25.634   1.765 -13.142  1.00  0.850          H  
ATOM   1613  HA  THR A 108      23.194   2.679 -14.198  1.00  0.970          H  
ATOM   1614  HB  THR A 108      25.374   4.436 -12.939  1.00  1.310          H  
ATOM   1615  HG1 THR A 108      24.856   2.685 -11.563  1.00  1.310          H  
ATOM   1616 1HG2 THR A 108      23.498   5.829 -12.170  1.00  1.310          H  
ATOM   1617 2HG2 THR A 108      23.498   5.735 -13.939  1.00  1.310          H  
ATOM   1618 3HG2 THR A 108      22.366   4.768 -12.988  1.00  1.310          H  
ATOM   1619  N   HIS A 109      25.844   4.106 -15.568  1.00  0.790          N  
ATOM   1620  CA  HIS A 109      26.298   4.816 -16.740  1.00  1.000          C  
ATOM   1621  C   HIS A 109      26.058   3.996 -18.018  1.00  1.040          C  
ATOM   1622  O   HIS A 109      25.456   4.482 -18.978  1.00  1.180          O  
ATOM   1623  CB  HIS A 109      27.781   5.153 -16.595  1.00  1.320          C  
ATOM   1624  CG  HIS A 109      28.340   5.945 -17.723  1.00  1.320          C  
ATOM   1625  ND1 HIS A 109      28.087   7.293 -17.883  1.00  1.320          N  
ATOM   1626  CD2 HIS A 109      29.135   5.583 -18.752  1.00  1.320          C  
ATOM   1627  CE1 HIS A 109      28.711   7.726 -18.965  1.00  1.320          C  
ATOM   1628  NE2 HIS A 109      29.354   6.709 -19.510  1.00  1.320          N  
ATOM   1629  H   HIS A 109      26.515   3.834 -14.840  1.00  0.950          H  
ATOM   1630  HA  HIS A 109      25.745   5.749 -16.833  1.00  1.200          H  
ATOM   1631 1HB  HIS A 109      27.933   5.712 -15.670  1.00  1.580          H  
ATOM   1632 2HB  HIS A 109      28.352   4.228 -16.508  1.00  1.580          H  
ATOM   1633  HD1 HIS A 109      27.668   7.899 -17.202  1.00  1.580          H  
ATOM   1634  HD2 HIS A 109      29.582   4.631 -19.040  1.00  1.580          H  
ATOM   1635  HE1 HIS A 109      28.639   8.771 -19.265  1.00  1.580          H  
ATOM   1636  N   ALA A 110      26.504   2.737 -18.035  1.00  1.010          N  
ATOM   1637  CA  ALA A 110      26.415   1.884 -19.218  1.00  1.190          C  
ATOM   1638  C   ALA A 110      24.997   1.677 -19.741  1.00  1.190          C  
ATOM   1639  O   ALA A 110      24.780   1.645 -20.954  1.00  1.390          O  
ATOM   1640  CB  ALA A 110      27.006   0.526 -18.902  1.00  1.590          C  
ATOM   1641  H   ALA A 110      26.972   2.355 -17.208  1.00  1.210          H  
ATOM   1642  HA  ALA A 110      26.998   2.360 -20.007  1.00  1.430          H  
ATOM   1643 1HB  ALA A 110      26.983  -0.099 -19.793  1.00  1.910          H  
ATOM   1644 2HB  ALA A 110      28.035   0.648 -18.564  1.00  1.910          H  
ATOM   1645 3HB  ALA A 110      26.417   0.061 -18.113  1.00  1.910          H  
ATOM   1646  N   THR A 111      24.023   1.582 -18.839  1.00  1.010          N  
ATOM   1647  CA  THR A 111      22.639   1.334 -19.220  1.00  1.050          C  
ATOM   1648  C   THR A 111      21.858   2.623 -19.454  1.00  1.010          C  
ATOM   1649  O   THR A 111      20.655   2.579 -19.726  1.00  1.120          O  
ATOM   1650  CB  THR A 111      21.902   0.478 -18.163  1.00  1.450          C  
ATOM   1651  OG1 THR A 111      21.835   1.182 -16.917  1.00  1.450          O  
ATOM   1652  CG2 THR A 111      22.669  -0.829 -17.949  1.00  1.450          C  
ATOM   1653  H   THR A 111      24.260   1.598 -17.841  1.00  1.210          H  
ATOM   1654  HA  THR A 111      22.641   0.777 -20.155  1.00  1.260          H  
ATOM   1655  HB  THR A 111      20.893   0.262 -18.508  1.00  1.740          H  
ATOM   1656  HG1 THR A 111      21.252   0.707 -16.317  1.00  1.740          H  
ATOM   1657 1HG2 THR A 111      22.154  -1.436 -17.205  1.00  1.740          H  
ATOM   1658 2HG2 THR A 111      22.724  -1.373 -18.890  1.00  1.740          H  
ATOM   1659 3HG2 THR A 111      23.676  -0.612 -17.601  1.00  1.740          H  
ATOM   1660  N   GLN A 112      22.539   3.769 -19.357  1.00  0.990          N  
ATOM   1661  CA  GLN A 112      21.957   5.093 -19.527  1.00  0.990          C  
ATOM   1662  C   GLN A 112      20.821   5.359 -18.549  1.00  0.870          C  
ATOM   1663  O   GLN A 112      19.765   5.868 -18.938  1.00  1.040          O  
ATOM   1664  CB  GLN A 112      21.432   5.275 -20.961  1.00  1.390          C  
ATOM   1665  CG  GLN A 112      22.489   5.143 -22.042  1.00  1.390          C  
ATOM   1666  CD  GLN A 112      23.479   6.264 -22.021  1.00  1.390          C  
ATOM   1667  OE1 GLN A 112      23.127   7.435 -22.203  1.00  1.390          O  
ATOM   1668  NE2 GLN A 112      24.737   5.921 -21.801  1.00  1.390          N  
ATOM   1669  H   GLN A 112      23.540   3.736 -19.152  1.00  1.190          H  
ATOM   1670  HA  GLN A 112      22.740   5.829 -19.335  1.00  1.190          H  
ATOM   1671 1HB  GLN A 112      20.641   4.562 -21.170  1.00  1.660          H  
ATOM   1672 2HB  GLN A 112      20.997   6.269 -21.055  1.00  1.660          H  
ATOM   1673 1HG  GLN A 112      23.032   4.208 -21.888  1.00  1.660          H  
ATOM   1674 2HG  GLN A 112      22.000   5.132 -23.012  1.00  1.660          H  
ATOM   1675 1HE2 GLN A 112      25.451   6.619 -21.772  1.00  1.660          H  
ATOM   1676 2HE2 GLN A 112      24.982   4.952 -21.667  1.00  1.660          H  
ATOM   1677  N   LEU A 113      21.036   5.023 -17.280  1.00  0.800          N  
ATOM   1678  CA  LEU A 113      20.046   5.258 -16.249  1.00  0.980          C  
ATOM   1679  C   LEU A 113      20.292   6.654 -15.670  1.00  0.860          C  
ATOM   1680  O   LEU A 113      21.439   7.084 -15.538  1.00  1.640          O  
ATOM   1681  CB  LEU A 113      20.142   4.146 -15.185  1.00  1.300          C  
ATOM   1682  CG  LEU A 113      19.133   4.171 -13.989  1.00  1.300          C  
ATOM   1683  CD1 LEU A 113      17.706   3.894 -14.485  1.00  1.300          C  
ATOM   1684  CD2 LEU A 113      19.549   3.112 -12.974  1.00  1.300          C  
ATOM   1685  H   LEU A 113      21.934   4.606 -17.011  1.00  0.960          H  
ATOM   1686  HA  LEU A 113      19.060   5.235 -16.705  1.00  1.180          H  
ATOM   1687 1HB  LEU A 113      20.017   3.191 -15.694  1.00  1.560          H  
ATOM   1688 2HB  LEU A 113      21.142   4.165 -14.784  1.00  1.560          H  
ATOM   1689  HG  LEU A 113      19.151   5.160 -13.515  1.00  1.560          H  
ATOM   1690 1HD1 LEU A 113      17.021   3.922 -13.648  1.00  1.560          H  
ATOM   1691 2HD1 LEU A 113      17.403   4.644 -15.203  1.00  1.560          H  
ATOM   1692 3HD1 LEU A 113      17.665   2.905 -14.954  1.00  1.560          H  
ATOM   1693 1HD2 LEU A 113      18.870   3.123 -12.125  1.00  1.560          H  
ATOM   1694 2HD2 LEU A 113      19.531   2.122 -13.437  1.00  1.560          H  
ATOM   1695 3HD2 LEU A 113      20.551   3.329 -12.630  1.00  1.560          H  
ATOM   1696  N   GLY A 114      19.223   7.404 -15.414  1.00  0.730          N  
ATOM   1697  CA  GLY A 114      19.352   8.752 -14.874  1.00  1.110          C  
ATOM   1698  C   GLY A 114      19.253   8.820 -13.354  1.00  0.670          C  
ATOM   1699  O   GLY A 114      19.539   7.856 -12.640  1.00  1.170          O  
ATOM   1700  H   GLY A 114      18.296   7.045 -15.592  1.00  0.880          H  
ATOM   1701 1HA  GLY A 114      20.306   9.174 -15.190  1.00  1.330          H  
ATOM   1702 2HA  GLY A 114      18.579   9.382 -15.311  1.00  1.330          H  
ATOM   1703  N   GLY A 115      18.845   9.986 -12.858  1.00  0.820          N  
ATOM   1704  CA  GLY A 115      18.764  10.239 -11.426  1.00  0.560          C  
ATOM   1705  C   GLY A 115      19.999  10.999 -10.963  1.00  0.540          C  
ATOM   1706  O   GLY A 115      20.961  11.142 -11.714  1.00  0.650          O  
ATOM   1707  H   GLY A 115      18.608  10.730 -13.499  1.00  0.980          H  
ATOM   1708 1HA  GLY A 115      17.868  10.820 -11.206  1.00  0.670          H  
ATOM   1709 2HA  GLY A 115      18.681   9.296 -10.889  1.00  0.670          H  
ATOM   1710  N   ALA A 116      19.945  11.529  -9.737  1.00  0.500          N  
ATOM   1711  CA  ALA A 116      21.039  12.330  -9.170  1.00  0.500          C  
ATOM   1712  C   ALA A 116      22.152  11.504  -8.531  1.00  0.440          C  
ATOM   1713  O   ALA A 116      23.138  12.065  -8.069  1.00  0.510          O  
ATOM   1714  CB  ALA A 116      20.493  13.279  -8.118  1.00  0.700          C  
ATOM   1715  H   ALA A 116      19.110  11.382  -9.187  1.00  0.600          H  
ATOM   1716  HA  ALA A 116      21.479  12.910  -9.982  1.00  0.600          H  
ATOM   1717 1HB  ALA A 116      21.302  13.898  -7.731  1.00  0.840          H  
ATOM   1718 2HB  ALA A 116      19.729  13.917  -8.561  1.00  0.840          H  
ATOM   1719 3HB  ALA A 116      20.058  12.704  -7.309  1.00  0.840          H  
ATOM   1720  N   GLY A 117      21.991  10.183  -8.455  1.00  0.380          N  
ATOM   1721  CA  GLY A 117      22.992   9.351  -7.778  1.00  0.350          C  
ATOM   1722  C   GLY A 117      22.832   9.434  -6.251  1.00  0.290          C  
ATOM   1723  O   GLY A 117      23.796   9.285  -5.492  1.00  0.300          O  
ATOM   1724  H   GLY A 117      21.179   9.766  -8.884  1.00  0.460          H  
ATOM   1725 1HA  GLY A 117      22.891   8.314  -8.103  1.00  0.420          H  
ATOM   1726 2HA  GLY A 117      23.992   9.675  -8.065  1.00  0.420          H  
ATOM   1727  N   LEU A 118      21.617   9.764  -5.789  1.00  0.290          N  
ATOM   1728  CA  LEU A 118      21.355   9.916  -4.364  1.00  0.290          C  
ATOM   1729  C   LEU A 118      20.532   8.826  -3.674  1.00  0.270          C  
ATOM   1730  O   LEU A 118      20.379   8.875  -2.459  1.00  0.260          O  
ATOM   1731  CB  LEU A 118      20.690  11.280  -4.139  1.00  0.410          C  
ATOM   1732  CG  LEU A 118      21.540  12.523  -4.536  1.00  0.410          C  
ATOM   1733  CD1 LEU A 118      20.701  13.767  -4.393  1.00  0.410          C  
ATOM   1734  CD2 LEU A 118      22.759  12.626  -3.631  1.00  0.410          C  
ATOM   1735  H   LEU A 118      20.848   9.875  -6.432  1.00  0.350          H  
ATOM   1736  HA  LEU A 118      22.313   9.908  -3.862  1.00  0.350          H  
ATOM   1737 1HB  LEU A 118      19.765  11.311  -4.712  1.00  0.490          H  
ATOM   1738 2HB  LEU A 118      20.443  11.374  -3.089  1.00  0.490          H  
ATOM   1739  HG  LEU A 118      21.868  12.433  -5.570  1.00  0.490          H  
ATOM   1740 1HD1 LEU A 118      21.291  14.637  -4.671  1.00  0.490          H  
ATOM   1741 2HD1 LEU A 118      19.831  13.703  -5.042  1.00  0.490          H  
ATOM   1742 3HD1 LEU A 118      20.372  13.869  -3.361  1.00  0.490          H  
ATOM   1743 1HD2 LEU A 118      23.345  13.497  -3.911  1.00  0.490          H  
ATOM   1744 2HD2 LEU A 118      22.438  12.726  -2.596  1.00  0.490          H  
ATOM   1745 3HD2 LEU A 118      23.356  11.759  -3.729  1.00  0.490          H  
ATOM   1746  N   GLY A 119      20.023   7.817  -4.384  1.00  0.310          N  
ATOM   1747  CA  GLY A 119      19.147   6.840  -3.718  1.00  0.320          C  
ATOM   1748  C   GLY A 119      19.742   6.269  -2.430  1.00  0.260          C  
ATOM   1749  O   GLY A 119      19.135   6.371  -1.362  1.00  0.270          O  
ATOM   1750  H   GLY A 119      20.178   7.742  -5.377  1.00  0.370          H  
ATOM   1751 1HA  GLY A 119      18.191   7.315  -3.491  1.00  0.380          H  
ATOM   1752 2HA  GLY A 119      18.932   6.023  -4.409  1.00  0.380          H  
ATOM   1753  N   LEU A 120      20.931   5.683  -2.526  1.00  0.230          N  
ATOM   1754  CA  LEU A 120      21.574   5.089  -1.361  1.00  0.200          C  
ATOM   1755  C   LEU A 120      22.137   6.135  -0.399  1.00  0.170          C  
ATOM   1756  O   LEU A 120      22.258   5.864   0.798  1.00  0.170          O  
ATOM   1757  CB  LEU A 120      22.614   4.056  -1.804  1.00  0.290          C  
ATOM   1758  CG  LEU A 120      22.151   2.550  -1.886  1.00  0.290          C  
ATOM   1759  CD1 LEU A 120      22.101   1.980  -0.479  1.00  0.290          C  
ATOM   1760  CD2 LEU A 120      20.757   2.423  -2.584  1.00  0.290          C  
ATOM   1761  H   LEU A 120      21.385   5.641  -3.427  1.00  0.280          H  
ATOM   1762  HA  LEU A 120      20.811   4.560  -0.811  1.00  0.240          H  
ATOM   1763 1HB  LEU A 120      22.981   4.339  -2.787  1.00  0.350          H  
ATOM   1764 2HB  LEU A 120      23.437   4.082  -1.119  1.00  0.350          H  
ATOM   1765  HG  LEU A 120      22.880   1.988  -2.447  1.00  0.350          H  
ATOM   1766 1HD1 LEU A 120      21.817   0.940  -0.526  1.00  0.350          H  
ATOM   1767 2HD1 LEU A 120      23.087   2.063  -0.021  1.00  0.350          H  
ATOM   1768 3HD1 LEU A 120      21.384   2.527   0.120  1.00  0.350          H  
ATOM   1769 1HD2 LEU A 120      20.469   1.378  -2.639  1.00  0.350          H  
ATOM   1770 2HD2 LEU A 120      19.987   2.957  -2.040  1.00  0.350          H  
ATOM   1771 3HD2 LEU A 120      20.828   2.828  -3.584  1.00  0.350          H  
ATOM   1772  N   ALA A 121      22.551   7.301  -0.905  1.00  0.160          N  
ATOM   1773  CA  ALA A 121      23.051   8.355  -0.016  1.00  0.160          C  
ATOM   1774  C   ALA A 121      21.935   8.785   0.940  1.00  0.160          C  
ATOM   1775  O   ALA A 121      22.158   8.997   2.142  1.00  0.160          O  
ATOM   1776  CB  ALA A 121      23.548   9.535  -0.818  1.00  0.220          C  
ATOM   1777  H   ALA A 121      22.502   7.451  -1.905  1.00  0.190          H  
ATOM   1778  HA  ALA A 121      23.861   7.948   0.576  1.00  0.190          H  
ATOM   1779 1HB  ALA A 121      23.935  10.296  -0.144  1.00  0.270          H  
ATOM   1780 2HB  ALA A 121      24.332   9.189  -1.473  1.00  0.270          H  
ATOM   1781 3HB  ALA A 121      22.732   9.946  -1.407  1.00  0.270          H  
ATOM   1782  N   ILE A 122      20.719   8.854   0.393  1.00  0.180          N  
ATOM   1783  CA  ILE A 122      19.528   9.174   1.147  1.00  0.190          C  
ATOM   1784  C   ILE A 122      19.301   8.059   2.145  1.00  0.190          C  
ATOM   1785  O   ILE A 122      19.109   8.327   3.328  1.00  0.190          O  
ATOM   1786  CB  ILE A 122      18.323   9.379   0.211  1.00  0.260          C  
ATOM   1787  CG1 ILE A 122      18.552  10.664  -0.618  1.00  0.260          C  
ATOM   1788  CG2 ILE A 122      17.030   9.441   1.025  1.00  0.260          C  
ATOM   1789  CD1 ILE A 122      17.636  10.816  -1.812  1.00  0.260          C  
ATOM   1790  H   ILE A 122      20.634   8.707  -0.616  1.00  0.220          H  
ATOM   1791  HA  ILE A 122      19.697  10.095   1.699  1.00  0.230          H  
ATOM   1792  HB  ILE A 122      18.267   8.552  -0.492  1.00  0.310          H  
ATOM   1793 1HG1 ILE A 122      18.400  11.518   0.029  1.00  0.310          H  
ATOM   1794 2HG1 ILE A 122      19.578  10.677  -0.963  1.00  0.310          H  
ATOM   1795 1HG2 ILE A 122      16.175   9.575   0.374  1.00  0.310          H  
ATOM   1796 2HG2 ILE A 122      16.918   8.519   1.554  1.00  0.310          H  
ATOM   1797 3HG2 ILE A 122      17.076  10.267   1.735  1.00  0.310          H  
ATOM   1798 1HD1 ILE A 122      17.873  11.746  -2.329  1.00  0.310          H  
ATOM   1799 2HD1 ILE A 122      17.792   9.974  -2.492  1.00  0.310          H  
ATOM   1800 3HD1 ILE A 122      16.600  10.838  -1.497  1.00  0.310          H  
ATOM   1801  N   VAL A 123      19.397   6.806   1.696  1.00  0.190          N  
ATOM   1802  CA  VAL A 123      19.203   5.691   2.608  1.00  0.210          C  
ATOM   1803  C   VAL A 123      20.135   5.752   3.799  1.00  0.190          C  
ATOM   1804  O   VAL A 123      19.691   5.502   4.924  1.00  0.210          O  
ATOM   1805  CB  VAL A 123      19.439   4.333   1.917  1.00  0.290          C  
ATOM   1806  CG1 VAL A 123      19.478   3.269   2.937  1.00  0.290          C  
ATOM   1807  CG2 VAL A 123      18.353   4.050   0.947  1.00  0.290          C  
ATOM   1808  H   VAL A 123      19.528   6.654   0.692  1.00  0.230          H  
ATOM   1809  HA  VAL A 123      18.180   5.727   2.964  1.00  0.250          H  
ATOM   1810  HB  VAL A 123      20.384   4.341   1.414  1.00  0.340          H  
ATOM   1811 1HG1 VAL A 123      19.636   2.326   2.477  1.00  0.340          H  
ATOM   1812 2HG1 VAL A 123      20.276   3.454   3.595  1.00  0.340          H  
ATOM   1813 3HG1 VAL A 123      18.575   3.253   3.489  1.00  0.340          H  
ATOM   1814 1HG2 VAL A 123      18.522   3.093   0.465  1.00  0.340          H  
ATOM   1815 2HG2 VAL A 123      17.440   4.025   1.461  1.00  0.340          H  
ATOM   1816 3HG2 VAL A 123      18.323   4.816   0.206  1.00  0.340          H  
ATOM   1817  N   SER A 124      21.416   6.038   3.566  1.00  0.170          N  
ATOM   1818  CA  SER A 124      22.358   6.111   4.669  1.00  0.190          C  
ATOM   1819  C   SER A 124      21.934   7.172   5.676  1.00  0.190          C  
ATOM   1820  O   SER A 124      21.914   6.914   6.883  1.00  0.230          O  
ATOM   1821  CB  SER A 124      23.747   6.413   4.157  1.00  0.260          C  
ATOM   1822  OG  SER A 124      24.667   6.492   5.217  1.00  0.260          O  
ATOM   1823  H   SER A 124      21.736   6.173   2.601  1.00  0.200          H  
ATOM   1824  HA  SER A 124      22.373   5.145   5.173  1.00  0.230          H  
ATOM   1825 1HB  SER A 124      24.044   5.632   3.464  1.00  0.310          H  
ATOM   1826 2HB  SER A 124      23.735   7.353   3.602  1.00  0.310          H  
ATOM   1827  HG  SER A 124      25.510   6.711   4.815  1.00  0.310          H  
ATOM   1828  N   ARG A 125      21.575   8.368   5.199  1.00  0.180          N  
ATOM   1829  CA  ARG A 125      21.152   9.407   6.129  1.00  0.200          C  
ATOM   1830  C   ARG A 125      19.884   9.014   6.901  1.00  0.210          C  
ATOM   1831  O   ARG A 125      19.771   9.279   8.110  1.00  0.230          O  
ATOM   1832  CB  ARG A 125      20.921  10.719   5.397  1.00  0.270          C  
ATOM   1833  CG  ARG A 125      22.199  11.399   4.906  1.00  0.270          C  
ATOM   1834  CD  ARG A 125      21.963  12.810   4.487  1.00  0.270          C  
ATOM   1835  NE  ARG A 125      21.085  12.920   3.317  1.00  0.270          N  
ATOM   1836  CZ  ARG A 125      21.485  12.899   2.022  1.00  0.270          C  
ATOM   1837  NH1 ARG A 125      22.757  12.757   1.704  1.00  0.270          N  
ATOM   1838  NH2 ARG A 125      20.584  13.037   1.071  1.00  0.270          N  
ATOM   1839  H   ARG A 125      21.631   8.546   4.188  1.00  0.220          H  
ATOM   1840  HA  ARG A 125      21.955   9.561   6.848  1.00  0.240          H  
ATOM   1841 1HB  ARG A 125      20.293  10.531   4.524  1.00  0.330          H  
ATOM   1842 2HB  ARG A 125      20.390  11.413   6.044  1.00  0.330          H  
ATOM   1843 1HG  ARG A 125      22.941  11.393   5.703  1.00  0.330          H  
ATOM   1844 2HG  ARG A 125      22.586  10.843   4.050  1.00  0.330          H  
ATOM   1845 1HD  ARG A 125      21.488  13.345   5.311  1.00  0.330          H  
ATOM   1846 2HD  ARG A 125      22.911  13.290   4.260  1.00  0.330          H  
ATOM   1847  HE  ARG A 125      20.097  13.041   3.493  1.00  0.330          H  
ATOM   1848 1HH1 ARG A 125      23.455  12.653   2.424  1.00  0.330          H  
ATOM   1849 2HH1 ARG A 125      23.037  12.778   0.736  1.00  0.330          H  
ATOM   1850 1HH2 ARG A 125      19.609  13.156   1.314  1.00  0.330          H  
ATOM   1851 2HH2 ARG A 125      20.864  13.028   0.101  1.00  0.330          H  
ATOM   1852  N   LEU A 126      18.936   8.376   6.215  1.00  0.210          N  
ATOM   1853  CA  LEU A 126      17.695   7.984   6.855  1.00  0.270          C  
ATOM   1854  C   LEU A 126      17.939   6.920   7.932  1.00  0.270          C  
ATOM   1855  O   LEU A 126      17.384   7.006   9.036  1.00  0.320          O  
ATOM   1856  CB  LEU A 126      16.745   7.404   5.797  1.00  0.350          C  
ATOM   1857  CG  LEU A 126      16.216   8.357   4.674  1.00  0.350          C  
ATOM   1858  CD1 LEU A 126      15.468   7.521   3.681  1.00  0.350          C  
ATOM   1859  CD2 LEU A 126      15.350   9.383   5.193  1.00  0.350          C  
ATOM   1860  H   LEU A 126      19.071   8.209   5.213  1.00  0.250          H  
ATOM   1861  HA  LEU A 126      17.258   8.857   7.328  1.00  0.320          H  
ATOM   1862 1HB  LEU A 126      17.280   6.605   5.293  1.00  0.420          H  
ATOM   1863 2HB  LEU A 126      15.885   6.970   6.301  1.00  0.420          H  
ATOM   1864  HG  LEU A 126      17.032   8.834   4.191  1.00  0.420          H  
ATOM   1865 1HD1 LEU A 126      15.093   8.155   2.886  1.00  0.420          H  
ATOM   1866 2HD1 LEU A 126      16.119   6.766   3.262  1.00  0.420          H  
ATOM   1867 3HD1 LEU A 126      14.637   7.049   4.177  1.00  0.420          H  
ATOM   1868 1HD2 LEU A 126      14.997  10.009   4.370  1.00  0.420          H  
ATOM   1869 2HD2 LEU A 126      14.543   8.899   5.635  1.00  0.420          H  
ATOM   1870 3HD2 LEU A 126      15.873  10.001   5.912  1.00  0.420          H  
ATOM   1871  N   SER A 127      18.797   5.929   7.641  1.00  0.240          N  
ATOM   1872  CA  SER A 127      19.032   4.887   8.628  1.00  0.280          C  
ATOM   1873  C   SER A 127      19.850   5.425   9.782  1.00  0.270          C  
ATOM   1874  O   SER A 127      19.714   4.953  10.918  1.00  0.310          O  
ATOM   1875  CB  SER A 127      19.783   3.743   8.018  1.00  0.380          C  
ATOM   1876  OG  SER A 127      21.107   4.109   7.771  1.00  0.380          O  
ATOM   1877  H   SER A 127      19.239   5.865   6.718  1.00  0.290          H  
ATOM   1878  HA  SER A 127      18.070   4.538   9.003  1.00  0.340          H  
ATOM   1879 1HB  SER A 127      19.756   2.879   8.680  1.00  0.450          H  
ATOM   1880 2HB  SER A 127      19.298   3.467   7.083  1.00  0.450          H  
ATOM   1881  HG  SER A 127      21.461   3.458   7.167  1.00  0.450          H  
ATOM   1882  N   ALA A 128      20.681   6.447   9.519  1.00  0.260          N  
ATOM   1883  CA  ALA A 128      21.457   7.054  10.582  1.00  0.280          C  
ATOM   1884  C   ALA A 128      20.519   7.696  11.589  1.00  0.280          C  
ATOM   1885  O   ALA A 128      20.643   7.479  12.796  1.00  0.300          O  
ATOM   1886  CB  ALA A 128      22.411   8.091  10.022  1.00  0.380          C  
ATOM   1887  H   ALA A 128      20.827   6.736   8.545  1.00  0.310          H  
ATOM   1888  HA  ALA A 128      22.027   6.273  11.081  1.00  0.340          H  
ATOM   1889 1HB  ALA A 128      22.993   8.526  10.830  1.00  0.460          H  
ATOM   1890 2HB  ALA A 128      23.077   7.612   9.303  1.00  0.460          H  
ATOM   1891 3HB  ALA A 128      21.846   8.870   9.522  1.00  0.460          H  
ATOM   1892  N   ALA A 129      19.486   8.383  11.084  1.00  0.270          N  
ATOM   1893  CA  ALA A 129      18.498   9.058  11.925  1.00  0.300          C  
ATOM   1894  C   ALA A 129      17.801   8.081  12.868  1.00  0.310          C  
ATOM   1895  O   ALA A 129      17.502   8.409  14.018  1.00  0.390          O  
ATOM   1896  CB  ALA A 129      17.463   9.753  11.051  1.00  0.410          C  
ATOM   1897  H   ALA A 129      19.457   8.530  10.067  1.00  0.320          H  
ATOM   1898  HA  ALA A 129      19.020   9.800  12.527  1.00  0.360          H  
ATOM   1899 1HB  ALA A 129      16.747  10.277  11.679  1.00  0.490          H  
ATOM   1900 2HB  ALA A 129      17.966  10.463  10.394  1.00  0.490          H  
ATOM   1901 3HB  ALA A 129      16.943   9.014  10.450  1.00  0.490          H  
ATOM   1902  N   MET A 130      17.582   6.864  12.383  1.00  0.280          N  
ATOM   1903  CA  MET A 130      16.918   5.801  13.134  1.00  0.330          C  
ATOM   1904  C   MET A 130      17.857   5.020  14.064  1.00  0.300          C  
ATOM   1905  O   MET A 130      17.408   4.158  14.824  1.00  0.320          O  
ATOM   1906  CB  MET A 130      16.359   4.803  12.141  1.00  0.440          C  
ATOM   1907  CG  MET A 130      15.345   5.350  11.230  1.00  0.440          C  
ATOM   1908  SD  MET A 130      14.892   4.165  10.012  1.00  0.440          S  
ATOM   1909  CE  MET A 130      14.171   5.237   8.856  1.00  0.440          C  
ATOM   1910  H   MET A 130      17.824   6.704  11.397  1.00  0.340          H  
ATOM   1911  HA  MET A 130      16.125   6.241  13.735  1.00  0.400          H  
ATOM   1912 1HB  MET A 130      17.175   4.405  11.539  1.00  0.530          H  
ATOM   1913 2HB  MET A 130      15.909   3.968  12.681  1.00  0.530          H  
ATOM   1914 1HG  MET A 130      14.463   5.624  11.800  1.00  0.530          H  
ATOM   1915 2HG  MET A 130      15.719   6.239  10.733  1.00  0.530          H  
ATOM   1916 1HE  MET A 130      13.859   4.680   8.014  1.00  0.530          H  
ATOM   1917 2HE  MET A 130      13.321   5.733   9.310  1.00  0.530          H  
ATOM   1918 3HE  MET A 130      14.910   5.972   8.545  1.00  0.530          H  
ATOM   1919  N   GLY A 131      19.167   5.261  13.974  1.00  0.290          N  
ATOM   1920  CA  GLY A 131      20.130   4.484  14.745  1.00  0.280          C  
ATOM   1921  C   GLY A 131      20.318   3.058  14.191  1.00  0.290          C  
ATOM   1922  O   GLY A 131      20.598   2.128  14.953  1.00  0.330          O  
ATOM   1923  H   GLY A 131      19.515   6.032  13.399  1.00  0.350          H  
ATOM   1924 1HA  GLY A 131      21.087   5.005  14.732  1.00  0.340          H  
ATOM   1925 2HA  GLY A 131      19.807   4.436  15.782  1.00  0.340          H  
ATOM   1926  N   GLY A 132      20.103   2.869  12.884  1.00  0.290          N  
ATOM   1927  CA  GLY A 132      20.204   1.559  12.247  1.00  0.320          C  
ATOM   1928  C   GLY A 132      21.522   1.341  11.497  1.00  0.290          C  
ATOM   1929  O   GLY A 132      22.556   1.939  11.809  1.00  0.330          O  
ATOM   1930  H   GLY A 132      19.904   3.671  12.282  1.00  0.350          H  
ATOM   1931 1HA  GLY A 132      20.073   0.775  12.991  1.00  0.380          H  
ATOM   1932 2HA  GLY A 132      19.380   1.461  11.543  1.00  0.380          H  
ATOM   1933  N   ALA A 133      21.468   0.465  10.488  1.00  0.270          N  
ATOM   1934  CA  ALA A 133      22.651   0.123   9.680  1.00  0.290          C  
ATOM   1935  C   ALA A 133      22.264  -0.234   8.245  1.00  0.240          C  
ATOM   1936  O   ALA A 133      21.199  -0.798   8.003  1.00  0.240          O  
ATOM   1937  CB  ALA A 133      23.408  -1.032  10.318  1.00  0.400          C  
ATOM   1938  H   ALA A 133      20.562   0.018  10.332  1.00  0.320          H  
ATOM   1939  HA  ALA A 133      23.300   0.999   9.643  1.00  0.350          H  
ATOM   1940 1HB  ALA A 133      24.296  -1.255   9.728  1.00  0.480          H  
ATOM   1941 2HB  ALA A 133      23.705  -0.753  11.329  1.00  0.480          H  
ATOM   1942 3HB  ALA A 133      22.777  -1.914  10.362  1.00  0.480          H  
ATOM   1943  N   VAL A 134      23.142   0.103   7.293  1.00  0.250          N  
ATOM   1944  CA  VAL A 134      22.941  -0.138   5.852  1.00  0.260          C  
ATOM   1945  C   VAL A 134      24.181  -0.650   5.123  1.00  0.290          C  
ATOM   1946  O   VAL A 134      25.310  -0.298   5.475  1.00  0.390          O  
ATOM   1947  CB  VAL A 134      22.430   1.174   5.181  1.00  0.360          C  
ATOM   1948  CG1 VAL A 134      22.329   1.060   3.625  1.00  0.360          C  
ATOM   1949  CG2 VAL A 134      21.041   1.472   5.734  1.00  0.360          C  
ATOM   1950  H   VAL A 134      24.004   0.555   7.577  1.00  0.300          H  
ATOM   1951  HA  VAL A 134      22.165  -0.897   5.744  1.00  0.310          H  
ATOM   1952  HB  VAL A 134      23.114   1.987   5.419  1.00  0.430          H  
ATOM   1953 1HG1 VAL A 134      21.968   1.987   3.222  1.00  0.430          H  
ATOM   1954 2HG1 VAL A 134      23.300   0.870   3.184  1.00  0.430          H  
ATOM   1955 3HG1 VAL A 134      21.645   0.259   3.356  1.00  0.430          H  
ATOM   1956 1HG2 VAL A 134      20.666   2.368   5.334  1.00  0.430          H  
ATOM   1957 2HG2 VAL A 134      20.378   0.653   5.476  1.00  0.430          H  
ATOM   1958 3HG2 VAL A 134      21.080   1.573   6.788  1.00  0.430          H  
ATOM   1959  N   GLY A 135      23.955  -1.440   4.073  1.00  0.260          N  
ATOM   1960  CA  GLY A 135      25.046  -1.917   3.224  1.00  0.290          C  
ATOM   1961  C   GLY A 135      24.562  -2.703   2.005  1.00  0.290          C  
ATOM   1962  O   GLY A 135      23.354  -2.844   1.776  1.00  0.300          O  
ATOM   1963  H   GLY A 135      22.981  -1.694   3.873  1.00  0.310          H  
ATOM   1964 1HA  GLY A 135      25.635  -1.062   2.890  1.00  0.350          H  
ATOM   1965 2HA  GLY A 135      25.714  -2.539   3.815  1.00  0.350          H  
ATOM   1966  N   VAL A 136      25.520  -3.157   1.176  1.00  0.300          N  
ATOM   1967  CA  VAL A 136      25.200  -3.913  -0.040  1.00  0.320          C  
ATOM   1968  C   VAL A 136      26.020  -5.210  -0.177  1.00  0.390          C  
ATOM   1969  O   VAL A 136      27.243  -5.195  -0.029  1.00  0.430          O  
ATOM   1970  CB  VAL A 136      25.412  -3.029  -1.307  1.00  0.440          C  
ATOM   1971  CG1 VAL A 136      25.090  -3.817  -2.597  1.00  0.440          C  
ATOM   1972  CG2 VAL A 136      24.518  -1.821  -1.232  1.00  0.440          C  
ATOM   1973  H   VAL A 136      26.492  -2.995   1.413  1.00  0.360          H  
ATOM   1974  HA  VAL A 136      24.148  -4.187   0.001  1.00  0.380          H  
ATOM   1975  HB  VAL A 136      26.450  -2.716  -1.362  1.00  0.530          H  
ATOM   1976 1HG1 VAL A 136      25.243  -3.173  -3.449  1.00  0.530          H  
ATOM   1977 2HG1 VAL A 136      25.743  -4.686  -2.689  1.00  0.530          H  
ATOM   1978 3HG1 VAL A 136      24.048  -4.147  -2.575  1.00  0.530          H  
ATOM   1979 1HG2 VAL A 136      24.653  -1.209  -2.118  1.00  0.530          H  
ATOM   1980 2HG2 VAL A 136      23.506  -2.166  -1.174  1.00  0.530          H  
ATOM   1981 3HG2 VAL A 136      24.749  -1.231  -0.353  1.00  0.530          H  
ATOM   1982  N   GLY A 137      25.321  -6.315  -0.443  1.00  0.450          N  
ATOM   1983  CA  GLY A 137      25.885  -7.643  -0.703  1.00  0.540          C  
ATOM   1984  C   GLY A 137      25.587  -8.055  -2.157  1.00  0.520          C  
ATOM   1985  O   GLY A 137      25.321  -7.204  -3.009  1.00  0.480          O  
ATOM   1986  H   GLY A 137      24.309  -6.214  -0.485  1.00  0.540          H  
ATOM   1987 1HA  GLY A 137      26.959  -7.635  -0.527  1.00  0.650          H  
ATOM   1988 2HA  GLY A 137      25.444  -8.370  -0.019  1.00  0.650          H  
ATOM   1989  N   GLY A 138      25.548  -9.360  -2.436  1.00  0.700          N  
ATOM   1990  CA  GLY A 138      25.288  -9.859  -3.796  1.00  0.740          C  
ATOM   1991  C   GLY A 138      26.555  -9.987  -4.635  1.00  0.760          C  
ATOM   1992  O   GLY A 138      27.638 -10.214  -4.085  1.00  0.890          O  
ATOM   1993  H   GLY A 138      25.718 -10.029  -1.695  1.00  0.840          H  
ATOM   1994 1HA  GLY A 138      24.809 -10.837  -3.721  1.00  0.890          H  
ATOM   1995 2HA  GLY A 138      24.581  -9.216  -4.295  1.00  0.890          H  
ATOM   1996  N   GLU A 139      26.427  -9.906  -5.974  1.00  0.670          N  
ATOM   1997  CA  GLU A 139      27.562 -10.172  -6.865  1.00  0.750          C  
ATOM   1998  C   GLU A 139      27.488  -9.428  -8.210  1.00  0.710          C  
ATOM   1999  O   GLU A 139      26.495  -9.505  -8.948  1.00  0.630          O  
ATOM   2000  CB  GLU A 139      27.662 -11.685  -7.102  1.00  1.020          C  
ATOM   2001  CG  GLU A 139      28.822 -12.130  -7.968  1.00  1.020          C  
ATOM   2002  CD  GLU A 139      28.907 -13.624  -8.116  1.00  1.020          C  
ATOM   2003  OE1 GLU A 139      28.063 -14.309  -7.591  1.00  1.020          O  
ATOM   2004  OE2 GLU A 139      29.818 -14.085  -8.758  1.00  1.020          O  
ATOM   2005  H   GLU A 139      25.539  -9.618  -6.389  1.00  0.800          H  
ATOM   2006  HA  GLU A 139      28.471  -9.851  -6.362  1.00  0.900          H  
ATOM   2007 1HB  GLU A 139      27.769 -12.188  -6.140  1.00  1.220          H  
ATOM   2008 2HB  GLU A 139      26.749 -12.044  -7.544  1.00  1.220          H  
ATOM   2009 1HG  GLU A 139      28.712 -11.696  -8.965  1.00  1.220          H  
ATOM   2010 2HG  GLU A 139      29.749 -11.757  -7.539  1.00  1.220          H  
ATOM   2011  N   LEU A 140      28.585  -8.774  -8.583  1.00  0.800          N  
ATOM   2012  CA  LEU A 140      28.616  -8.036  -9.841  1.00  0.820          C  
ATOM   2013  C   LEU A 140      28.366  -8.938 -11.034  1.00  0.810          C  
ATOM   2014  O   LEU A 140      29.028  -9.960 -11.213  1.00  0.890          O  
ATOM   2015  CB  LEU A 140      29.970  -7.344  -9.997  1.00  1.140          C  
ATOM   2016  CG  LEU A 140      30.187  -6.453 -11.266  1.00  1.140          C  
ATOM   2017  CD1 LEU A 140      29.256  -5.225 -11.244  1.00  1.140          C  
ATOM   2018  CD2 LEU A 140      31.654  -6.021 -11.303  1.00  1.140          C  
ATOM   2019  H   LEU A 140      29.390  -8.760  -7.973  1.00  0.960          H  
ATOM   2020  HA  LEU A 140      27.829  -7.285  -9.807  1.00  0.980          H  
ATOM   2021 1HB  LEU A 140      30.114  -6.743  -9.134  1.00  1.370          H  
ATOM   2022 2HB  LEU A 140      30.742  -8.113 -10.006  1.00  1.370          H  
ATOM   2023  HG  LEU A 140      29.960  -7.029 -12.164  1.00  1.370          H  
ATOM   2024 1HD1 LEU A 140      29.430  -4.625 -12.138  1.00  1.370          H  
ATOM   2025 2HD1 LEU A 140      28.216  -5.530 -11.229  1.00  1.370          H  
ATOM   2026 3HD1 LEU A 140      29.450  -4.639 -10.390  1.00  1.370          H  
ATOM   2027 1HD2 LEU A 140      31.832  -5.409 -12.189  1.00  1.370          H  
ATOM   2028 2HD2 LEU A 140      31.898  -5.449 -10.422  1.00  1.370          H  
ATOM   2029 3HD2 LEU A 140      32.290  -6.906 -11.342  1.00  1.370          H  
ATOM   2030  N   GLY A 141      27.412  -8.536 -11.864  1.00  0.770          N  
ATOM   2031  CA  GLY A 141      27.019  -9.261 -13.057  1.00  0.800          C  
ATOM   2032  C   GLY A 141      25.903 -10.276 -12.802  1.00  0.710          C  
ATOM   2033  O   GLY A 141      25.357 -10.840 -13.751  1.00  0.770          O  
ATOM   2034  H   GLY A 141      26.921  -7.664 -11.680  1.00  0.920          H  
ATOM   2035 1HA  GLY A 141      26.689  -8.542 -13.808  1.00  0.960          H  
ATOM   2036 2HA  GLY A 141      27.888  -9.771 -13.467  1.00  0.960          H  
ATOM   2037  N   GLN A 142      25.575 -10.529 -11.529  1.00  0.620          N  
ATOM   2038  CA  GLN A 142      24.538 -11.498 -11.185  1.00  0.600          C  
ATOM   2039  C   GLN A 142      23.329 -10.853 -10.516  1.00  0.480          C  
ATOM   2040  O   GLN A 142      22.189 -11.238 -10.784  1.00  0.550          O  
ATOM   2041  CB  GLN A 142      25.112 -12.560 -10.251  1.00  0.850          C  
ATOM   2042  CG  GLN A 142      26.272 -13.342 -10.830  1.00  0.850          C  
ATOM   2043  CD  GLN A 142      25.876 -14.132 -12.042  1.00  0.850          C  
ATOM   2044  OE1 GLN A 142      24.920 -14.910 -11.998  1.00  0.850          O  
ATOM   2045  NE2 GLN A 142      26.593 -13.942 -13.137  1.00  0.850          N  
ATOM   2046  H   GLN A 142      26.053 -10.036 -10.773  1.00  0.740          H  
ATOM   2047  HA  GLN A 142      24.191 -11.977 -12.099  1.00  0.720          H  
ATOM   2048 1HB  GLN A 142      25.455 -12.078  -9.350  1.00  1.020          H  
ATOM   2049 2HB  GLN A 142      24.329 -13.262  -9.970  1.00  1.020          H  
ATOM   2050 1HG  GLN A 142      27.063 -12.644 -11.110  1.00  1.020          H  
ATOM   2051 2HG  GLN A 142      26.642 -14.034 -10.073  1.00  1.020          H  
ATOM   2052 1HE2 GLN A 142      26.367 -14.436 -13.976  1.00  1.020          H  
ATOM   2053 2HE2 GLN A 142      27.359 -13.297 -13.131  1.00  1.020          H  
ATOM   2054  N   GLY A 143      23.586  -9.882  -9.633  1.00  0.380          N  
ATOM   2055  CA  GLY A 143      22.523  -9.192  -8.893  1.00  0.370          C  
ATOM   2056  C   GLY A 143      23.066  -8.449  -7.673  1.00  0.330          C  
ATOM   2057  O   GLY A 143      24.279  -8.310  -7.487  1.00  0.480          O  
ATOM   2058  H   GLY A 143      24.558  -9.652  -9.436  1.00  0.460          H  
ATOM   2059 1HA  GLY A 143      22.016  -8.485  -9.548  1.00  0.440          H  
ATOM   2060 2HA  GLY A 143      21.769  -9.911  -8.577  1.00  0.440          H  
ATOM   2061  N   ALA A 144      22.177  -7.943  -6.833  1.00  0.510          N  
ATOM   2062  CA  ALA A 144      22.650  -7.226  -5.639  1.00  0.470          C  
ATOM   2063  C   ALA A 144      21.711  -7.421  -4.469  1.00  0.380          C  
ATOM   2064  O   ALA A 144      20.491  -7.571  -4.614  1.00  0.360          O  
ATOM   2065  CB  ALA A 144      22.848  -5.734  -5.894  1.00  0.670          C  
ATOM   2066  H   ALA A 144      21.182  -8.068  -7.055  1.00  0.610          H  
ATOM   2067  HA  ALA A 144      23.616  -7.628  -5.365  1.00  0.560          H  
ATOM   2068 1HB  ALA A 144      23.241  -5.267  -4.984  1.00  0.810          H  
ATOM   2069 2HB  ALA A 144      23.557  -5.610  -6.691  1.00  0.810          H  
ATOM   2070 3HB  ALA A 144      21.934  -5.245  -6.160  1.00  0.810          H  
ATOM   2071  N   GLU A 145      22.302  -7.396  -3.290  1.00  0.370          N  
ATOM   2072  CA  GLU A 145      21.529  -7.524  -2.065  1.00  0.350          C  
ATOM   2073  C   GLU A 145      21.541  -6.237  -1.263  1.00  0.320          C  
ATOM   2074  O   GLU A 145      22.529  -5.913  -0.603  1.00  0.460          O  
ATOM   2075  CB  GLU A 145      22.096  -8.657  -1.206  1.00  0.500          C  
ATOM   2076  CG  GLU A 145      22.053 -10.037  -1.857  1.00  0.500          C  
ATOM   2077  CD  GLU A 145      22.747 -11.102  -1.032  1.00  0.500          C  
ATOM   2078  OE1 GLU A 145      23.230 -10.786   0.031  1.00  0.500          O  
ATOM   2079  OE2 GLU A 145      22.826 -12.216  -1.486  1.00  0.500          O  
ATOM   2080  H   GLU A 145      23.322  -7.298  -3.254  1.00  0.440          H  
ATOM   2081  HA  GLU A 145      20.491  -7.752  -2.319  1.00  0.420          H  
ATOM   2082 1HB  GLU A 145      23.107  -8.440  -0.935  1.00  0.600          H  
ATOM   2083 2HB  GLU A 145      21.525  -8.716  -0.280  1.00  0.600          H  
ATOM   2084 1HG  GLU A 145      21.011 -10.321  -1.995  1.00  0.600          H  
ATOM   2085 2HG  GLU A 145      22.512  -9.982  -2.837  1.00  0.600          H  
ATOM   2086  N   PHE A 146      20.472  -5.465  -1.326  1.00  0.240          N  
ATOM   2087  CA  PHE A 146      20.508  -4.214  -0.580  1.00  0.250          C  
ATOM   2088  C   PHE A 146      19.959  -4.492   0.799  1.00  0.260          C  
ATOM   2089  O   PHE A 146      18.932  -5.164   0.924  1.00  0.330          O  
ATOM   2090  CB  PHE A 146      19.699  -3.119  -1.253  1.00  0.350          C  
ATOM   2091  CG  PHE A 146      20.292  -2.579  -2.494  1.00  0.350          C  
ATOM   2092  CD1 PHE A 146      19.965  -3.086  -3.732  1.00  0.350          C  
ATOM   2093  CD2 PHE A 146      21.189  -1.544  -2.420  1.00  0.350          C  
ATOM   2094  CE1 PHE A 146      20.545  -2.557  -4.864  1.00  0.350          C  
ATOM   2095  CE2 PHE A 146      21.776  -1.019  -3.546  1.00  0.350          C  
ATOM   2096  CZ  PHE A 146      21.454  -1.528  -4.770  1.00  0.350          C  
ATOM   2097  H   PHE A 146      19.646  -5.767  -1.860  1.00  0.290          H  
ATOM   2098  HA  PHE A 146      21.539  -3.872  -0.478  1.00  0.300          H  
ATOM   2099 1HB  PHE A 146      18.719  -3.479  -1.476  1.00  0.420          H  
ATOM   2100 2HB  PHE A 146      19.607  -2.322  -0.554  1.00  0.420          H  
ATOM   2101  HD1 PHE A 146      19.247  -3.909  -3.809  1.00  0.420          H  
ATOM   2102  HD2 PHE A 146      21.439  -1.144  -1.439  1.00  0.420          H  
ATOM   2103  HE1 PHE A 146      20.287  -2.954  -5.839  1.00  0.420          H  
ATOM   2104  HE2 PHE A 146      22.494  -0.203  -3.462  1.00  0.420          H  
ATOM   2105  HZ  PHE A 146      21.910  -1.121  -5.673  1.00  0.420          H  
ATOM   2106  N   TRP A 147      20.585  -3.962   1.845  1.00  0.240          N  
ATOM   2107  CA  TRP A 147      20.029  -4.224   3.163  1.00  0.250          C  
ATOM   2108  C   TRP A 147      20.011  -3.033   4.095  1.00  0.220          C  
ATOM   2109  O   TRP A 147      20.766  -2.061   3.965  1.00  0.220          O  
ATOM   2110  CB  TRP A 147      20.728  -5.406   3.855  1.00  0.350          C  
ATOM   2111  CG  TRP A 147      22.201  -5.242   4.156  1.00  0.350          C  
ATOM   2112  CD1 TRP A 147      23.245  -5.642   3.378  1.00  0.350          C  
ATOM   2113  CD2 TRP A 147      22.792  -4.635   5.337  1.00  0.350          C  
ATOM   2114  NE1 TRP A 147      24.440  -5.339   3.999  1.00  0.350          N  
ATOM   2115  CE2 TRP A 147      24.173  -4.718   5.193  1.00  0.350          C  
ATOM   2116  CE3 TRP A 147      22.266  -4.045   6.482  1.00  0.350          C  
ATOM   2117  CZ2 TRP A 147      25.038  -4.221   6.156  1.00  0.350          C  
ATOM   2118  CZ3 TRP A 147      23.121  -3.554   7.432  1.00  0.350          C  
ATOM   2119  CH2 TRP A 147      24.471  -3.633   7.280  1.00  0.350          C  
ATOM   2120  H   TRP A 147      21.455  -3.430   1.738  1.00  0.290          H  
ATOM   2121  HA  TRP A 147      18.990  -4.520   3.033  1.00  0.300          H  
ATOM   2122 1HB  TRP A 147      20.214  -5.623   4.793  1.00  0.420          H  
ATOM   2123 2HB  TRP A 147      20.613  -6.289   3.227  1.00  0.420          H  
ATOM   2124  HD1 TRP A 147      23.149  -6.136   2.407  1.00  0.420          H  
ATOM   2125  HE1 TRP A 147      25.357  -5.543   3.625  1.00  0.420          H  
ATOM   2126  HE3 TRP A 147      21.201  -3.973   6.626  1.00  0.420          H  
ATOM   2127  HZ2 TRP A 147      26.121  -4.279   6.051  1.00  0.420          H  
ATOM   2128  HZ3 TRP A 147      22.684  -3.101   8.314  1.00  0.420          H  
ATOM   2129  HH2 TRP A 147      25.116  -3.231   8.058  1.00  0.420          H  
ATOM   2130  N   PHE A 148      19.119  -3.167   5.067  1.00  0.210          N  
ATOM   2131  CA  PHE A 148      18.868  -2.207   6.129  1.00  0.200          C  
ATOM   2132  C   PHE A 148      18.448  -2.859   7.442  1.00  0.220          C  
ATOM   2133  O   PHE A 148      17.661  -3.801   7.464  1.00  0.240          O  
ATOM   2134  CB  PHE A 148      17.831  -1.195   5.631  1.00  0.280          C  
ATOM   2135  CG  PHE A 148      17.140  -0.388   6.659  1.00  0.280          C  
ATOM   2136  CD1 PHE A 148      17.761   0.522   7.481  1.00  0.280          C  
ATOM   2137  CD2 PHE A 148      15.783  -0.536   6.754  1.00  0.280          C  
ATOM   2138  CE1 PHE A 148      17.012   1.223   8.408  1.00  0.280          C  
ATOM   2139  CE2 PHE A 148      15.051   0.153   7.646  1.00  0.280          C  
ATOM   2140  CZ  PHE A 148      15.652   1.021   8.476  1.00  0.280          C  
ATOM   2141  H   PHE A 148      18.566  -4.031   5.049  1.00  0.250          H  
ATOM   2142  HA  PHE A 148      19.793  -1.670   6.308  1.00  0.240          H  
ATOM   2143 1HB  PHE A 148      18.312  -0.507   4.946  1.00  0.340          H  
ATOM   2144 2HB  PHE A 148      17.072  -1.725   5.075  1.00  0.340          H  
ATOM   2145  HD1 PHE A 148      18.836   0.665   7.419  1.00  0.340          H  
ATOM   2146  HD2 PHE A 148      15.284  -1.237   6.087  1.00  0.340          H  
ATOM   2147  HE1 PHE A 148      17.487   1.927   9.085  1.00  0.340          H  
ATOM   2148  HE2 PHE A 148      13.981  -0.005   7.695  1.00  0.340          H  
ATOM   2149  HZ  PHE A 148      15.054   1.551   9.194  1.00  0.340          H  
ATOM   2150  N   GLU A 149      18.997  -2.378   8.546  1.00  0.260          N  
ATOM   2151  CA  GLU A 149      18.640  -2.880   9.864  1.00  0.330          C  
ATOM   2152  C   GLU A 149      18.093  -1.775  10.749  1.00  0.380          C  
ATOM   2153  O   GLU A 149      18.569  -0.631  10.707  1.00  0.470          O  
ATOM   2154  CB  GLU A 149      19.849  -3.519  10.545  1.00  0.430          C  
ATOM   2155  CG  GLU A 149      20.397  -4.723   9.828  1.00  0.430          C  
ATOM   2156  CD  GLU A 149      21.551  -5.363  10.539  1.00  0.430          C  
ATOM   2157  OE1 GLU A 149      22.041  -4.794  11.492  1.00  0.430          O  
ATOM   2158  OE2 GLU A 149      21.932  -6.445  10.140  1.00  0.430          O  
ATOM   2159  H   GLU A 149      19.691  -1.642   8.460  1.00  0.310          H  
ATOM   2160  HA  GLU A 149      17.863  -3.626   9.747  1.00  0.400          H  
ATOM   2161 1HB  GLU A 149      20.640  -2.785  10.633  1.00  0.520          H  
ATOM   2162 2HB  GLU A 149      19.571  -3.832  11.553  1.00  0.520          H  
ATOM   2163 1HG  GLU A 149      19.601  -5.444   9.708  1.00  0.520          H  
ATOM   2164 2HG  GLU A 149      20.704  -4.424   8.849  1.00  0.520          H  
ATOM   2165  N   ALA A 150      17.166  -2.143  11.638  1.00  0.410          N  
ATOM   2166  CA  ALA A 150      16.584  -1.172  12.566  1.00  0.590          C  
ATOM   2167  C   ALA A 150      16.171  -1.822  13.904  1.00  0.540          C  
ATOM   2168  O   ALA A 150      15.896  -3.023  13.944  1.00  0.540          O  
ATOM   2169  CB  ALA A 150      15.380  -0.521  11.895  1.00  0.750          C  
ATOM   2170  H   ALA A 150      16.861  -3.125  11.614  1.00  0.490          H  
ATOM   2171  HA  ALA A 150      17.342  -0.417  12.757  1.00  0.710          H  
ATOM   2172 1HB  ALA A 150      14.944   0.236  12.528  1.00  0.900          H  
ATOM   2173 2HB  ALA A 150      15.702  -0.067  10.979  1.00  0.900          H  
ATOM   2174 3HB  ALA A 150      14.635  -1.283  11.680  1.00  0.900          H  
ATOM   2175  N   PRO A 151      16.178  -1.065  15.028  1.00  0.630          N  
ATOM   2176  CA  PRO A 151      15.756  -1.494  16.365  1.00  0.600          C  
ATOM   2177  C   PRO A 151      14.252  -1.694  16.534  1.00  0.710          C  
ATOM   2178  O   PRO A 151      13.469  -0.924  15.962  1.00  0.950          O  
ATOM   2179  CB  PRO A 151      16.238  -0.333  17.243  1.00  0.900          C  
ATOM   2180  CG  PRO A 151      16.270   0.879  16.319  1.00  0.900          C  
ATOM   2181  CD  PRO A 151      16.681   0.340  14.980  1.00  0.900          C  
ATOM   2182  HA  PRO A 151      16.296  -2.408  16.619  1.00  0.720          H  
ATOM   2183 1HB  PRO A 151      15.541  -0.204  18.091  1.00  1.080          H  
ATOM   2184 2HB  PRO A 151      17.221  -0.573  17.672  1.00  1.080          H  
ATOM   2185 1HG  PRO A 151      15.272   1.358  16.283  1.00  1.080          H  
ATOM   2186 2HG  PRO A 151      16.974   1.647  16.690  1.00  1.080          H  
ATOM   2187 1HD  PRO A 151      16.188   0.948  14.219  1.00  1.080          H  
ATOM   2188 2HD  PRO A 151      17.783   0.373  14.894  1.00  1.080          H  
ATOM   2189  N   PHE A 152      13.874  -2.643  17.403  1.00  0.640          N  
ATOM   2190  CA  PHE A 152      12.468  -2.895  17.740  1.00  0.840          C  
ATOM   2191  C   PHE A 152      11.923  -2.011  18.844  1.00  0.700          C  
ATOM   2192  O   PHE A 152      12.639  -1.619  19.771  1.00  1.040          O  
ATOM   2193  CB  PHE A 152      12.178  -4.358  18.148  1.00  1.100          C  
ATOM   2194  CG  PHE A 152      12.201  -5.416  17.033  1.00  1.100          C  
ATOM   2195  CD1 PHE A 152      12.936  -6.556  17.141  1.00  1.100          C  
ATOM   2196  CD2 PHE A 152      11.481  -5.262  15.891  1.00  1.100          C  
ATOM   2197  CE1 PHE A 152      12.947  -7.491  16.140  1.00  1.100          C  
ATOM   2198  CE2 PHE A 152      11.499  -6.177  14.899  1.00  1.100          C  
ATOM   2199  CZ  PHE A 152      12.230  -7.289  15.009  1.00  1.100          C  
ATOM   2200  H   PHE A 152      14.608  -3.219  17.822  1.00  0.770          H  
ATOM   2201  HA  PHE A 152      11.867  -2.681  16.871  1.00  1.010          H  
ATOM   2202 1HB  PHE A 152      12.890  -4.657  18.907  1.00  1.320          H  
ATOM   2203 2HB  PHE A 152      11.190  -4.391  18.617  1.00  1.320          H  
ATOM   2204  HD1 PHE A 152      13.508  -6.732  18.031  1.00  1.320          H  
ATOM   2205  HD2 PHE A 152      10.868  -4.393  15.759  1.00  1.320          H  
ATOM   2206  HE1 PHE A 152      13.544  -8.393  16.253  1.00  1.320          H  
ATOM   2207  HE2 PHE A 152      10.913  -5.991  14.018  1.00  1.320          H  
ATOM   2208  HZ  PHE A 152      12.240  -8.014  14.211  1.00  1.320          H  
ATOM   2209  N   ALA A 153      10.626  -1.751  18.719  1.00  1.320          N  
ATOM   2210  CA  ALA A 153       9.788  -1.027  19.660  1.00  1.510          C  
ATOM   2211  C   ALA A 153       9.709  -1.755  20.978  1.00  1.440          C  
ATOM   2212  O   ALA A 153       9.733  -2.985  21.031  1.00  2.080          O  
ATOM   2213  CB  ALA A 153       8.409  -0.818  19.056  1.00  2.040          C  
ATOM   2214  H   ALA A 153      10.171  -2.108  17.880  1.00  1.580          H  
ATOM   2215  HA  ALA A 153      10.243  -0.079  19.871  1.00  1.810          H  
ATOM   2216 1HB  ALA A 153       7.786  -0.258  19.749  1.00  2.450          H  
ATOM   2217 2HB  ALA A 153       8.501  -0.265  18.118  1.00  2.450          H  
ATOM   2218 3HB  ALA A 153       7.958  -1.788  18.859  1.00  2.450          H  
ATOM   2219  N   THR A 154       9.593  -0.970  22.037  1.00  1.600          N  
ATOM   2220  CA  THR A 154       9.533  -1.444  23.404  1.00  2.210          C  
ATOM   2221  C   THR A 154       8.924  -0.440  24.358  1.00  2.310          C  
ATOM   2222  O   THR A 154       8.944   0.768  24.119  1.00  2.310          O  
ATOM   2223  CB  THR A 154      10.919  -1.834  23.918  1.00  2.850          C  
ATOM   2224  OG1 THR A 154      10.793  -2.285  25.283  1.00  2.850          O  
ATOM   2225  CG2 THR A 154      11.877  -0.658  23.824  1.00  2.850          C  
ATOM   2226  H   THR A 154       9.548   0.028  21.900  1.00  1.920          H  
ATOM   2227  HA  THR A 154       8.909  -2.338  23.421  1.00  2.650          H  
ATOM   2228  HB  THR A 154      11.305  -2.656  23.312  1.00  3.420          H  
ATOM   2229  HG1 THR A 154      11.585  -2.794  25.520  1.00  3.420          H  
ATOM   2230 1HG2 THR A 154      12.856  -0.958  24.190  1.00  3.420          H  
ATOM   2231 2HG2 THR A 154      11.964  -0.340  22.785  1.00  3.420          H  
ATOM   2232 3HG2 THR A 154      11.517   0.154  24.411  1.00  3.420          H  
ATOM   2233  N   ALA A 155       8.407  -0.955  25.468  1.00  2.970          N  
ATOM   2234  CA  ALA A 155       7.855  -0.163  26.569  1.00  3.510          C  
ATOM   2235  C   ALA A 155       8.910   0.752  27.178  1.00  3.220          C  
ATOM   2236  O   ALA A 155       8.596   1.740  27.838  1.00  3.430          O  
ATOM   2237  CB  ALA A 155       7.299  -1.076  27.644  1.00  4.700          C  
ATOM   2238  H   ALA A 155       8.433  -1.964  25.560  1.00  3.560          H  
ATOM   2239  HA  ALA A 155       7.052   0.458  26.172  1.00  4.210          H  
ATOM   2240 1HB  ALA A 155       6.873  -0.472  28.445  1.00  5.640          H  
ATOM   2241 2HB  ALA A 155       6.527  -1.714  27.218  1.00  5.640          H  
ATOM   2242 3HB  ALA A 155       8.102  -1.693  28.044  1.00  5.640          H  
ATOM   2243  N   ALA A 156      10.172   0.391  26.983  1.00  3.270          N  
ATOM   2244  CA  ALA A 156      11.301   1.148  27.496  1.00  3.520          C  
ATOM   2245  C   ALA A 156      11.660   2.348  26.606  1.00  3.410          C  
ATOM   2246  O   ALA A 156      12.573   3.107  26.933  1.00  3.880          O  
ATOM   2247  CB  ALA A 156      12.508   0.240  27.624  1.00  4.830          C  
ATOM   2248  H   ALA A 156      10.347  -0.455  26.439  1.00  3.920          H  
ATOM   2249  HA  ALA A 156      11.031   1.529  28.480  1.00  4.220          H  
ATOM   2250 1HB  ALA A 156      13.342   0.804  28.039  1.00  5.790          H  
ATOM   2251 2HB  ALA A 156      12.266  -0.592  28.282  1.00  5.790          H  
ATOM   2252 3HB  ALA A 156      12.779  -0.138  26.645  1.00  5.790          H  
ATOM   2253  N   ALA A 157      10.971   2.518  25.474  1.00  3.460          N  
ATOM   2254  CA  ALA A 157      11.271   3.598  24.546  1.00  3.890          C  
ATOM   2255  C   ALA A 157      10.006   4.196  23.906  1.00  3.890          C  
ATOM   2256  O   ALA A 157       9.895   4.183  22.680  1.00  3.890          O  
ATOM   2257  CB  ALA A 157      12.187   3.078  23.456  1.00  5.270          C  
ATOM   2258  H   ALA A 157      10.215   1.874  25.229  1.00  4.150          H  
ATOM   2259  HA  ALA A 157      11.789   4.385  25.087  1.00  4.670          H  
ATOM   2260 1HB  ALA A 157      12.441   3.888  22.774  1.00  6.330          H  
ATOM   2261 2HB  ALA A 157      13.097   2.682  23.909  1.00  6.330          H  
ATOM   2262 3HB  ALA A 157      11.677   2.289  22.912  1.00  6.330          H  
ATOM   2263  N   PRO A 158       9.040   4.702  24.702  1.00  3.890          N  
ATOM   2264  CA  PRO A 158       7.770   5.259  24.271  1.00  3.890          C  
ATOM   2265  C   PRO A 158       7.963   6.596  23.583  1.00  3.890          C  
ATOM   2266  O   PRO A 158       8.957   7.282  23.823  1.00  3.890          O  
ATOM   2267  CB  PRO A 158       7.017   5.459  25.588  1.00  5.830          C  
ATOM   2268  CG  PRO A 158       8.105   5.663  26.612  1.00  5.830          C  
ATOM   2269  CD  PRO A 158       9.234   4.765  26.165  1.00  5.830          C  
ATOM   2270  HA  PRO A 158       7.257   4.545  23.613  1.00  4.670          H  
ATOM   2271 1HB  PRO A 158       6.342   6.332  25.501  1.00  7.000          H  
ATOM   2272 2HB  PRO A 158       6.387   4.582  25.798  1.00  7.000          H  
ATOM   2273 1HG  PRO A 158       8.397   6.719  26.636  1.00  7.000          H  
ATOM   2274 2HG  PRO A 158       7.733   5.410  27.617  1.00  7.000          H  
ATOM   2275 1HD  PRO A 158      10.198   5.210  26.432  1.00  7.000          H  
ATOM   2276 2HD  PRO A 158       9.077   3.795  26.627  1.00  7.000          H  
ATOM   2277  N   LEU A 159       6.980   6.984  22.783  1.00  3.890          N  
ATOM   2278  CA  LEU A 159       6.998   8.283  22.136  1.00  3.890          C  
ATOM   2279  C   LEU A 159       6.042   9.197  22.867  1.00  3.890          C  
ATOM   2280  O   LEU A 159       5.088   8.731  23.494  1.00  3.890          O  
ATOM   2281  CB  LEU A 159       6.567   8.181  20.657  1.00  5.450          C  
ATOM   2282  CG  LEU A 159       7.581   7.612  19.579  1.00  5.450          C  
ATOM   2283  CD1 LEU A 159       8.862   8.433  19.568  1.00  5.450          C  
ATOM   2284  CD2 LEU A 159       7.903   6.123  19.837  1.00  5.450          C  
ATOM   2285  H   LEU A 159       6.198   6.368  22.623  1.00  4.670          H  
ATOM   2286  HA  LEU A 159       7.991   8.713  22.216  1.00  4.670          H  
ATOM   2287 1HB  LEU A 159       5.676   7.559  20.615  1.00  6.540          H  
ATOM   2288 2HB  LEU A 159       6.281   9.183  20.329  1.00  6.540          H  
ATOM   2289  HG  LEU A 159       7.118   7.712  18.602  1.00  6.540          H  
ATOM   2290 1HD1 LEU A 159       9.514   8.051  18.814  1.00  6.540          H  
ATOM   2291 2HD1 LEU A 159       8.629   9.477  19.360  1.00  6.540          H  
ATOM   2292 3HD1 LEU A 159       9.366   8.358  20.528  1.00  6.540          H  
ATOM   2293 1HD2 LEU A 159       8.575   5.758  19.064  1.00  6.540          H  
ATOM   2294 2HD2 LEU A 159       8.392   5.993  20.797  1.00  6.540          H  
ATOM   2295 3HD2 LEU A 159       6.989   5.545  19.820  1.00  6.540          H  
ATOM   2296  N   ARG A 160       6.311  10.495  22.798  1.00  3.890          N  
ATOM   2297  CA  ARG A 160       5.476  11.496  23.440  1.00  3.890          C  
ATOM   2298  C   ARG A 160       5.153  12.618  22.465  1.00  3.890          C  
ATOM   2299  O   ARG A 160       5.793  12.721  21.418  1.00  3.890          O  
ATOM   2300  OXT ARG A 160       4.469  13.564  22.854  1.00  5.830          O  
ATOM   2301  CB  ARG A 160       6.193  12.059  24.658  1.00  5.250          C  
ATOM   2302  CG  ARG A 160       6.453  11.036  25.758  1.00  5.250          C  
ATOM   2303  CD  ARG A 160       7.236  11.603  26.879  1.00  5.250          C  
ATOM   2304  NE  ARG A 160       7.416  10.629  27.955  1.00  5.250          N  
ATOM   2305  CZ  ARG A 160       8.391   9.683  28.008  1.00  5.250          C  
ATOM   2306  NH1 ARG A 160       9.276   9.566  27.033  1.00  5.250          N  
ATOM   2307  NH2 ARG A 160       8.449   8.870  29.050  1.00  5.250          N  
ATOM   2308  H   ARG A 160       7.116  10.799  22.269  1.00  4.670          H  
ATOM   2309  HA  ARG A 160       4.543  11.029  23.759  1.00  4.670          H  
ATOM   2310 1HB  ARG A 160       7.149  12.480  24.357  1.00  6.300          H  
ATOM   2311 2HB  ARG A 160       5.599  12.865  25.089  1.00  6.300          H  
ATOM   2312 1HG  ARG A 160       5.502  10.677  26.147  1.00  6.300          H  
ATOM   2313 2HG  ARG A 160       7.010  10.196  25.351  1.00  6.300          H  
ATOM   2314 1HD  ARG A 160       8.214  11.928  26.529  1.00  6.300          H  
ATOM   2315 2HD  ARG A 160       6.700  12.460  27.286  1.00  6.300          H  
ATOM   2316  HE  ARG A 160       6.766  10.674  28.731  1.00  6.300          H  
ATOM   2317 1HH1 ARG A 160       9.238  10.176  26.232  1.00  6.300          H  
ATOM   2318 2HH1 ARG A 160       9.995   8.856  27.081  1.00  6.300          H  
ATOM   2319 1HH2 ARG A 160       7.774   8.957  29.798  1.00  6.300          H  
ATOM   2320 2HH2 ARG A 160       9.167   8.163  29.103  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -852.373 100.214 535.105 -45.8959 16.6216 27.4548 307.878 -336.247 -0.93191 -5.83954 -273.251 -40.0769 -69.7078 -58.1645 -12.9709 -13.2531 0 5.33127 10.99 70.555 88.0795 -50.2339 23.6213 20.6475 3.38147 149.52 -399.546
SER:NtermProteinFull_1 -2.27446 0.12185 2.02277 -0.02856 0 0.05427 0.89063 -1.07119 -0.00379 -0.00955 -0.70072 -1.80976 0 0 0 0 0 0.02879 0.01118 0.23718 0 0 0.6031 -0.77834 0 0.03564 -2.67095
LEU_2 -5.70931 0.47913 2.66369 -0.51979 0.27859 0.18396 1.24009 -2.0459 -0 -0 0.46271 0.00652 0 0 0 0 0 3.29995 0.02674 0.64841 0 0.20522 0 0.18072 1.23657 13.5414 16.1787
ALA_3 -4.5454 0.4422 4.10776 -0.02278 0 0 2.77145 -2.43001 -0 -0 -0.45494 -0.42103 0 0 0 0 0 0.04823 0 0 0 0.06686 0 1.8394 1.26991 14.9418 17.6135
PRO_4 -3.66339 0.50188 0.87632 -0.18058 0.0016 0.12794 0.40526 -0.74193 -0.00588 -0.02251 -0.22822 0.00313 0 0 0 0 0 -0.0957 0.03232 1.10431 0 -0.6314 0 -2.4119 -0.16774 1.81758 -3.2789
VAL_5 -7.96006 0.75393 2.88558 -0.26975 0.14449 0.05523 2.82281 -2.6039 -0 -0 -2.34573 -0.102 0 0 0 0 0 -0.00197 0.03798 0.33063 0 -0.78581 0 1.9342 -0.41176 0.49401 -5.02212
ASP_6 -4.12755 0.27284 4.42706 -0.24289 0.10719 0.80498 2.24251 -2.30669 -0.00588 -0.02251 -3.36833 -1.07794 0 0 -0.56928 0 0 -0.045 0.05612 0 2.11174 -0.85308 0 -2.3716 -0.34987 0.19481 -5.12338
ILE_7 -8.48993 1.65597 2.10993 -0.67855 0.67774 0.17354 2.24711 -2.40583 -0 -0 -0.90074 0.02457 0 0 0 0 0 -0.04963 0.13575 3.29012 0 -0.41083 0 0.73287 -0.16638 0.79524 -1.25905
GLU_8 -4.27623 0.28057 4.05789 -0.33715 0.06369 0.39956 1.57714 -2.01425 -0 -0 -1.49271 -0.65448 0 0 0 0 0 0.06979 0.00516 0 3.32702 -0.21794 0 -2.7348 -0.3027 0.87915 -1.37029
GLY_9 -4.22295 0.40083 5.01938 -5e-05 0 0 2.37774 -2.49824 -0 -0 -2.88564 -0.41017 0 0 -0.56928 0 0 -0.0813 0 0 0 0.29897 0 0.83697 0.24013 0.26197 -1.23165
LEU_10 -9.66694 1.08419 4.93547 -0.75819 0.56063 0.21531 3.30008 -3.43743 -0 -0 -2.2715 0.35519 0 0 0 0 0 0.08508 0.18292 2.84939 0 -0.31741 0 0.18072 0.34181 0.40054 -1.96015
LEU_11 -10.2044 0.91374 4.00999 -0.45131 0.11879 0.09365 2.78297 -3.44665 -0 -0 -2.60823 0.18573 0 0 0 0 0 0.18476 0.04554 0.39643 0 -0.26004 0 0.18072 -0.31458 0.62476 -7.74814
ARG_12 -7.3412 0.46756 8.11075 -1.05044 0.20903 0.67027 3.35626 -3.73635 -0 -0 -3.19799 0.13174 0 0 0 -0.65483 0 -0.01996 0.10853 2.39705 0 0.01977 0 -1.2888 -0.13284 0.6039 -1.34753
GLN_13 -7.69648 0.52413 7.65306 -0.2491 0.01945 0.17008 3.76202 -3.70016 -0.0211 -0.14801 -4.0309 -0.43718 0 0 0 -1.69817 0 0.01029 0.01016 0 3.07077 0.02396 0 -0.18838 -0.01016 0.58982 -2.34589
VAL_14 -9.45523 1.36184 4.15578 -0.32003 0.21652 0.07237 3.33883 -3.22457 -0.00492 -0.03458 -2.83899 -0.24361 0 0 0 0 0 -0.06616 0.00175 0.14552 0 -0.30547 0 1.9342 -0.08557 0.71235 -4.63997
ALA_15 -6.25863 1.0657 3.87776 -0.02204 0 0 2.91041 -2.6904 -0 -0 -2.32669 -0.36388 0 0 0 0 0 0.05974 0 0 0 -0.32872 0 1.8394 -0.24344 0.56913 -1.91165
GLU_16 -5.09359 0.33116 6.49659 -0.21293 0.03999 0.31659 2.26873 -2.74557 -0.0211 -0.14801 -2.70991 -0.6044 0 0 0 -0.65483 0 -0.03744 0.10657 0 3.03735 -0.3337 0 -2.7348 -0.49349 0.29322 -2.89955
LEU_17 -5.37526 0.59548 3.68202 -0.49124 0.23596 0.12516 1.65073 -2.04548 -0 -0 -1.12354 0.20742 0 0 0 0 0 0.13854 0.05562 0.32244 0 -0.27983 0 0.18072 -0.41501 0.37084 -2.16542
MET_18 -9.87187 1.91664 3.8666 -0.29761 0.10792 0.0522 2.71659 -2.59277 -0.02492 -0.14697 -2.92372 0.25711 0 0 0 0 0 -0.0459 0.34936 1.80871 0 -0.05147 0 0.60916 -0.17608 1.30731 -3.13972
SER_19 -4.64349 0.77857 4.88741 -0.03171 0 0.07424 2.74004 -2.45149 -0.00492 -0.03458 -2.55716 -0.49229 0 0 0 0 0 -0.01272 0.00941 0.8712 0 0.34912 0.60159 -0.77834 5.67047 2.43553 7.41086
PRO_20 -4.26263 0.85236 3.52603 -0.0768 0 0.04602 1.18222 -1.53019 -0 -0 -0.78117 0.63835 0 0 0 0 0 -0.1439 0.0048 0.45191 0 -0.4164 0 -2.4119 5.53315 1.6778 4.28966
ARG_21 -6.15628 0.49659 5.50245 -0.61921 0.14696 0.38035 2.77552 -2.64024 -0.02492 -0.14697 -1.56121 0.19349 0 0 0 0 0 0.02472 0.09719 1.89428 0 -0.03576 0 -1.2888 -0.10235 0.59625 -0.46794
ALA_22 -6.41623 1.2583 3.95513 -0.02366 0 0 3.23625 -2.88233 -0 -0 -2.4678 -0.39962 0 0 0 0 0 -0.03422 0 0 0 -0.34844 0 1.8394 -0.23508 0.59866 -1.91964
HIS_D_23 -3.78127 0.3229 4.25952 -0.6893 0.01596 0.68363 1.76372 -2.06353 -0 -0 -1.22619 -0.32136 0 0 0 0 0 0.046 0.02419 0 1.48822 -0.3374 0 -0.45461 -0.1359 0.37864 -0.02679
GLU_24 -2.73701 0.06573 3.31971 -0.21084 0.02178 0.2786 0.9975 -1.50914 -0 -0 -0.24635 -0.56597 0 0 0 0 0 -0.06129 0.06881 0 3.03277 -0.3567 0 -2.7348 -0.10653 0.18675 -0.55699
LYS_25 -4.8842 0.3571 5.51147 -0.70088 0.20255 0.41012 2.21485 -2.34484 -0.00846 -0.06013 -3.59344 0.15315 0 0 0 -0.6674 0 -0.04887 0.16477 2.0538 0 -0.15897 0 -1.5107 -0.49439 0.54877 -2.85571
GLY_26 -1.73571 0.09242 2.4141 -5e-05 0 0 1.1309 -1.15193 -0.02031 -0.15814 -0.96691 -0.36021 0 0 0 0 0 -0.13405 0 0 0 -1.44872 0 0.83697 -0.03973 0.56334 -0.97803
ILE_27 -7.9764 1.32549 1.46739 -0.46317 0.34377 0.09244 1.54511 -2.12589 -0 -0 -1.41566 0.09556 0 0 0 0 0 -0.05826 0.07226 0.56875 0 -0.70893 0 0.73287 -0.09578 0.52353 -6.07691
GLU_28 -3.44771 0.58249 3.23325 -0.28613 0.05685 0.33092 2.0809 -1.70964 -0.0119 -0.05003 -2.71679 -0.24464 0 0 0 0 0 0.034 0.00748 0 2.93941 -0.00522 0 -2.7348 -0.37326 0.51237 -1.80245
ILE_29 -6.51903 1.6174 0.30639 -0.47094 0.36844 0.08728 0.69065 -1.27972 -0 -0 -0.29709 0.08937 0 0 0 0 0 -0.07499 0.82498 0.43766 0 -0.71696 0 0.73287 -0.31091 1.07375 -3.44085
ALA_30 -3.59183 0.39757 1.82331 -0.01823 0 0 1.46518 -1.38166 -0.0119 -0.05003 -1.92882 -0.3516 0 0 0 0 0 0.00312 0 0 0 -0.30847 0 1.8394 -0.045 1.02285 -1.13612
TRP_31 -6.77155 0.78183 1.4168 -1.41351 0.17692 1.18447 0.66844 -1.53159 -0 -0 -0.61172 -0.57019 0 0 0 0 0 0.00943 0.05972 0 1.569 -0.40539 0 1.6906 0.24517 0.234 -3.26757
ALA_32 -3.47098 0.55612 2.5873 -0.0223 0 0 1.96961 -1.66773 -0 -0 -1.9301 -0.38311 0 0 0 0 0 0.02308 0 0 0 -0.54288 0 1.8394 0.16799 0.42744 -0.44616
VAL_33 -4.15511 0.37798 0.71083 -0.35387 0.22787 0.08411 0.64163 -1.07105 -0 -0 -0.44423 -0.11154 0 0 0 0 0 -0.07218 0.07817 0.73432 0 -0.61585 0 1.9342 -0.07388 0.53941 -1.56919
SER_34 -2.61672 0.29411 2.50976 -0.01656 0 0.02985 1.43843 -1.19702 -0 -0 -1.22359 -0.92788 0 0 0 0 0 0.05021 0.00083 0.60443 0 0.29167 0.62083 -0.77834 1.35927 0.34387 0.78315
SER_35 -1.81591 0.50668 2.4662 -0.02804 0 0.0662 0.8601 -1.04871 -0 -0 -0.5712 -0.25828 0 0 0 0 0 0.44868 0.01081 0.219 0 -0.42481 0.60234 -0.77834 1.48211 1.05531 2.79213
PRO_36 -1.45461 0.40449 1.1198 -0.12111 0.00755 0.08668 0.32011 -0.45362 -0 -0 0.22554 0.23809 0 0 0 0 0 0.02456 0.00363 0.09543 0 -0.82523 0 -2.4119 0.01794 1.22744 -1.49521
LEU_37 -6.11583 1.4528 0.18538 -0.66342 0.37569 0.23793 0.72517 -1.15094 -0 -0 0.09773 0.03077 0 0 0 0 0 0.05869 0.15995 1.24395 0 -0.19995 0 0.18072 0.62305 1.51858 -1.23972
PRO_38 -4.06388 1.01653 1.85424 -0.11849 0 0.08811 0.97293 -0.99359 -0 -0 -0.91157 0.28572 0 0 0 0 0 -0.01441 0.05147 0.17704 0 -1.21151 0 -2.4119 0.4206 1.49957 -3.35914
THR_39 -5.27595 0.41347 3.3308 -0.1127 0.05305 0.07303 1.64082 -2.04099 -0.01751 -0.13419 -2.38554 -0.40661 0 0 0 0 0 0.07499 0.0543 0.06264 0 -0.01611 2.32329 -1.0874 -0.31837 0.48503 -3.28394
ILE_40 -10.5396 2.18998 2.64619 -0.62754 0.73842 0.10353 3.41745 -3.06225 -0.01484 -0.14117 -1.81975 0.52229 0 0 0 0 0 -0.07073 0.476 1.02511 0 -0.45464 0 0.73287 -0.15559 0.87977 -4.15446
LEU_41 -6.99909 0.8275 2.40876 -0.52254 0.35246 0.13141 1.77111 -2.21538 -0.01615 -0.11329 -1.35792 0.07 0 0 0 0 0 -0.06446 0.03557 1.12926 0 -0.12108 0 0.18072 0.10033 0.83163 -3.57114
ALA_42 -6.12924 0.34519 3.22139 -0.0215 0 0 2.22474 -2.57273 -0.01484 -0.14117 -1.12307 -0.42935 0 0 0 0 0 0.17182 0 0 0 -0.55478 0 1.8394 0.12986 0.47157 -2.58272
ASP_43 -5.65656 0.42857 7.29642 -0.17463 0.03267 0.53775 3.36669 -3.25215 -0.00447 -0.01221 -4.19046 -1.34466 0 0 -0.6355 0 0 -0.06302 0.00256 0 2.71498 -0.52694 0 -2.3716 -0.04795 0.77671 -3.12382
GLU_44 -5.38447 0.36401 5.45751 -0.34028 0.08023 0.41473 2.44046 -2.63306 -0 -0 -2.49994 -0.67802 0 0 0 -0.52414 0 -0.06538 0.01155 0 3.32177 -0.25112 0 -2.7348 -0.2746 0.66829 -2.62724
GLY_45 -3.6697 0.45429 4.72464 -5e-05 0 0 2.17543 -2.22623 -0.01807 -0.09638 -2.63244 -0.41059 0 0 -0.6355 0 0 -0.08206 0 0 0 0.24554 0 0.83697 0.32366 0.23189 -0.77861
ARG_46 -8.18155 0.97189 5.88327 -0.54207 0.10096 0.28166 2.50144 -2.98774 -0.00068 -0.00266 -1.35775 0.339 0 0 0 0 0 -0.04917 0.29401 1.90223 0 -0.10714 0 -1.2888 0.31941 0.29173 -1.63194
LEU_47 -9.02856 0.69903 2.89254 -0.62287 0.20026 0.24296 2.28731 -2.59456 -0 -0 -1.95116 -0.15997 0 0 0 0 0 0.11661 0.38108 1.64583 0 -0.23872 0 0.18072 -0.30783 0.51719 -5.74015
ARG_48 -8.52082 0.76482 7.5533 -1.08373 0.26973 0.79732 3.54412 -3.73849 -0.01807 -0.09638 -4.20761 0.33787 0 0 0 -1.17403 0 -0.01932 0.1239 2.34604 0 -0.08937 0 -1.2888 -0.16816 0.61587 -4.05179
GLN_49 -6.61272 0.43188 5.96746 -0.28153 0.02084 0.21661 2.79763 -3.12469 -0.00017 -0.00524 -2.73181 -0.42805 0 0 0 0 0 -0.01307 0.03273 0 3.20622 -0.15214 0 -0.18838 -0.23709 0.55112 -0.55041
ILE_50 -10.9093 1.35233 3.16361 -0.51144 0.47134 0.10131 2.93826 -3.0948 -0 -0 -1.59119 0.08765 0 0 0 0 0 0.01023 0.02777 0.45428 0 -0.44681 0 0.73287 -0.05885 0.73778 -6.53494
LEU_51 -9.03412 0.90612 2.07016 -0.50701 0.27622 0.12023 2.35183 -2.53545 -0 -0 -2.18345 0.23858 0 0 0 0 0 -0.01051 0.33472 0.29457 0 -0.30588 0 0.18072 -0.08789 0.90797 -6.98318
LEU_52 -7.6457 0.71701 4.23729 -0.68172 0.19699 0.26457 2.78872 -3.02186 -0 -0 -2.44638 0.09138 0 0 0 0 0 0.07326 0.02548 1.01829 0 -0.26622 0 0.18072 -0.27949 0.78684 -3.96082
ASN_53 -6.52282 0.21887 6.16458 -0.17186 0.02399 0.24854 3.00459 -3.29339 -0.00017 -0.00524 -2.19066 -0.31448 0 0 0 0 0 0.07157 0.0029 0 1.42026 0.44001 0 -0.93687 -0.04467 0.49831 -1.38653
PHE_54 -11.4503 1.42004 2.94596 -0.54486 0.18502 0.22535 2.61194 -3.25556 -0 -0 -1.94992 -0.16739 0 0 0 0 0 0.0033 0.01263 0 3.2948 -0.10849 0 1.0402 0.01203 0.70105 -5.02417
ALA_55 -6.21372 0.9382 3.15378 -0.02368 0 0 2.79128 -2.72467 -0 -0 -1.73655 -0.3607 0 0 0 0 0 0.04097 0 0 0 -0.34886 0 1.8394 -0.33149 0.85159 -2.12444
GLY_56 -4.74929 0.50901 5.21723 -5e-05 0 0 2.89398 -2.70343 -0.01331 -0.08094 -3.21181 -0.43083 0 0 0 0 0 -0.09341 0 0 0 0.04073 0 0.83697 0.3706 0.52563 -0.88892
ASN_57 -6.62014 0.6681 5.85252 -0.17476 0.0299 0.26141 2.64797 -3.1044 -0 -0 -1.97318 -0.32208 0 0 0 0 0 -0.05182 0.00026 0 1.47013 0.32823 0 -0.93687 0.67334 0.51863 -0.73274
ALA_58 -6.26707 1.20913 3.63384 -0.02229 0 0 2.13883 -2.87622 -0 -0 -1.41555 -0.37794 0 0 0 0 0 -0.02341 0 0 0 -0.37638 0 1.8394 -0.25642 0.44049 -2.35361
VAL_59 -7.59296 0.89088 2.82925 -0.33647 0.10937 0.07596 2.49903 -2.58331 -0 -0 -1.35283 0.22717 0 0 0 0 0 -0.05178 0.00031 1.33635 0 -0.33596 0 1.9342 -0.21271 0.56572 -1.99778
LYS_60 -5.80504 0.48016 3.98844 -0.31244 0.02372 0.13913 1.60422 -2.01353 -0.00846 -0.06013 -0.88009 0.02071 0 0 0 0 0 -0.07489 0.07426 1.69492 0 -0.07002 0 -1.5107 -0.21527 0.67231 -2.2527
PHE_61 -7.06897 1.22539 2.716 -0.64563 0.08179 0.31648 1.70368 -2.01559 -0.02017 -0.13393 -2.31394 -0.08127 0 0 0 0 0 -0.08221 0.24576 0 2.27227 -0.00601 0 1.0402 -0.46423 0.83572 -2.39465
THR_62 -6.54538 1.11859 5.2807 -0.21634 0.22199 0.08451 2.95697 -2.88475 -0.00685 -0.05299 -2.85472 -1.19073 0 0 -1.13302 0 0 -0.0153 0.05256 1.42843 0 -0.63698 2.48756 -1.0874 -0.39246 1.31593 -2.06969
GLU_63 -2.29411 0.14204 2.86092 -0.39323 0.05245 0.82716 1.00626 -1.25131 -0.00072 -0.00855 -2.56825 -0.28422 0 0 0 -0.6674 0 0.20979 0.07278 0 2.95522 0.29345 0 -2.7348 0.12031 0.98586 -0.67635
ALA_64 -2.30218 0.08471 2.6318 -0.01927 0 0 1.67287 -1.3194 -0.00756 -0.07004 -1.2285 -0.32919 0 0 -1.14316 0 0 -0.01612 0 0 0 -0.44112 0 1.8394 0.34805 0.7555 0.45579
GLY_65 -1.42316 0.02904 1.4453 -0.00022 0 0 0.8368 -0.75859 -0.02031 -0.15814 -1.21829 -0.30804 0 0 0 0 0 -0.30032 0 0 0 -1.36221 0 0.83697 0.08537 0.58852 -1.72727
GLY_66 -3.08227 0.81465 1.65257 -0.00254 0 0 1.1175 -1.29071 -0 -0 -0.25887 -0.43859 0 0 0 0 0 -0.03474 0 0 0 -0.29525 0 0.83697 0.42767 0.28768 -0.26593
VAL_67 -7.49121 1.22547 1.81133 -0.31194 0.2018 0.06495 2.85177 -2.37992 -0.01584 -0.07375 -2.20217 -0.55953 0 0 0 0 0 0.07873 0.00038 0.55841 0 -0.41317 0 1.9342 0.21938 0.58203 -3.91909
LEU_68 -5.664 0.61729 2.49501 -0.45304 0.15431 0.10276 2.34137 -2.10283 -0.00038 -0.00124 -1.99277 0.0422 0 0 0 0 0 0.08126 0.29528 1.74498 0 0.06992 0 0.18072 -0.11193 1.06517 -1.13592
LEU_69 -8.45405 1.45777 1.81322 -0.65822 0.23261 0.21623 2.35331 -2.21181 -0.01584 -0.07375 -2.62731 0.16248 0 0 0 0 0 -0.08106 0.13234 0.81146 0 -0.23659 0 0.18072 0.17164 1.07716 -5.7497
THR_70 -5.43776 0.54822 3.32765 -0.10213 0.06984 0.07473 2.65463 -2.29435 -0.00038 -0.00124 -2.93899 -0.72508 0 0 0 0 0 0.0763 0.09924 0.09624 0 -0.5077 2.27741 -1.0874 -0.11835 0.60091 -3.3882
ALA_71 -4.91671 0.32336 0.96552 -0.02078 0 0 2.04167 -1.65475 -0 -0 -2.73532 -0.36522 0 0 0 0 0 -0.00791 0 0 0 -0.53853 0 1.8394 -0.27638 0.495 -4.85063
SER_72 -3.61924 0.29044 3.22625 -0.03135 0 0.073 2.05457 -1.75492 -0 -0 -2.03974 -0.15429 0 0 0 0 0 -0.00885 0.00074 0.14041 0 -0.45522 0.60311 -0.77834 -0.13511 0.31944 -2.26911
ALA_73 -3.16515 0.1368 1.06559 -0.02417 0 0 0.53611 -1.04678 -0 -0 0.13647 -0.20479 0 0 0 0 0 0.03151 0 0 0 -0.11224 0 1.8394 -0.50718 0.11998 -1.19446
ILE_74 -6.9636 0.70399 3.91037 -0.50201 0.50156 0.09683 1.0341 -2.26299 -0.02346 -0.08834 -0.77073 -0.04983 0 0 0 0 0 -0.01892 0.04962 0.59747 0 -0.56608 0 0.73287 -0.33773 0.3839 -3.57297
ASP_75 -4.66175 0.30972 7.16059 -0.21003 0.02647 0.73469 3.8875 -3.10407 -0.02346 -0.08834 -5.15642 -0.79789 0 0 -0.83775 -1.02171 0 0.04145 0.03431 0 2.49182 -0.2541 0 -2.3716 0.11298 0.63937 -3.08823
GLY_76 -1.22163 0.16961 1.36416 -4e-05 0 0 0.65516 -0.69135 -0 -0 0.04628 -0.40264 0 0 0 0 0 -0.18802 0 0 0 0.41335 0 0.83697 0.1937 0.54837 1.72391
GLY_77 -3.06649 0.55911 3.20956 -7e-05 0 0 1.788 -1.63846 -0.01911 -0.15907 -3.00123 -0.31989 0 0 -0.83775 0 0 -0.15878 0 0 0 0.62869 0 0.83697 0.52947 0.50458 -1.14449
ARG_78 -8.02242 0.63959 7.58596 -0.68037 0.11228 0.4662 3.79758 -3.72241 -0 -0 -5.59836 0.14858 0 0 0 -1.02171 0 0.00947 0.07339 2.41967 0 -0.14034 0 -1.2888 0.32726 0.83694 -4.05746
VAL_79 -9.09685 2.05871 1.77834 -0.36752 0.59592 0.08671 2.72868 -2.58084 -0 -0 -2.28108 0.04477 0 0 0 0 0 0.19194 0.21646 0.87632 0 -0.41673 0 1.9342 -0.18896 0.98967 -3.43026
ARG_80 -6.57999 0.69441 5.38203 -0.73503 0.14235 0.47477 3.27714 -2.66718 -0 -0 -4.06313 0.45974 0 0 0 -1.12997 0 -0.01253 0.27512 2.20652 0 0.12217 0 -1.2888 -0.11569 0.71361 -2.84446
PHE_81 -9.78413 1.58915 0.64974 -0.58936 0.04097 0.29521 2.51998 -2.05173 -0 -0 -3.02637 0.13588 0 0 0 0 0 0.0189 0.01319 0 1.96446 -0.38388 0 1.0402 -0.13142 0.74857 -6.95064
SER_82 -3.38418 0.23858 3.93583 -0.02777 0 0.04837 2.50862 -1.93726 -0.01278 -0.05006 -2.40235 -1.02966 0 0 0 0 0 -0.03018 0.00072 0.47563 0 -0.24724 0.60026 -0.77834 -0.08514 0.5888 -1.58813
VAL_83 -7.08132 1.11359 2.61721 -0.2758 0.22835 0.05954 2.81551 -2.35558 -0 -0 -2.45991 -0.25711 0 0 0 0 0 -0.06676 0.05372 0.24162 0 -0.77609 0 1.9342 -0.15886 0.48426 -3.88344
ALA_84 -3.40688 0.17012 2.39167 -0.02986 0.00928 0 2.18036 -1.65666 -0.01278 -0.05006 -1.72536 -0.41568 0 0 0 0 0 0.01349 0 0 0 0.38087 0 1.8394 0.21198 0.72457 0.62447
ASP_85 -6.67009 1.00946 6.74058 -0.20348 0.06189 0.63832 3.75273 -3.47021 -0.03447 -0.25835 -4.50192 -1.36682 0 0 -0.62436 0 0 -0.06259 0.06057 0 2.30494 -0.36554 0 -2.3716 0.34322 0.82549 -4.19223
THR_86 -4.47536 0.56916 4.23788 -0.13016 0.07021 0.09347 2.37509 -2.21983 -0.00828 -0.07859 -2.74376 -0.73745 0 0 -0.65222 0 0 0.0276 0.00681 0.04152 0 -0.1223 2.29021 -1.0874 0.00085 0.93178 -1.61076
GLY_87 -3.47471 0.7957 4.04244 -0.00034 0 0 1.49183 -1.99692 -0.01968 -0.12566 -1.58182 -0.14842 0 0 -0.62436 0 0 -0.08473 0 0 0 -0.91066 0 0.83697 -0.13453 1.11332 -0.82158
PRO_88 -4.14858 0.45503 2.15424 -0.10436 0.06717 0.07014 1.03001 -1.28625 -0 -0 -0.80684 0.30092 0 0 0 0 0 4.22713 0.00767 0.61061 0 -0.34297 0 -2.4119 -0.1816 15.2865 14.9269
GLY_89 -3.43819 0.3311 1.98361 -0.00218 0 0 0.33282 -1.44943 -0.01488 -0.0533 -0.42031 -0.36288 0 0 0 0 0 -0.04684 0 0 0 -1.53092 0 0.83697 0.19713 15.0943 11.457
VAL_90 -5.97984 0.36386 0.93585 -0.26754 0.12978 0.05635 0.99114 -1.60251 -0.01099 -0.03466 -1.16164 -0.32788 0 0 -0.44991 0 0 -0.02825 0.01723 0.20854 0 -0.75028 0 1.9342 -0.04258 0.55964 -5.4595
ALA_91 -4.92225 1.20965 2.84894 -0.02503 0.00013 0 2.20409 -2.1707 -0.01488 -0.0533 -1.21578 -0.19311 0 0 0 0 0 -0.04545 0 0 0 -0.1391 0 1.8394 -0.59301 0.79735 -0.47305
PRO_92 -3.48396 0.41949 2.15653 -0.06723 0 0.04219 0.53039 -1.0012 -0 -0 0.1191 0.60603 0 0 0 0 0 -0.1603 0.0389 0.18518 0 -0.60418 0 -2.4119 -0.24863 0.96523 -2.91438
ASP_93 -2.90888 0.37798 3.33197 -0.1116 0.00059 0.33097 1.28631 -1.71488 -0 -0 -0.97098 -0.68406 0 0 0 0 0 0.04296 0.0315 0 2.18459 -0.26212 0 -2.3716 0.02974 0.38353 -1.02399
ALA_94 -5.05182 0.67332 3.41661 -0.02238 0 0 3.08301 -2.44445 -0 -0 -2.42042 -0.37694 0 0 0 0 0 -0.06257 0 0 0 -0.29727 0 1.8394 -0.45793 0.28183 -1.83961
ARG_95 -9.53882 1.01164 8.38403 -0.50911 0.0725 0.28924 3.01002 -4.10046 -0.00143 -0.0051 -3.97806 0.38902 0 0 -0.72378 0 0 -0.10973 0.67893 2.13753 0 -0.12219 0 -1.2888 -0.58986 0.5999 -4.39454
ALA_96 -3.48764 0.46635 2.95168 -0.02712 0.00447 0 1.376 -1.77053 -0.01496 -0.11415 -0.76749 -0.40465 0 0 0 0 0 -0.05119 0 0 0 0.15541 0 1.8394 -0.44856 0.52467 0.23169
ARG_97 -6.40611 0.50971 6.47434 -0.64981 0.16451 0.37923 3.10202 -3.09026 -0.03302 -0.2158 -3.24861 0.1166 0 0 0 -0.80539 0 -0.02302 0.11149 2.25109 0 -0.17047 0 -1.2888 -0.00854 0.37356 -2.45727
ILE_98 -6.79011 0.6347 2.78024 -0.68147 0.34452 0.23342 2.10493 -2.08041 -0 -0 -0.31479 0.25594 0 0 0 0 0 -0.13633 0.13415 0.7938 0 0.2628 0 0.73287 0.10882 0.54871 -1.06821
PHE_99 -6.49378 0.89497 3.04052 -1.06594 0.36224 0.60187 0.57166 -2.23209 -0.01631 -0.09002 -0.5908 -0.83449 0 0 0 0 0 -0.04032 0.12963 0 3.37452 -0.10092 0 1.0402 -0.35678 0.56244 -1.2434
GLU_100 -5.65241 0.39091 6.03405 -0.20193 0.0367 0.29555 2.17689 -2.79561 -0.01932 -0.10503 -2.26342 -0.45058 0 0 0 -0.80539 0 0.02995 0.01844 0 3.03228 -0.05958 0 -2.7348 -0.34961 0.51391 -2.90902
ALA_101 -3.01462 0.30196 0.40917 -0.02461 0 0 0.19395 -0.96196 -0 -0 0.01045 -0.22955 0 0 0 0 0 -0.01209 0 0 0 -0.08409 0 1.8394 -0.54701 0.38751 -1.73149
PHE_102 -4.59531 0.5246 0.97088 -0.67929 0.06315 0.42569 1.23497 -1.39657 -0.01462 -0.05174 -0.8247 -0.26242 0 0 0 0 0 -0.08434 0.00744 0 1.90511 0.38267 0 1.0402 -0.35509 0.33289 -1.37647
VAL_103 -4.95748 0.43927 2.80713 -0.27993 0.20208 0.06412 1.11394 -1.95721 -0.00126 -0.00339 -0.91602 -0.33148 0 0 0 0 0 0.07099 0.02922 0.22266 0 -0.75665 0 1.9342 -0.09529 0.3955 -2.0196
GLN_104 -3.51825 0.18444 2.11783 -0.24972 0.02724 0.19157 0.24869 -1.21424 -0.02612 -0.10036 -0.57153 -0.64574 0 0 0 0 0 -0.01134 0.04801 0 2.98839 0.15214 0 -0.18838 -0.2417 0.35244 -0.45664
THR_105 -4.80936 0.32017 4.51203 -0.11218 0.08182 0.07285 2.5071 -2.20777 -0 -0 -2.55082 -0.59698 0 0 -0.82035 -0.6491 0 -0.02049 0.00276 0.04924 0 -0.47684 2.3409 -1.0874 -0.28079 0.23282 -3.49241
ASP_106 -2.48373 0.07901 2.80404 -0.11312 0.00764 0.34425 1.35255 -1.42551 -0 -0 -1.00226 -0.42688 0 0 0 0 0 -0.02263 0.02121 0 1.69959 0.0738 0 -2.3716 -0.45102 0.1957 -1.71897
VAL_107 -6.12729 0.6093 3.7904 -0.30389 0.23185 0.06898 2.36396 -2.43657 -0 -0 -0.70483 -0.09511 0 0 0 0 0 -0.05921 0.02946 0.112 0 -0.37661 0 1.9342 -0.2165 0.17987 -1
THR_108 -7.42454 0.72877 6.33931 -0.19072 0.07456 0.06667 3.36043 -3.26703 -0 -0 -2.38832 -0.03645 0 0 -0.82035 -0.6491 0 0.03062 0.05383 0.07286 0 0.062 2.34587 -1.0874 0.15583 0.28831 -2.28485
HIS_D_109 -3.77916 0.25909 4.78376 -0.65861 0.01068 0.66126 1.93046 -2.32598 -0 -0 -1.90274 -0.31466 0 0 0 0 0 0.02256 0.01344 0 1.56709 -0.25079 0 -0.45461 0.2674 0.30749 0.13668
ALA_110 -3.15603 0.15281 2.98672 -0.02324 0 0 1.79242 -1.82213 -0 -0 -1.05606 -0.33341 0 0 0 0 0 -0.0715 0 0 0 -0.39053 0 1.8394 -0.20775 0.30639 0.01709
THR_111 -3.65422 0.25533 3.71239 -0.12788 0.07478 0.07789 1.71301 -1.94215 -0 -0 -1.23865 -1.07293 0 0 0 0 0 -0.07705 0.0453 0.01312 0 -0.16987 2.28012 -1.0874 -0.51903 0.31037 -1.40687
GLN_112 -2.55121 0.19343 3.46795 -0.63882 0.09209 0.66594 1.50896 -1.61931 -0 -0 -1.77197 -0.75074 0 0 0 0 0 -0.10065 0.06276 0 2.43513 -0.19072 0 -0.18838 -0.33473 0.17923 0.45895
LEU_113 -5.08897 0.41306 2.30946 -0.48124 0.12744 0.08246 1.40128 -1.63486 -0.0115 -0.04862 -1.01708 0.25704 0 0 0 0 0 0.00226 0.01648 0.74357 0 -0.32926 0 0.18072 -0.26064 0.35427 -2.98413
GLY_114 -1.17353 0.04846 1.41308 -0.00023 0 0 0.43464 -0.70086 -0 -0 -0.12355 -0.16879 0 0 0 0 0 -0.11601 0 0 0 -1.19984 0 0.83697 -0.02877 0.3391 -0.43933
GLY_115 -0.8315 0.07011 1.19226 -0.00043 0 0 0.31461 -0.57545 -0 -0 0.45114 -0.17464 0 0 0 0 0 -0.05569 0 0 0 -1.52148 0 0.83697 0.19629 0.09009 -0.00773
ALA_116 -2.35817 0.24781 1.14539 -0.02779 0.00749 0 0.63262 -0.89897 -0 -0 0.1125 -0.4136 0 0 0 0 0 -0.03311 0 0 0 0.05295 0 1.8394 -0.22684 0.20333 0.283
GLY_117 -3.20405 0.10429 2.81631 -5e-05 0 0 1.23185 -1.58996 -0 -0 -0.63612 -0.40257 0 0 0 0 0 -0.15079 0 0 0 -1.32043 0 0.83697 -0.66373 0.25627 -2.722
LEU_118 -6.54823 0.6258 2.18688 -0.53142 0.37173 0.16234 2.09498 -2.1545 -0.01685 -0.10674 -0.80864 0.10333 0 0 0 0 0 0.00669 0.04052 0.3835 0 -0.00605 0 0.18072 -0.42107 0.6173 -3.81971
GLY_119 -3.31343 0.33042 3.04993 -4e-05 0 0 1.67797 -1.69238 -0 -0 -0.91339 -0.38284 0 0 0 0 0 -0.11837 0 0 0 -0.02108 0 0.83697 0.68689 0.57437 0.71503
LEU_120 -7.86771 0.9071 2.74408 -0.74033 0.40536 0.22452 1.65365 -2.35417 -0.01631 -0.09002 -0.96511 0.32195 0 0 0 0 0 0.15064 0.43461 2.70185 0 -0.29173 0 0.18072 0.61574 0.42352 -1.56164
ALA_121 -5.99906 0.44273 4.43658 -0.02101 0 0 1.99034 -2.99461 -0 -0 -1.37166 -0.36833 0 0 0 0 0 0.17386 0 0 0 -0.26679 0 1.8394 -0.38677 0.4971 -2.02824
ILE_122 -7.68182 0.82893 6.15902 -0.49472 0.32012 0.09606 3.01593 -3.30865 -0 -0 -2.47294 0.08759 0 0 0 0 0 -0.0495 0.08569 0.5313 0 -0.46202 0 0.73287 -0.2285 0.39847 -2.44217
VAL_123 -9.58557 1.68975 3.53995 -0.33096 0.57271 0.07552 3.24262 -3.13848 -0.01685 -0.10674 -1.80555 -0.09366 0 0 0 0 0 -0.01325 0.0423 0.11872 0 -0.16156 0 1.9342 0.02735 0.63619 -3.37332
SER_124 -4.63886 0.25579 5.24955 -0.02784 0 0.06486 2.73957 -2.58315 -0 -0 -2.06534 -0.58713 0 0 0 0 0 0.0156 0.00021 0.6464 0 0.35115 0.60179 -0.77834 0.15004 0.43495 -0.17074
ARG_125 -5.36149 0.20151 5.72368 -0.75832 0.10574 0.49467 2.52757 -2.93419 -0 -0 -1.74852 0.34829 0 0 0 0 0 -0.04305 0.01643 1.43971 0 -0.10637 0 -1.2888 -0.09031 0.22355 -1.24989
LEU_126 -9.87351 1.50185 4.59675 -0.48122 0.16248 0.1022 2.8502 -3.15152 -0 -0 -2.08016 0.26041 0 0 0 0 0 -0.03342 0.09467 0.46718 0 -0.25076 0 0.18072 -0.3291 0.58233 -5.40092
SER_127 -6.72118 0.37274 6.48175 -0.02975 0 0.04973 3.24463 -3.35191 -0 -0 -2.33619 -1.1495 0 0 0 0 0 0.15171 0.11676 0.34225 0 0.08833 0.74416 -0.77834 -0.27299 0.68438 -2.36344
ALA_128 -3.46214 0.3086 3.89999 -0.0201 0 0 2.16516 -2.24119 -0 -0 -1.80012 -0.36018 0 0 0 0 0 -0.00919 0 0 0 -0.12917 0 1.8394 -0.28664 0.4617 0.36612
ALA_129 -3.0792 0.19379 2.55233 -0.02243 0 0 1.5076 -1.63208 -0 -0 -0.73997 -0.37215 0 0 0 0 0 -0.06441 0 0 0 -0.39429 0 1.8394 -0.43728 0.35772 -0.29097
MET_130 -8.12328 0.96623 3.13625 -0.29075 0.07549 0.14544 1.70018 -2.17356 -0.01615 -0.11329 -0.45665 -0.31963 0 0 0 0 0 0.01789 0.45373 2.11669 0 0.11074 0 0.60916 -0.58852 0.58324 -2.16679
GLY_131 -1.69971 0.06933 2.30381 -5e-05 0 0 1.0449 -1.10885 -0 -0 -1.29584 -0.39616 0 0 0 0 0 -0.15706 0 0 0 -1.18601 0 0.83697 -0.6254 0.54461 -1.66945
GLY_132 -2.38944 0.20398 2.09332 -0.00028 0 0 0.96079 -1.1526 -0 -0 -1.19379 -0.17165 0 0 0 0 0 -0.09223 0 0 0 -1.176 0 0.83697 -0.21564 0.21518 -2.08139
ALA_133 -3.83085 0.51189 2.92766 -0.02214 0 0 2.16757 -1.8211 -0 -0 -2.10743 -0.39111 0 0 0 0 0 0.08798 0 0 0 -0.37881 0 1.8394 0.20844 0.20664 -0.60187
VAL_134 -5.63385 1.16297 0.0218 -0.24444 0.13281 0.04716 0.73355 -1.27957 -0 -0 -0.83198 -0.1937 0 0 0 0 0 0.00632 0.09736 0.93516 0 -0.27855 0 1.9342 -0.0293 0.37847 -3.04157
GLY_135 -3.56587 0.49805 3.07479 -0.00142 0 0 1.6651 -1.84398 -0 -0 -1.67838 -0.34927 0 0 0 0 0 -0.12271 0 0 0 -1.16924 0 0.83697 0.14162 0.37649 -2.13784
VAL_136 -5.75552 0.65229 0.54865 -0.2632 0.15124 0.0539 0.68876 -1.32413 -0.00143 -0.0051 -0.80342 -0.28395 0 0 0 0 0 0.0619 0.00929 0.28844 0 -0.70304 0 1.9342 0.06674 0.31922 -4.36514
GLY_137 -3.67419 0.20719 3.6778 -0.00051 0 0 1.77134 -1.9572 -0.01347 -0.11914 -2.48742 -0.18033 0 0 0 0 0 -0.07622 0 0 0 -1.00226 0 0.83697 0.09767 0.34147 -2.57831
GLY_138 -2.67476 0.39153 2.94561 -0.00036 0 0 0.4893 -1.44373 -0 -0 -1.50097 -0.23398 0 0 -0.27387 0 0 -0.02455 0 0 0 -1.52543 0 0.83697 0.47801 0.28617 -2.25005
GLU_139 -4.32561 0.19117 5.44058 -0.30098 0.05557 0.37442 2.62155 -2.34359 -0 -0 -2.89866 -0.26955 0 0 0 0 0 -0.04005 0.00652 0 2.83358 -0.1449 0 -2.7348 0.53848 0.33942 -0.65686
LEU_140 -4.93469 0.5602 2.26771 -0.55883 0.16211 0.13405 0.831 -1.72012 -0.00591 -0.07522 0.61976 0.3105 0 0 0 0 0 -0.08514 0.02406 0.40405 0 -0.14906 0 0.18072 0.10186 0.31547 -1.61743
GLY_141 -2.66881 0.11826 2.5962 -6e-05 0 0 0.87983 -1.40722 -0 -0 -0.74182 -0.39083 0 0 0 0 0 -0.15563 0 0 0 -1.49723 0 0.83697 -0.68205 0.22083 -2.89158
GLN_142 -3.46875 0.20872 3.79975 -0.64656 0.0803 0.71665 1.29189 -1.67703 -0.04295 -0.35701 -0.70281 -0.6067 0 0 0 0 0 0.01779 0.01714 0 2.37016 -0.08068 0 -0.18838 -0.0702 0.1531 0.81443
GLY_143 -3.64091 0.22034 3.64087 -0.00154 0 0 2.0072 -2.00516 -0.04672 -0.30289 -2.10474 -0.35963 0 0 0 0 0 -0.05972 0 0 0 -1.53391 0 0.83697 0.68158 0.16021 -2.50806
ALA_144 -4.93573 0.62184 2.65917 -0.02077 0 0 2.33006 -2.03003 -0.00027 -0.00078 -2.21576 -0.38209 0 0 0 0 0 -0.0083 0 0 0 -0.40062 0 1.8394 0.34501 0.33253 -1.86633
GLU_145 -4.98492 0.33819 4.82704 -0.24073 0.05505 0.4276 2.1747 -2.46662 -0 -0 -2.9852 -0.48463 0 0 0 0 0 0.00703 0.11192 0 3.24769 0.21676 0 -2.7348 0.44101 0.43186 -1.61805
PHE_146 -9.0826 1.00703 1.96023 -0.57952 0.02531 0.25569 3.03396 -2.21989 -0.00027 -0.00078 -3.57652 0.12714 0 0 0 0 0 -0.04118 0.02778 0 2.11566 -0.21342 0 1.0402 0.25091 0.5554 -5.31486
TRP_147 -9.65113 0.74879 5.41512 -1.39013 0.13372 0.7302 2.3743 -3.69468 -0 -0 -2.51309 -0.19638 0 0 0 0 0 0.03843 0.00242 0 1.81687 -0.25203 0 1.6906 -0.0563 0.86527 -3.93801
PHE_148 -11.0854 1.51852 2.08666 -0.81895 0.06233 0.12001 2.48972 -2.59887 -0 -0 -2.57671 -0.46958 0 0 0 0 0 -0.02973 1.1185 0 2.50859 -0.20566 0 1.0402 0.2306 0.88201 -5.72774
GLU_149 -7.41797 0.68615 6.16001 -0.21139 0.03751 0.31914 3.50913 -3.05929 -0 -0 -4.99655 -0.54804 0 0 0 -1.12997 0 0.00738 0.01117 0 3.04062 0.07213 0 -2.7348 0.17362 0.51413 -5.56702
ALA_150 -4.76506 0.73212 1.70455 -0.02088 0 0 2.28162 -1.73284 -0 -0 -2.01219 -0.38672 0 0 0 0 0 -0.01137 0 0 0 -0.47789 0 1.8394 0.09173 0.75626 -2.00127
PRO_151 -4.35642 0.64387 2.47465 -0.186 0.00233 0.13295 1.44016 -1.40018 -0 -0 -2.17754 0.0087 0 0 0 0 0 -0.00894 0.00275 0.48785 0 -0.7793 0 -2.4119 -0.13407 0.93278 -5.32829
PHE_152 -11.1171 1.94467 3.02959 -0.49408 0.10242 0.17834 1.85172 -2.99177 -0.01911 -0.15907 -2.42415 0.24537 0 0 0 0 0 0.01032 0.02221 0 2.96647 -0.23677 0 1.0402 -0.37106 0.94522 -5.47661
ALA_153 -3.71454 0.48057 1.70723 -0.0238 0 0 0.97551 -1.42889 -0.01751 -0.13419 -1.23644 -0.18466 0 0 0 0 0 0.07099 0 0 0 -0.15784 0 1.8394 -0.61869 0.7969 -1.64595
THR_154 -3.7971 0.42858 2.37986 -0.21347 0.13682 0.09366 2.02019 -1.75409 -0 -0 -0.85232 -1.54265 0 0 -0.81022 0 0 0.00272 0.28151 0.27949 0 0.11541 2.2988 -1.0874 -0.35589 0.34655 -2.02956
ALA_155 -1.54218 0.19731 1.25861 -0.02495 0.00027 0 0.43092 -0.71505 -0 -0 0.21317 -0.40228 0 0 0 0 0 -0.09713 0 0 0 -0.13321 0 1.8394 -0.25723 0.24461 1.01226
ALA_156 -2.22052 0.39806 1.07257 -0.02741 0.00465 0 0.83088 -0.85853 -0 -0 -0.29057 -0.42979 0 0 -0.81022 0 0 -0.06638 0 0 0 0.01127 0 1.8394 -0.66064 0.14199 -1.06526
ALA_157 -2.86558 0.5829 1.90905 -0.02916 0.01934 0 1.35724 -1.39369 -0 -0 -0.8318 -0.47541 0 0 0 0 0 -0.01058 0 0 0 -0.19201 0 1.8394 0.03145 0.70918 0.65033
PRO_158 -2.88329 0.54236 2.08983 -0.19494 0.00502 0.1417 0.14372 -0.94646 -0 -0 -0.46685 0.06675 0 0 0 0 0 -0.01462 0.00134 0.45941 0 -0.98895 0 -2.4119 0.15248 0.73571 -3.56869
LEU_159 -4.07726 0.42818 0.80255 -0.61449 0.43201 0.11557 0.47178 -0.98862 -0 -0 -0.18404 0.3108 0 0 0 0 0 0.03827 0.02487 1.58899 0 -0.35817 0 0.18072 -0.32209 0.40635 -1.7446
ARG:CtermProteinFull_160 -1.31653 0.08109 1.4506 -0.66053 0.13056 0.51224 0.00588 -0.55944 -0 -0 -0.2912 -0.05628 0 0 0 0 0 0 0.07117 2.53363 0 0 0 -1.2888 -0.13172 0.40131 0.88197
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 539 DOMAINID 780 MODEL 2 T1014
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 292.138 tmscore: 0.79166 4pl9A_207 prob: 100 ident: 30.06
ATOM      1  N   SER A   1       9.728  11.693  15.304  1.00  2.050          N  
ATOM      2  CA  SER A   1      10.547  10.716  16.009  1.00  1.370          C  
ATOM      3  C   SER A   1       9.932   9.333  15.949  1.00  0.980          C  
ATOM      4  O   SER A   1       8.713   9.189  16.057  1.00  1.020          O  
ATOM      5  CB  SER A   1      10.718  11.141  17.445  1.00  2.190          C  
ATOM      6  OG  SER A   1      11.418  12.346  17.512  1.00  2.190          O  
ATOM      7 1H   SER A   1       9.817  12.588  15.762  1.00  2.460          H  
ATOM      8 2H   SER A   1      10.040  11.774  14.346  1.00  2.460          H  
ATOM      9 3H   SER A   1       8.757  11.405  15.313  1.00  2.460          H  
ATOM     10  HA  SER A   1      11.525  10.676  15.530  1.00  1.640          H  
ATOM     11 1HB  SER A   1       9.740  11.256  17.912  1.00  2.630          H  
ATOM     12 2HB  SER A   1      11.256  10.368  17.995  1.00  2.630          H  
ATOM     13  HG  SER A   1      11.511  12.548  18.450  1.00  2.630          H  
ATOM     14  N   LEU A   2      10.782   8.319  15.801  1.00  0.790          N  
ATOM     15  CA  LEU A   2      10.312   6.950  15.660  1.00  0.480          C  
ATOM     16  C   LEU A   2       9.995   6.330  17.003  1.00  0.420          C  
ATOM     17  O   LEU A   2      10.701   6.558  17.991  1.00  0.530          O  
ATOM     18  CB  LEU A   2      11.367   6.081  14.955  1.00  0.800          C  
ATOM     19  CG  LEU A   2      11.457   6.179  13.396  1.00  0.800          C  
ATOM     20  CD1 LEU A   2      12.044   7.521  12.951  1.00  0.800          C  
ATOM     21  CD2 LEU A   2      12.259   5.000  12.885  1.00  0.800          C  
ATOM     22  H   LEU A   2      11.775   8.502  15.754  1.00  0.950          H  
ATOM     23  HA  LEU A   2       9.404   6.959  15.079  1.00  0.580          H  
ATOM     24 1HB  LEU A   2      12.343   6.325  15.362  1.00  0.960          H  
ATOM     25 2HB  LEU A   2      11.149   5.043  15.196  1.00  0.960          H  
ATOM     26  HG  LEU A   2      10.501   6.133  12.990  1.00  0.960          H  
ATOM     27 1HD1 LEU A   2      12.079   7.551  11.864  1.00  0.960          H  
ATOM     28 2HD1 LEU A   2      11.435   8.342  13.295  1.00  0.960          H  
ATOM     29 3HD1 LEU A   2      13.053   7.626  13.348  1.00  0.960          H  
ATOM     30 1HD2 LEU A   2      12.311   5.037  11.795  1.00  0.960          H  
ATOM     31 2HD2 LEU A   2      13.268   5.035  13.297  1.00  0.960          H  
ATOM     32 3HD2 LEU A   2      11.778   4.075  13.187  1.00  0.960          H  
ATOM     33  N   ALA A   3       8.950   5.518  17.028  1.00  0.350          N  
ATOM     34  CA  ALA A   3       8.525   4.820  18.231  1.00  0.410          C  
ATOM     35  C   ALA A   3       7.719   3.594  17.836  1.00  0.400          C  
ATOM     36  O   ALA A   3       7.391   3.446  16.665  1.00  0.370          O  
ATOM     37  CB  ALA A   3       7.685   5.747  19.094  1.00  0.550          C  
ATOM     38  H   ALA A   3       8.400   5.407  16.170  1.00  0.420          H  
ATOM     39  HA  ALA A   3       9.414   4.517  18.771  1.00  0.490          H  
ATOM     40 1HB  ALA A   3       7.365   5.248  19.999  1.00  0.660          H  
ATOM     41 2HB  ALA A   3       8.277   6.623  19.358  1.00  0.660          H  
ATOM     42 3HB  ALA A   3       6.805   6.057  18.532  1.00  0.660          H  
ATOM     43  N   PRO A   4       7.529   2.603  18.710  1.00  0.490          N  
ATOM     44  CA  PRO A   4       6.586   1.533  18.466  1.00  0.470          C  
ATOM     45  C   PRO A   4       5.195   2.150  18.217  1.00  0.410          C  
ATOM     46  O   PRO A   4       4.723   2.962  19.017  1.00  0.580          O  
ATOM     47  CB  PRO A   4       6.646   0.754  19.787  1.00  0.700          C  
ATOM     48  CG  PRO A   4       8.049   1.026  20.318  1.00  0.700          C  
ATOM     49  CD  PRO A   4       8.328   2.467  19.941  1.00  0.700          C  
ATOM     50  HA  PRO A   4       6.919   0.918  17.629  1.00  0.560          H  
ATOM     51 1HB  PRO A   4       5.850   1.097  20.464  1.00  0.850          H  
ATOM     52 2HB  PRO A   4       6.471  -0.309  19.604  1.00  0.850          H  
ATOM     53 1HG  PRO A   4       8.077   0.855  21.408  1.00  0.850          H  
ATOM     54 2HG  PRO A   4       8.765   0.327  19.871  1.00  0.850          H  
ATOM     55 1HD  PRO A   4       7.970   3.145  20.725  1.00  0.850          H  
ATOM     56 2HD  PRO A   4       9.401   2.576  19.745  1.00  0.850          H  
ATOM     57  N   VAL A   5       4.519   1.710  17.163  1.00  0.380          N  
ATOM     58  CA  VAL A   5       3.188   2.188  16.805  1.00  0.370          C  
ATOM     59  C   VAL A   5       2.154   1.075  16.760  1.00  0.360          C  
ATOM     60  O   VAL A   5       2.344   0.036  16.114  1.00  0.410          O  
ATOM     61  CB  VAL A   5       3.206   2.931  15.447  1.00  0.520          C  
ATOM     62  CG1 VAL A   5       1.754   3.383  15.041  1.00  0.520          C  
ATOM     63  CG2 VAL A   5       4.127   4.142  15.571  1.00  0.520          C  
ATOM     64  H   VAL A   5       5.007   1.083  16.533  1.00  0.460          H  
ATOM     65  HA  VAL A   5       2.874   2.905  17.563  1.00  0.440          H  
ATOM     66  HB  VAL A   5       3.584   2.265  14.672  1.00  0.630          H  
ATOM     67 1HG1 VAL A   5       1.787   3.906  14.100  1.00  0.630          H  
ATOM     68 2HG1 VAL A   5       1.090   2.524  14.935  1.00  0.630          H  
ATOM     69 3HG1 VAL A   5       1.353   4.053  15.804  1.00  0.630          H  
ATOM     70 1HG2 VAL A   5       4.173   4.674  14.643  1.00  0.630          H  
ATOM     71 2HG2 VAL A   5       3.748   4.789  16.355  1.00  0.630          H  
ATOM     72 3HG2 VAL A   5       5.125   3.816  15.829  1.00  0.630          H  
ATOM     73  N   ASP A   6       1.037   1.326  17.435  1.00  0.380          N  
ATOM     74  CA  ASP A   6      -0.101   0.413  17.496  1.00  0.420          C  
ATOM     75  C   ASP A   6      -0.868   0.454  16.178  1.00  0.400          C  
ATOM     76  O   ASP A   6      -1.486   1.470  15.842  1.00  0.450          O  
ATOM     77  CB  ASP A   6      -1.004   0.791  18.681  1.00  0.570          C  
ATOM     78  CG  ASP A   6      -2.214  -0.125  18.876  1.00  0.570          C  
ATOM     79  OD1 ASP A   6      -2.649  -0.716  17.900  1.00  0.570          O  
ATOM     80  OD2 ASP A   6      -2.689  -0.234  19.980  1.00  0.570          O  
ATOM     81  H   ASP A   6       0.997   2.203  17.941  1.00  0.460          H  
ATOM     82  HA  ASP A   6       0.261  -0.601  17.640  1.00  0.500          H  
ATOM     83 1HB  ASP A   6      -0.414   0.778  19.599  1.00  0.690          H  
ATOM     84 2HB  ASP A   6      -1.365   1.809  18.544  1.00  0.690          H  
ATOM     85  N   ILE A   7      -0.761  -0.640  15.415  1.00  0.420          N  
ATOM     86  CA  ILE A   7      -1.315  -0.748  14.070  1.00  0.440          C  
ATOM     87  C   ILE A   7      -2.821  -0.682  14.060  1.00  0.450          C  
ATOM     88  O   ILE A   7      -3.394   0.037  13.244  1.00  0.450          O  
ATOM     89  CB  ILE A   7      -0.912  -2.081  13.444  1.00  0.610          C  
ATOM     90  CG1 ILE A   7       0.598  -2.102  13.211  1.00  0.610          C  
ATOM     91  CG2 ILE A   7      -1.696  -2.263  12.102  1.00  0.610          C  
ATOM     92  CD1 ILE A   7       1.093  -3.474  12.938  1.00  0.610          C  
ATOM     93  H   ILE A   7      -0.247  -1.418  15.804  1.00  0.500          H  
ATOM     94  HA  ILE A   7      -0.926   0.072  13.469  1.00  0.530          H  
ATOM     95  HB  ILE A   7      -1.145  -2.902  14.119  1.00  0.730          H  
ATOM     96 1HG1 ILE A   7       0.841  -1.472  12.365  1.00  0.730          H  
ATOM     97 2HG1 ILE A   7       1.117  -1.716  14.094  1.00  0.730          H  
ATOM     98 1HG2 ILE A   7      -1.421  -3.170  11.628  1.00  0.730          H  
ATOM     99 2HG2 ILE A   7      -2.772  -2.282  12.263  1.00  0.730          H  
ATOM    100 3HG2 ILE A   7      -1.466  -1.459  11.456  1.00  0.730          H  
ATOM    101 1HD1 ILE A   7       2.142  -3.498  12.777  1.00  0.730          H  
ATOM    102 2HD1 ILE A   7       0.867  -4.083  13.792  1.00  0.730          H  
ATOM    103 3HD1 ILE A   7       0.617  -3.846  12.096  1.00  0.730          H  
ATOM    104  N   GLU A   8      -3.464  -1.481  14.914  1.00  0.500          N  
ATOM    105  CA  GLU A   8      -4.916  -1.512  14.961  1.00  0.550          C  
ATOM    106  C   GLU A   8      -5.403  -0.114  15.297  1.00  0.520          C  
ATOM    107  O   GLU A   8      -6.345   0.398  14.676  1.00  0.550          O  
ATOM    108  CB  GLU A   8      -5.386  -2.560  15.973  1.00  0.750          C  
ATOM    109  CG  GLU A   8      -6.886  -2.772  16.050  1.00  0.750          C  
ATOM    110  CD  GLU A   8      -7.256  -3.905  16.957  1.00  0.750          C  
ATOM    111  OE1 GLU A   8      -6.363  -4.558  17.442  1.00  0.750          O  
ATOM    112  OE2 GLU A   8      -8.423  -4.123  17.171  1.00  0.750          O  
ATOM    113  H   GLU A   8      -2.925  -2.051  15.557  1.00  0.600          H  
ATOM    114  HA  GLU A   8      -5.299  -1.781  13.981  1.00  0.660          H  
ATOM    115 1HB  GLU A   8      -4.921  -3.519  15.743  1.00  0.900          H  
ATOM    116 2HB  GLU A   8      -5.043  -2.268  16.969  1.00  0.900          H  
ATOM    117 1HG  GLU A   8      -7.355  -1.859  16.411  1.00  0.900          H  
ATOM    118 2HG  GLU A   8      -7.260  -2.985  15.059  1.00  0.900          H  
ATOM    119  N   GLY A   9      -4.701   0.523  16.239  1.00  0.510          N  
ATOM    120  CA  GLY A   9      -4.978   1.880  16.663  1.00  0.530          C  
ATOM    121  C   GLY A   9      -4.891   2.849  15.483  1.00  0.500          C  
ATOM    122  O   GLY A   9      -5.816   3.637  15.251  1.00  0.500          O  
ATOM    123  H   GLY A   9      -3.938   0.018  16.719  1.00  0.610          H  
ATOM    124 1HA  GLY A   9      -5.966   1.926  17.117  1.00  0.640          H  
ATOM    125 2HA  GLY A   9      -4.253   2.163  17.427  1.00  0.640          H  
ATOM    126  N   LEU A  10      -3.775   2.814  14.751  1.00  0.520          N  
ATOM    127  CA  LEU A  10      -3.579   3.706  13.624  1.00  0.520          C  
ATOM    128  C   LEU A  10      -4.591   3.481  12.502  1.00  0.480          C  
ATOM    129  O   LEU A  10      -5.025   4.447  11.872  1.00  0.500          O  
ATOM    130  CB  LEU A  10      -2.173   3.572  13.060  1.00  0.730          C  
ATOM    131  CG  LEU A  10      -1.821   4.546  11.917  1.00  0.730          C  
ATOM    132  CD1 LEU A  10      -1.925   6.015  12.395  1.00  0.730          C  
ATOM    133  CD2 LEU A  10      -0.448   4.248  11.443  1.00  0.730          C  
ATOM    134  H   LEU A  10      -3.025   2.165  15.010  1.00  0.620          H  
ATOM    135  HA  LEU A  10      -3.708   4.710  14.004  1.00  0.620          H  
ATOM    136 1HB  LEU A  10      -1.460   3.719  13.872  1.00  0.870          H  
ATOM    137 2HB  LEU A  10      -2.055   2.550  12.686  1.00  0.870          H  
ATOM    138  HG  LEU A  10      -2.520   4.419  11.099  1.00  0.870          H  
ATOM    139 1HD1 LEU A  10      -1.675   6.656  11.590  1.00  0.870          H  
ATOM    140 2HD1 LEU A  10      -2.924   6.253  12.713  1.00  0.870          H  
ATOM    141 3HD1 LEU A  10      -1.232   6.190  13.223  1.00  0.870          H  
ATOM    142 1HD2 LEU A  10      -0.223   4.926  10.636  1.00  0.870          H  
ATOM    143 2HD2 LEU A  10       0.260   4.392  12.256  1.00  0.870          H  
ATOM    144 3HD2 LEU A  10      -0.393   3.218  11.086  1.00  0.870          H  
ATOM    145  N   LEU A  11      -4.945   2.222  12.203  1.00  0.450          N  
ATOM    146  CA  LEU A  11      -5.919   1.980  11.144  1.00  0.460          C  
ATOM    147  C   LEU A  11      -7.230   2.651  11.530  1.00  0.430          C  
ATOM    148  O   LEU A  11      -7.877   3.280  10.687  1.00  0.430          O  
ATOM    149  CB  LEU A  11      -6.170   0.482  10.974  1.00  0.640          C  
ATOM    150  CG  LEU A  11      -5.052  -0.396  10.388  1.00  0.640          C  
ATOM    151  CD1 LEU A  11      -5.443  -1.788  10.617  1.00  0.640          C  
ATOM    152  CD2 LEU A  11      -4.889  -0.202   8.896  1.00  0.640          C  
ATOM    153  H   LEU A  11      -4.510   1.438  12.701  1.00  0.540          H  
ATOM    154  HA  LEU A  11      -5.558   2.414  10.217  1.00  0.550          H  
ATOM    155 1HB  LEU A  11      -6.406   0.078  11.958  1.00  0.770          H  
ATOM    156 2HB  LEU A  11      -7.043   0.363  10.335  1.00  0.770          H  
ATOM    157  HG  LEU A  11      -4.114  -0.181  10.893  1.00  0.770          H  
ATOM    158 1HD1 LEU A  11      -4.699  -2.429  10.242  1.00  0.770          H  
ATOM    159 2HD1 LEU A  11      -5.553  -1.934  11.678  1.00  0.770          H  
ATOM    160 3HD1 LEU A  11      -6.386  -2.000  10.118  1.00  0.770          H  
ATOM    161 1HD2 LEU A  11      -4.111  -0.863   8.526  1.00  0.770          H  
ATOM    162 2HD2 LEU A  11      -5.817  -0.455   8.413  1.00  0.770          H  
ATOM    163 3HD2 LEU A  11      -4.626   0.818   8.674  1.00  0.770          H  
ATOM    164  N   ARG A  12      -7.606   2.564  12.815  1.00  0.440          N  
ATOM    165  CA  ARG A  12      -8.815   3.228  13.275  1.00  0.450          C  
ATOM    166  C   ARG A  12      -8.718   4.741  13.084  1.00  0.450          C  
ATOM    167  O   ARG A  12      -9.676   5.362  12.615  1.00  0.480          O  
ATOM    168  CB  ARG A  12      -9.083   2.961  14.742  1.00  0.630          C  
ATOM    169  CG  ARG A  12     -10.383   3.570  15.257  1.00  0.630          C  
ATOM    170  CD  ARG A  12     -10.668   3.182  16.649  1.00  0.630          C  
ATOM    171  NE  ARG A  12     -11.869   3.844  17.148  1.00  0.630          N  
ATOM    172  CZ  ARG A  12     -12.438   3.636  18.357  1.00  0.630          C  
ATOM    173  NH1 ARG A  12     -11.920   2.769  19.206  1.00  0.630          N  
ATOM    174  NH2 ARG A  12     -13.527   4.310  18.683  1.00  0.630          N  
ATOM    175  H   ARG A  12      -7.067   1.975  13.464  1.00  0.530          H  
ATOM    176  HA  ARG A  12      -9.655   2.852  12.692  1.00  0.540          H  
ATOM    177 1HB  ARG A  12      -9.070   1.906  14.937  1.00  0.750          H  
ATOM    178 2HB  ARG A  12      -8.284   3.393  15.329  1.00  0.750          H  
ATOM    179 1HG  ARG A  12     -10.326   4.662  15.222  1.00  0.750          H  
ATOM    180 2HG  ARG A  12     -11.209   3.233  14.630  1.00  0.750          H  
ATOM    181 1HD  ARG A  12     -10.817   2.104  16.700  1.00  0.750          H  
ATOM    182 2HD  ARG A  12      -9.827   3.471  17.279  1.00  0.750          H  
ATOM    183  HE  ARG A  12     -12.305   4.541  16.540  1.00  0.750          H  
ATOM    184 1HH1 ARG A  12     -11.089   2.252  18.964  1.00  0.750          H  
ATOM    185 2HH1 ARG A  12     -12.354   2.621  20.107  1.00  0.750          H  
ATOM    186 1HH2 ARG A  12     -13.923   4.967  18.021  1.00  0.750          H  
ATOM    187 2HH2 ARG A  12     -13.966   4.168  19.579  1.00  0.750          H  
ATOM    188  N   GLN A  13      -7.559   5.338  13.438  1.00  0.420          N  
ATOM    189  CA  GLN A  13      -7.392   6.789  13.306  1.00  0.440          C  
ATOM    190  C   GLN A  13      -7.544   7.218  11.865  1.00  0.430          C  
ATOM    191  O   GLN A  13      -8.198   8.222  11.572  1.00  0.480          O  
ATOM    192  CB  GLN A  13      -5.982   7.233  13.709  1.00  0.610          C  
ATOM    193  CG  GLN A  13      -5.609   7.144  15.155  1.00  0.610          C  
ATOM    194  CD  GLN A  13      -4.123   7.483  15.309  1.00  0.610          C  
ATOM    195  OE1 GLN A  13      -3.607   8.342  14.565  1.00  0.610          O  
ATOM    196  NE2 GLN A  13      -3.432   6.812  16.225  1.00  0.610          N  
ATOM    197  H   GLN A  13      -6.822   4.765  13.864  1.00  0.500          H  
ATOM    198  HA  GLN A  13      -8.147   7.293  13.911  1.00  0.530          H  
ATOM    199 1HB  GLN A  13      -5.261   6.641  13.161  1.00  0.730          H  
ATOM    200 2HB  GLN A  13      -5.838   8.268  13.399  1.00  0.730          H  
ATOM    201 1HG  GLN A  13      -6.201   7.858  15.727  1.00  0.730          H  
ATOM    202 2HG  GLN A  13      -5.780   6.135  15.513  1.00  0.730          H  
ATOM    203 1HE2 GLN A  13      -2.418   6.977  16.340  1.00  0.730          H  
ATOM    204 2HE2 GLN A  13      -3.885   6.134  16.802  1.00  0.730          H  
ATOM    205  N   VAL A  14      -6.942   6.457  10.960  1.00  0.410          N  
ATOM    206  CA  VAL A  14      -7.027   6.770   9.557  1.00  0.430          C  
ATOM    207  C   VAL A  14      -8.457   6.642   9.069  1.00  0.440          C  
ATOM    208  O   VAL A  14      -8.919   7.497   8.315  1.00  0.470          O  
ATOM    209  CB  VAL A  14      -6.026   5.965   8.742  1.00  0.590          C  
ATOM    210  CG1 VAL A  14      -6.296   6.168   7.236  1.00  0.590          C  
ATOM    211  CG2 VAL A  14      -4.601   6.463   9.109  1.00  0.590          C  
ATOM    212  H   VAL A  14      -6.388   5.653  11.278  1.00  0.490          H  
ATOM    213  HA  VAL A  14      -6.730   7.804   9.432  1.00  0.520          H  
ATOM    214  HB  VAL A  14      -6.111   4.926   8.994  1.00  0.710          H  
ATOM    215 1HG1 VAL A  14      -5.583   5.611   6.651  1.00  0.710          H  
ATOM    216 2HG1 VAL A  14      -7.295   5.837   6.972  1.00  0.710          H  
ATOM    217 3HG1 VAL A  14      -6.208   7.214   7.016  1.00  0.710          H  
ATOM    218 1HG2 VAL A  14      -3.865   5.917   8.565  1.00  0.710          H  
ATOM    219 2HG2 VAL A  14      -4.513   7.522   8.867  1.00  0.710          H  
ATOM    220 3HG2 VAL A  14      -4.430   6.321  10.176  1.00  0.710          H  
ATOM    221  N   ALA A  15      -9.179   5.594   9.483  1.00  0.430          N  
ATOM    222  CA  ALA A  15     -10.564   5.484   9.058  1.00  0.470          C  
ATOM    223  C   ALA A  15     -11.350   6.737   9.502  1.00  0.490          C  
ATOM    224  O   ALA A  15     -12.149   7.295   8.731  1.00  0.520          O  
ATOM    225  CB  ALA A  15     -11.188   4.224   9.635  1.00  0.640          C  
ATOM    226  H   ALA A  15      -8.753   4.865  10.061  1.00  0.520          H  
ATOM    227  HA  ALA A  15     -10.585   5.417   7.987  1.00  0.560          H  
ATOM    228 1HB  ALA A  15     -12.217   4.134   9.296  1.00  0.770          H  
ATOM    229 2HB  ALA A  15     -10.621   3.360   9.305  1.00  0.770          H  
ATOM    230 3HB  ALA A  15     -11.163   4.277  10.723  1.00  0.770          H  
ATOM    231  N   GLU A  16     -11.095   7.236  10.715  1.00  0.490          N  
ATOM    232  CA  GLU A  16     -11.776   8.447  11.168  1.00  0.520          C  
ATOM    233  C   GLU A  16     -11.407   9.673  10.310  1.00  0.520          C  
ATOM    234  O   GLU A  16     -12.267  10.503  10.008  1.00  0.570          O  
ATOM    235  CB  GLU A  16     -11.459   8.717  12.641  1.00  0.720          C  
ATOM    236  CG  GLU A  16     -12.082   7.716  13.616  1.00  0.720          C  
ATOM    237  CD  GLU A  16     -11.644   7.928  15.042  1.00  0.720          C  
ATOM    238  OE1 GLU A  16     -10.736   8.698  15.252  1.00  0.720          O  
ATOM    239  OE2 GLU A  16     -12.228   7.332  15.923  1.00  0.720          O  
ATOM    240  H   GLU A  16     -10.465   6.724  11.350  1.00  0.590          H  
ATOM    241  HA  GLU A  16     -12.850   8.284  11.075  1.00  0.620          H  
ATOM    242 1HB  GLU A  16     -10.381   8.690  12.788  1.00  0.860          H  
ATOM    243 2HB  GLU A  16     -11.800   9.715  12.911  1.00  0.860          H  
ATOM    244 1HG  GLU A  16     -13.165   7.807  13.562  1.00  0.860          H  
ATOM    245 2HG  GLU A  16     -11.815   6.708  13.304  1.00  0.860          H  
ATOM    246  N   LEU A  17     -10.126   9.774   9.928  1.00  0.530          N  
ATOM    247  CA  LEU A  17      -9.576  10.862   9.107  1.00  0.600          C  
ATOM    248  C   LEU A  17      -9.986  10.850   7.628  1.00  0.620          C  
ATOM    249  O   LEU A  17     -10.152  11.911   7.024  1.00  0.750          O  
ATOM    250  CB  LEU A  17      -8.052  10.809   9.202  1.00  0.810          C  
ATOM    251  CG  LEU A  17      -7.445  11.158  10.573  1.00  0.810          C  
ATOM    252  CD1 LEU A  17      -5.996  10.759  10.581  1.00  0.810          C  
ATOM    253  CD2 LEU A  17      -7.558  12.655  10.830  1.00  0.810          C  
ATOM    254  H   LEU A  17      -9.480   9.072  10.303  1.00  0.640          H  
ATOM    255  HA  LEU A  17      -9.935  11.794   9.526  1.00  0.720          H  
ATOM    256 1HB  LEU A  17      -7.745   9.807   8.960  1.00  0.970          H  
ATOM    257 2HB  LEU A  17      -7.633  11.487   8.462  1.00  0.970          H  
ATOM    258  HG  LEU A  17      -7.965  10.619  11.356  1.00  0.970          H  
ATOM    259 1HD1 LEU A  17      -5.581  11.002  11.555  1.00  0.970          H  
ATOM    260 2HD1 LEU A  17      -5.901   9.693  10.411  1.00  0.970          H  
ATOM    261 3HD1 LEU A  17      -5.465  11.298   9.812  1.00  0.970          H  
ATOM    262 1HD2 LEU A  17      -7.115  12.884  11.799  1.00  0.970          H  
ATOM    263 2HD2 LEU A  17      -7.027  13.199  10.050  1.00  0.970          H  
ATOM    264 3HD2 LEU A  17      -8.596  12.964  10.840  1.00  0.970          H  
ATOM    265  N   MET A  18     -10.127   9.663   7.028  1.00  0.570          N  
ATOM    266  CA  MET A  18     -10.513   9.548   5.617  1.00  0.670          C  
ATOM    267  C   MET A  18     -12.042   9.749   5.451  1.00  0.590          C  
ATOM    268  O   MET A  18     -12.512  10.249   4.411  1.00  0.630          O  
ATOM    269  CB  MET A  18     -10.078   8.173   5.061  1.00  0.900          C  
ATOM    270  CG  MET A  18     -10.952   7.048   5.546  1.00  0.900          C  
ATOM    271  SD  MET A  18     -10.460   5.319   5.188  1.00  0.900          S  
ATOM    272  CE  MET A  18     -10.932   5.111   3.499  1.00  0.900          C  
ATOM    273  H   MET A  18      -9.898   8.826   7.568  1.00  0.680          H  
ATOM    274  HA  MET A  18     -10.006  10.326   5.055  1.00  0.800          H  
ATOM    275 1HB  MET A  18     -10.085   8.192   3.973  1.00  1.080          H  
ATOM    276 2HB  MET A  18      -9.060   7.961   5.390  1.00  1.080          H  
ATOM    277 1HG  MET A  18     -11.108   7.154   6.587  1.00  1.080          H  
ATOM    278 2HG  MET A  18     -11.868   7.216   5.047  1.00  1.080          H  
ATOM    279 1HE  MET A  18     -10.682   4.101   3.174  1.00  1.080          H  
ATOM    280 2HE  MET A  18     -11.994   5.272   3.408  1.00  1.080          H  
ATOM    281 3HE  MET A  18     -10.417   5.826   2.874  1.00  1.080          H  
ATOM    282  N   SER A  19     -12.806   9.432   6.510  1.00  0.510          N  
ATOM    283  CA  SER A  19     -14.258   9.476   6.461  1.00  0.490          C  
ATOM    284  C   SER A  19     -14.941  10.780   6.057  1.00  0.470          C  
ATOM    285  O   SER A  19     -15.911  10.690   5.317  1.00  0.470          O  
ATOM    286  CB  SER A  19     -14.852   8.961   7.762  1.00  0.690          C  
ATOM    287  OG  SER A  19     -14.628   7.587   7.910  1.00  0.690          O  
ATOM    288  H   SER A  19     -12.378   9.012   7.342  1.00  0.610          H  
ATOM    289  HA  SER A  19     -14.548   8.760   5.710  1.00  0.590          H  
ATOM    290 1HB  SER A  19     -14.423   9.485   8.611  1.00  0.830          H  
ATOM    291 2HB  SER A  19     -15.907   9.152   7.763  1.00  0.830          H  
ATOM    292  HG  SER A  19     -13.699   7.492   8.187  1.00  0.830          H  
ATOM    293  N   PRO A  20     -14.509  11.998   6.429  1.00  0.510          N  
ATOM    294  CA  PRO A  20     -15.154  13.233   6.015  1.00  0.600          C  
ATOM    295  C   PRO A  20     -15.207  13.393   4.486  1.00  0.640          C  
ATOM    296  O   PRO A  20     -16.078  14.095   3.965  1.00  0.750          O  
ATOM    297  CB  PRO A  20     -14.264  14.303   6.658  1.00  0.900          C  
ATOM    298  CG  PRO A  20     -13.630  13.595   7.836  1.00  0.900          C  
ATOM    299  CD  PRO A  20     -13.407  12.186   7.353  1.00  0.900          C  
ATOM    300  HA  PRO A  20     -16.163  13.273   6.444  1.00  0.720          H  
ATOM    301 1HB  PRO A  20     -13.522  14.663   5.929  1.00  1.080          H  
ATOM    302 2HB  PRO A  20     -14.874  15.173   6.955  1.00  1.080          H  
ATOM    303 1HG  PRO A  20     -12.688  14.087   8.121  1.00  1.080          H  
ATOM    304 2HG  PRO A  20     -14.293  13.638   8.711  1.00  1.080          H  
ATOM    305 1HD  PRO A  20     -12.473  12.146   6.824  1.00  1.080          H  
ATOM    306 2HD  PRO A  20     -13.453  11.501   8.184  1.00  1.080          H  
ATOM    307  N   ARG A  21     -14.300  12.722   3.754  1.00  0.620          N  
ATOM    308  CA  ARG A  21     -14.301  12.825   2.305  1.00  0.690          C  
ATOM    309  C   ARG A  21     -15.419  11.924   1.837  1.00  0.540          C  
ATOM    310  O   ARG A  21     -16.235  12.277   0.978  1.00  0.610          O  
ATOM    311  CB  ARG A  21     -12.971  12.349   1.741  1.00  0.940          C  
ATOM    312  CG  ARG A  21     -11.783  13.241   2.051  1.00  0.940          C  
ATOM    313  CD  ARG A  21     -10.503  12.614   1.601  1.00  0.940          C  
ATOM    314  NE  ARG A  21      -9.341  13.472   1.861  1.00  0.940          N  
ATOM    315  CZ  ARG A  21      -8.667  13.564   3.039  1.00  0.940          C  
ATOM    316  NH1 ARG A  21      -9.042  12.878   4.096  1.00  0.940          N  
ATOM    317  NH2 ARG A  21      -7.619  14.367   3.127  1.00  0.940          N  
ATOM    318  H   ARG A  21     -13.599  12.111   4.180  1.00  0.740          H  
ATOM    319  HA  ARG A  21     -14.501  13.853   2.001  1.00  0.830          H  
ATOM    320 1HB  ARG A  21     -12.742  11.363   2.133  1.00  1.130          H  
ATOM    321 2HB  ARG A  21     -13.046  12.260   0.658  1.00  1.130          H  
ATOM    322 1HG  ARG A  21     -11.899  14.196   1.542  1.00  1.130          H  
ATOM    323 2HG  ARG A  21     -11.734  13.408   3.128  1.00  1.130          H  
ATOM    324 1HD  ARG A  21     -10.358  11.659   2.113  1.00  1.130          H  
ATOM    325 2HD  ARG A  21     -10.554  12.432   0.524  1.00  1.130          H  
ATOM    326  HE  ARG A  21      -9.003  14.032   1.088  1.00  1.130          H  
ATOM    327 1HH1 ARG A  21      -9.847  12.274   4.057  1.00  1.130          H  
ATOM    328 2HH1 ARG A  21      -8.532  12.976   4.967  1.00  1.130          H  
ATOM    329 1HH2 ARG A  21      -7.322  14.904   2.323  1.00  1.130          H  
ATOM    330 2HH2 ARG A  21      -7.114  14.445   3.999  1.00  1.130          H  
ATOM    331  N   ALA A  22     -15.441  10.739   2.425  1.00  0.400          N  
ATOM    332  CA  ALA A  22     -16.451   9.749   2.128  1.00  0.360          C  
ATOM    333  C   ALA A  22     -17.835  10.270   2.484  1.00  0.430          C  
ATOM    334  O   ALA A  22     -18.823   9.927   1.831  1.00  0.460          O  
ATOM    335  CB  ALA A  22     -16.145   8.480   2.849  1.00  0.520          C  
ATOM    336  H   ALA A  22     -14.698  10.532   3.104  1.00  0.480          H  
ATOM    337  HA  ALA A  22     -16.434   9.564   1.055  1.00  0.430          H  
ATOM    338 1HB  ALA A  22     -16.867   7.741   2.615  1.00  0.620          H  
ATOM    339 2HB  ALA A  22     -15.174   8.157   2.527  1.00  0.620          H  
ATOM    340 3HB  ALA A  22     -16.155   8.652   3.913  1.00  0.620          H  
ATOM    341  N   HIS A  23     -17.926  11.085   3.543  1.00  0.520          N  
ATOM    342  CA  HIS A  23     -19.207  11.616   3.967  1.00  0.670          C  
ATOM    343  C   HIS A  23     -19.776  12.540   2.911  1.00  0.720          C  
ATOM    344  O   HIS A  23     -20.947  12.416   2.551  1.00  0.860          O  
ATOM    345  CB  HIS A  23     -19.065  12.396   5.272  1.00  0.880          C  
ATOM    346  CG  HIS A  23     -18.774  11.557   6.467  1.00  0.880          C  
ATOM    347  ND1 HIS A  23     -18.374  12.103   7.668  1.00  0.880          N  
ATOM    348  CD2 HIS A  23     -18.821  10.217   6.661  1.00  0.880          C  
ATOM    349  CE1 HIS A  23     -18.192  11.138   8.547  1.00  0.880          C  
ATOM    350  NE2 HIS A  23     -18.462   9.987   7.965  1.00  0.880          N  
ATOM    351  H   HIS A  23     -17.094  11.272   4.101  1.00  0.620          H  
ATOM    352  HA  HIS A  23     -19.915  10.804   4.117  1.00  0.800          H  
ATOM    353 1HB  HIS A  23     -18.265  13.124   5.165  1.00  1.050          H  
ATOM    354 2HB  HIS A  23     -19.982  12.950   5.459  1.00  1.050          H  
ATOM    355  HD2 HIS A  23     -19.094   9.458   5.928  1.00  1.050          H  
ATOM    356  HE1 HIS A  23     -17.876  11.271   9.580  1.00  1.050          H  
ATOM    357  HE2 HIS A  23     -18.409   9.076   8.402  1.00  1.050          H  
ATOM    358  N   GLU A  24     -18.942  13.421   2.348  1.00  0.740          N  
ATOM    359  CA  GLU A  24     -19.420  14.299   1.281  1.00  0.830          C  
ATOM    360  C   GLU A  24     -19.832  13.501   0.038  1.00  0.780          C  
ATOM    361  O   GLU A  24     -20.796  13.848  -0.649  1.00  0.990          O  
ATOM    362  CB  GLU A  24     -18.365  15.337   0.884  1.00  1.130          C  
ATOM    363  CG  GLU A  24     -18.101  16.424   1.925  1.00  1.130          C  
ATOM    364  CD  GLU A  24     -17.091  17.452   1.455  1.00  1.130          C  
ATOM    365  OE1 GLU A  24     -16.487  17.235   0.430  1.00  1.130          O  
ATOM    366  OE2 GLU A  24     -16.939  18.455   2.113  1.00  1.130          O  
ATOM    367  H   GLU A  24     -17.984  13.516   2.711  1.00  0.890          H  
ATOM    368  HA  GLU A  24     -20.298  14.829   1.645  1.00  1.000          H  
ATOM    369 1HB  GLU A  24     -17.417  14.826   0.696  1.00  1.350          H  
ATOM    370 2HB  GLU A  24     -18.664  15.821  -0.044  1.00  1.350          H  
ATOM    371 1HG  GLU A  24     -19.038  16.926   2.161  1.00  1.350          H  
ATOM    372 2HG  GLU A  24     -17.734  15.949   2.835  1.00  1.350          H  
ATOM    373  N   LYS A  25     -19.095  12.419  -0.236  1.00  0.610          N  
ATOM    374  CA  LYS A  25     -19.333  11.583  -1.408  1.00  0.640          C  
ATOM    375  C   LYS A  25     -20.369  10.448  -1.247  1.00  0.620          C  
ATOM    376  O   LYS A  25     -20.876   9.948  -2.251  1.00  0.780          O  
ATOM    377  CB  LYS A  25     -18.014  10.972  -1.854  1.00  0.880          C  
ATOM    378  CG  LYS A  25     -16.912  11.953  -2.296  1.00  0.880          C  
ATOM    379  CD  LYS A  25     -17.268  12.726  -3.563  1.00  0.880          C  
ATOM    380  CE  LYS A  25     -16.099  13.593  -4.013  1.00  0.880          C  
ATOM    381  NZ  LYS A  25     -16.421  14.375  -5.243  1.00  0.880          N  
ATOM    382  H   LYS A  25     -18.287  12.228   0.365  1.00  0.730          H  
ATOM    383  HA  LYS A  25     -19.707  12.229  -2.198  1.00  0.770          H  
ATOM    384 1HB  LYS A  25     -17.616  10.415  -1.015  1.00  1.060          H  
ATOM    385 2HB  LYS A  25     -18.193  10.274  -2.669  1.00  1.060          H  
ATOM    386 1HG  LYS A  25     -16.736  12.671  -1.493  1.00  1.060          H  
ATOM    387 2HG  LYS A  25     -15.988  11.394  -2.462  1.00  1.060          H  
ATOM    388 1HD  LYS A  25     -17.534  12.028  -4.359  1.00  1.060          H  
ATOM    389 2HD  LYS A  25     -18.115  13.381  -3.370  1.00  1.060          H  
ATOM    390 1HE  LYS A  25     -15.843  14.285  -3.211  1.00  1.060          H  
ATOM    391 2HE  LYS A  25     -15.238  12.953  -4.216  1.00  1.060          H  
ATOM    392 1HZ  LYS A  25     -15.621  14.935  -5.504  1.00  1.060          H  
ATOM    393 2HZ  LYS A  25     -16.648  13.742  -5.998  1.00  1.060          H  
ATOM    394 3HZ  LYS A  25     -17.209  14.981  -5.065  1.00  1.060          H  
ATOM    395  N   GLY A  26     -20.685  10.018  -0.020  1.00  0.590          N  
ATOM    396  CA  GLY A  26     -21.621   8.905   0.176  1.00  0.640          C  
ATOM    397  C   GLY A  26     -20.972   7.519   0.032  1.00  0.580          C  
ATOM    398  O   GLY A  26     -21.622   6.563  -0.401  1.00  0.740          O  
ATOM    399  H   GLY A  26     -20.242  10.431   0.800  1.00  0.710          H  
ATOM    400 1HA  GLY A  26     -22.058   8.992   1.171  1.00  0.770          H  
ATOM    401 2HA  GLY A  26     -22.439   9.000  -0.534  1.00  0.770          H  
ATOM    402  N   ILE A  27     -19.689   7.439   0.371  1.00  0.420          N  
ATOM    403  CA  ILE A  27     -18.871   6.219   0.288  1.00  0.370          C  
ATOM    404  C   ILE A  27     -18.798   5.451   1.617  1.00  0.380          C  
ATOM    405  O   ILE A  27     -18.466   6.019   2.652  1.00  0.410          O  
ATOM    406  CB  ILE A  27     -17.467   6.627  -0.211  1.00  0.540          C  
ATOM    407  CG1 ILE A  27     -17.630   7.196  -1.634  1.00  0.540          C  
ATOM    408  CG2 ILE A  27     -16.423   5.470  -0.125  1.00  0.540          C  
ATOM    409  CD1 ILE A  27     -16.444   7.913  -2.160  1.00  0.540          C  
ATOM    410  H   ILE A  27     -19.280   8.301   0.744  1.00  0.500          H  
ATOM    411  HA  ILE A  27     -19.319   5.556  -0.452  1.00  0.440          H  
ATOM    412  HB  ILE A  27     -17.124   7.432   0.389  1.00  0.650          H  
ATOM    413 1HG1 ILE A  27     -17.856   6.369  -2.304  1.00  0.650          H  
ATOM    414 2HG1 ILE A  27     -18.470   7.885  -1.658  1.00  0.650          H  
ATOM    415 1HG2 ILE A  27     -15.451   5.809  -0.463  1.00  0.650          H  
ATOM    416 2HG2 ILE A  27     -16.328   5.122   0.907  1.00  0.650          H  
ATOM    417 3HG2 ILE A  27     -16.750   4.651  -0.752  1.00  0.650          H  
ATOM    418 1HD1 ILE A  27     -16.649   8.265  -3.178  1.00  0.650          H  
ATOM    419 2HD1 ILE A  27     -16.221   8.753  -1.544  1.00  0.650          H  
ATOM    420 3HD1 ILE A  27     -15.591   7.270  -2.187  1.00  0.650          H  
ATOM    421  N   GLU A  28     -19.121   4.155   1.601  1.00  0.420          N  
ATOM    422  CA  GLU A  28     -19.060   3.375   2.847  1.00  0.470          C  
ATOM    423  C   GLU A  28     -17.622   3.021   3.249  1.00  0.430          C  
ATOM    424  O   GLU A  28     -16.819   2.629   2.405  1.00  0.390          O  
ATOM    425  CB  GLU A  28     -19.903   2.100   2.737  1.00  0.640          C  
ATOM    426  CG  GLU A  28     -19.949   1.264   4.024  1.00  0.640          C  
ATOM    427  CD  GLU A  28     -20.844   0.067   3.933  1.00  0.640          C  
ATOM    428  OE1 GLU A  28     -21.471  -0.116   2.921  1.00  0.640          O  
ATOM    429  OE2 GLU A  28     -20.897  -0.671   4.885  1.00  0.640          O  
ATOM    430  H   GLU A  28     -19.420   3.713   0.721  1.00  0.500          H  
ATOM    431  HA  GLU A  28     -19.486   3.984   3.646  1.00  0.560          H  
ATOM    432 1HB  GLU A  28     -20.925   2.369   2.477  1.00  0.770          H  
ATOM    433 2HB  GLU A  28     -19.526   1.473   1.939  1.00  0.770          H  
ATOM    434 1HG  GLU A  28     -18.944   0.909   4.258  1.00  0.770          H  
ATOM    435 2HG  GLU A  28     -20.280   1.900   4.844  1.00  0.770          H  
ATOM    436  N   ILE A  29     -17.293   3.142   4.538  1.00  0.500          N  
ATOM    437  CA  ILE A  29     -15.955   2.788   5.028  1.00  0.530          C  
ATOM    438  C   ILE A  29     -15.897   1.737   6.112  1.00  0.610          C  
ATOM    439  O   ILE A  29     -16.571   1.829   7.141  1.00  0.730          O  
ATOM    440  CB  ILE A  29     -15.180   4.012   5.539  1.00  0.730          C  
ATOM    441  CG1 ILE A  29     -14.951   4.950   4.387  1.00  0.730          C  
ATOM    442  CG2 ILE A  29     -13.784   3.569   6.224  1.00  0.730          C  
ATOM    443  CD1 ILE A  29     -14.494   6.221   4.807  1.00  0.730          C  
ATOM    444  H   ILE A  29     -17.991   3.475   5.191  1.00  0.600          H  
ATOM    445  HA  ILE A  29     -15.393   2.388   4.185  1.00  0.640          H  
ATOM    446  HB  ILE A  29     -15.787   4.541   6.275  1.00  0.880          H  
ATOM    447 1HG1 ILE A  29     -14.207   4.517   3.758  1.00  0.880          H  
ATOM    448 2HG1 ILE A  29     -15.860   5.089   3.808  1.00  0.880          H  
ATOM    449 1HG2 ILE A  29     -13.240   4.427   6.594  1.00  0.880          H  
ATOM    450 2HG2 ILE A  29     -13.961   2.916   7.074  1.00  0.880          H  
ATOM    451 3HG2 ILE A  29     -13.162   3.043   5.492  1.00  0.880          H  
ATOM    452 1HD1 ILE A  29     -14.291   6.828   3.960  1.00  0.880          H  
ATOM    453 2HD1 ILE A  29     -15.260   6.668   5.428  1.00  0.880          H  
ATOM    454 3HD1 ILE A  29     -13.621   6.118   5.363  1.00  0.880          H  
ATOM    455  N   ALA A  30     -15.009   0.781   5.894  1.00  0.650          N  
ATOM    456  CA  ALA A  30     -14.724  -0.277   6.840  1.00  0.790          C  
ATOM    457  C   ALA A  30     -13.220  -0.340   7.085  1.00  0.620          C  
ATOM    458  O   ALA A  30     -12.427   0.109   6.250  1.00  0.720          O  
ATOM    459  CB  ALA A  30     -15.233  -1.593   6.301  1.00  1.050          C  
ATOM    460  H   ALA A  30     -14.534   0.775   4.983  1.00  0.780          H  
ATOM    461  HA  ALA A  30     -15.216  -0.047   7.785  1.00  0.950          H  
ATOM    462 1HB  ALA A  30     -15.018  -2.387   7.015  1.00  1.260          H  
ATOM    463 2HB  ALA A  30     -16.310  -1.526   6.140  1.00  1.260          H  
ATOM    464 3HB  ALA A  30     -14.739  -1.803   5.356  1.00  1.260          H  
ATOM    465  N   TRP A  31     -12.816  -0.869   8.235  1.00  0.600          N  
ATOM    466  CA  TRP A  31     -11.397  -1.070   8.480  1.00  0.590          C  
ATOM    467  C   TRP A  31     -11.269  -2.330   9.321  1.00  0.680          C  
ATOM    468  O   TRP A  31     -12.253  -2.755   9.934  1.00  0.780          O  
ATOM    469  CB  TRP A  31     -10.759   0.140   9.182  1.00  0.830          C  
ATOM    470  CG  TRP A  31     -11.177   0.323  10.573  1.00  0.830          C  
ATOM    471  CD1 TRP A  31     -12.269   0.979  11.045  1.00  0.830          C  
ATOM    472  CD2 TRP A  31     -10.465  -0.166  11.726  1.00  0.830          C  
ATOM    473  NE1 TRP A  31     -12.296   0.914  12.416  1.00  0.830          N  
ATOM    474  CE2 TRP A  31     -11.194   0.212  12.843  1.00  0.830          C  
ATOM    475  CE3 TRP A  31      -9.278  -0.896  11.890  1.00  0.830          C  
ATOM    476  CZ2 TRP A  31     -10.784  -0.114  14.115  1.00  0.830          C  
ATOM    477  CZ3 TRP A  31      -8.864  -1.217  13.150  1.00  0.830          C  
ATOM    478  CH2 TRP A  31      -9.594  -0.840  14.239  1.00  0.830          C  
ATOM    479  H   TRP A  31     -13.488  -1.187   8.922  1.00  0.720          H  
ATOM    480  HA  TRP A  31     -10.902  -1.233   7.536  1.00  0.710          H  
ATOM    481 1HB  TRP A  31      -9.674   0.052   9.160  1.00  1.000          H  
ATOM    482 2HB  TRP A  31     -11.015   1.040   8.631  1.00  1.000          H  
ATOM    483  HD1 TRP A  31     -13.017   1.473  10.424  1.00  1.000          H  
ATOM    484  HE1 TRP A  31     -13.007   1.315  13.009  1.00  1.000          H  
ATOM    485  HE3 TRP A  31      -8.694  -1.203  11.029  1.00  1.000          H  
ATOM    486  HZ2 TRP A  31     -11.349   0.177  14.999  1.00  1.000          H  
ATOM    487  HZ3 TRP A  31      -7.939  -1.776  13.261  1.00  1.000          H  
ATOM    488  HH2 TRP A  31      -9.238  -1.110  15.231  1.00  1.000          H  
ATOM    489  N   ALA A  32     -10.087  -2.952   9.329  1.00  0.660          N  
ATOM    490  CA  ALA A  32      -9.922  -4.179  10.121  1.00  0.750          C  
ATOM    491  C   ALA A  32      -8.491  -4.683  10.276  1.00  0.630          C  
ATOM    492  O   ALA A  32      -7.597  -4.337   9.509  1.00  0.770          O  
ATOM    493  CB  ALA A  32     -10.727  -5.312   9.490  1.00  1.010          C  
ATOM    494  H   ALA A  32      -9.328  -2.519   8.795  1.00  0.790          H  
ATOM    495  HA  ALA A  32     -10.310  -3.974  11.119  1.00  0.900          H  
ATOM    496 1HB  ALA A  32     -10.635  -6.205  10.111  1.00  1.220          H  
ATOM    497 2HB  ALA A  32     -11.773  -5.048   9.407  1.00  1.220          H  
ATOM    498 3HB  ALA A  32     -10.339  -5.527   8.504  1.00  1.220          H  
ATOM    499  N   VAL A  33      -8.312  -5.582  11.231  1.00  0.650          N  
ATOM    500  CA  VAL A  33      -7.065  -6.323  11.334  1.00  0.660          C  
ATOM    501  C   VAL A  33      -7.410  -7.796  11.347  1.00  0.600          C  
ATOM    502  O   VAL A  33      -8.540  -8.165  11.674  1.00  0.690          O  
ATOM    503  CB  VAL A  33      -6.241  -5.967  12.600  1.00  0.920          C  
ATOM    504  CG1 VAL A  33      -5.852  -4.525  12.574  1.00  0.920          C  
ATOM    505  CG2 VAL A  33      -7.033  -6.280  13.870  1.00  0.920          C  
ATOM    506  H   VAL A  33      -9.076  -5.801  11.858  1.00  0.780          H  
ATOM    507  HA  VAL A  33      -6.454  -6.119  10.459  1.00  0.790          H  
ATOM    508  HB  VAL A  33      -5.319  -6.561  12.596  1.00  1.100          H  
ATOM    509 1HG1 VAL A  33      -5.250  -4.297  13.446  1.00  1.100          H  
ATOM    510 2HG1 VAL A  33      -5.274  -4.353  11.674  1.00  1.100          H  
ATOM    511 3HG1 VAL A  33      -6.742  -3.904  12.572  1.00  1.100          H  
ATOM    512 1HG2 VAL A  33      -6.426  -6.035  14.746  1.00  1.100          H  
ATOM    513 2HG2 VAL A  33      -7.945  -5.690  13.894  1.00  1.100          H  
ATOM    514 3HG2 VAL A  33      -7.287  -7.344  13.902  1.00  1.100          H  
ATOM    515  N   SER A  34      -6.413  -8.623  11.064  1.00  0.650          N  
ATOM    516  CA  SER A  34      -6.573 -10.072  11.122  1.00  0.930          C  
ATOM    517  C   SER A  34      -6.119 -10.572  12.489  1.00  1.220          C  
ATOM    518  O   SER A  34      -6.906 -10.600  13.440  1.00  2.160          O  
ATOM    519  CB  SER A  34      -5.753 -10.729  10.013  1.00  1.190          C  
ATOM    520  OG  SER A  34      -4.367 -10.529  10.215  1.00  1.190          O  
ATOM    521  H   SER A  34      -5.532  -8.209  10.744  1.00  0.780          H  
ATOM    522  HA  SER A  34      -7.627 -10.320  10.989  1.00  1.120          H  
ATOM    523 1HB  SER A  34      -5.970 -11.795   9.979  1.00  1.430          H  
ATOM    524 2HB  SER A  34      -6.044 -10.303   9.053  1.00  1.430          H  
ATOM    525  HG  SER A  34      -3.919 -10.793   9.381  1.00  1.430          H  
ATOM    526  N   SER A  35      -4.862 -10.956  12.601  1.00  1.020          N  
ATOM    527  CA  SER A  35      -4.313 -11.392  13.867  1.00  1.280          C  
ATOM    528  C   SER A  35      -4.135 -10.131  14.701  1.00  0.940          C  
ATOM    529  O   SER A  35      -4.124  -9.041  14.137  1.00  0.840          O  
ATOM    530  CB  SER A  35      -2.961 -12.066  13.664  1.00  1.690          C  
ATOM    531  OG  SER A  35      -3.072 -13.238  12.897  1.00  1.690          O  
ATOM    532  H   SER A  35      -4.272 -10.934  11.781  1.00  1.220          H  
ATOM    533  HA  SER A  35      -5.010 -12.082  14.333  1.00  1.540          H  
ATOM    534 1HB  SER A  35      -2.285 -11.365  13.169  1.00  2.030          H  
ATOM    535 2HB  SER A  35      -2.521 -12.302  14.628  1.00  2.030          H  
ATOM    536  HG  SER A  35      -2.187 -13.611  12.857  1.00  2.030          H  
ATOM    537  N   PRO A  36      -4.084 -10.201  16.037  1.00  1.220          N  
ATOM    538  CA  PRO A  36      -3.676  -9.081  16.853  1.00  1.130          C  
ATOM    539  C   PRO A  36      -2.308  -8.752  16.302  1.00  0.860          C  
ATOM    540  O   PRO A  36      -1.566  -9.682  15.979  1.00  1.220          O  
ATOM    541  CB  PRO A  36      -3.635  -9.681  18.261  1.00  1.690          C  
ATOM    542  CG  PRO A  36      -4.639 -10.834  18.199  1.00  1.690          C  
ATOM    543  CD  PRO A  36      -4.491 -11.401  16.784  1.00  1.690          C  
ATOM    544  HA  PRO A  36      -4.381  -8.243  16.746  1.00  1.360          H  
ATOM    545 1HB  PRO A  36      -2.612 -10.010  18.501  1.00  2.030          H  
ATOM    546 2HB  PRO A  36      -3.908  -8.914  19.000  1.00  2.030          H  
ATOM    547 1HG  PRO A  36      -4.410 -11.576  18.982  1.00  2.030          H  
ATOM    548 2HG  PRO A  36      -5.656 -10.466  18.399  1.00  2.030          H  
ATOM    549 1HD  PRO A  36      -3.707 -12.171  16.744  1.00  2.030          H  
ATOM    550 2HD  PRO A  36      -5.471 -11.771  16.446  1.00  2.030          H  
ATOM    551  N   LEU A  37      -1.960  -7.483  16.173  1.00  0.630          N  
ATOM    552  CA  LEU A  37      -0.663  -7.213  15.577  1.00  0.690          C  
ATOM    553  C   LEU A  37       0.349  -6.595  16.548  1.00  0.610          C  
ATOM    554  O   LEU A  37      -0.034  -5.771  17.380  1.00  0.610          O  
ATOM    555  CB  LEU A  37      -0.882  -6.286  14.381  1.00  0.940          C  
ATOM    556  CG  LEU A  37      -1.848  -6.824  13.293  1.00  0.940          C  
ATOM    557  CD1 LEU A  37      -2.133  -5.778  12.275  1.00  0.940          C  
ATOM    558  CD2 LEU A  37      -1.230  -8.017  12.603  1.00  0.940          C  
ATOM    559  H   LEU A  37      -2.579  -6.738  16.462  1.00  0.760          H  
ATOM    560  HA  LEU A  37      -0.298  -8.139  15.193  1.00  0.830          H  
ATOM    561 1HB  LEU A  37      -1.249  -5.328  14.733  1.00  1.130          H  
ATOM    562 2HB  LEU A  37       0.079  -6.144  13.906  1.00  1.130          H  
ATOM    563  HG  LEU A  37      -2.784  -7.102  13.751  1.00  1.130          H  
ATOM    564 1HD1 LEU A  37      -2.818  -6.180  11.533  1.00  1.130          H  
ATOM    565 2HD1 LEU A  37      -2.592  -4.925  12.765  1.00  1.130          H  
ATOM    566 3HD1 LEU A  37      -1.219  -5.483  11.798  1.00  1.130          H  
ATOM    567 1HD2 LEU A  37      -1.926  -8.374  11.855  1.00  1.130          H  
ATOM    568 2HD2 LEU A  37      -0.296  -7.723  12.131  1.00  1.130          H  
ATOM    569 3HD2 LEU A  37      -1.045  -8.822  13.306  1.00  1.130          H  
ATOM    570  N   PRO A  38       1.634  -7.003  16.478  1.00  0.770          N  
ATOM    571  CA  PRO A  38       2.782  -6.414  17.149  1.00  0.790          C  
ATOM    572  C   PRO A  38       2.966  -5.001  16.614  1.00  0.580          C  
ATOM    573  O   PRO A  38       2.544  -4.729  15.495  1.00  0.710          O  
ATOM    574  CB  PRO A  38       3.926  -7.344  16.750  1.00  1.190          C  
ATOM    575  CG  PRO A  38       3.289  -8.630  16.342  1.00  1.190          C  
ATOM    576  CD  PRO A  38       1.966  -8.262  15.762  1.00  1.190          C  
ATOM    577  HA  PRO A  38       2.603  -6.405  18.233  1.00  0.950          H  
ATOM    578 1HB  PRO A  38       4.530  -6.892  15.991  1.00  1.420          H  
ATOM    579 2HB  PRO A  38       4.579  -7.513  17.590  1.00  1.420          H  
ATOM    580 1HG  PRO A  38       3.932  -9.137  15.603  1.00  1.420          H  
ATOM    581 2HG  PRO A  38       3.214  -9.310  17.210  1.00  1.420          H  
ATOM    582 1HD  PRO A  38       2.019  -8.107  14.679  1.00  1.420          H  
ATOM    583 2HD  PRO A  38       1.303  -9.095  16.054  1.00  1.420          H  
ATOM    584  N   THR A  39       3.580  -4.109  17.382  1.00  0.500          N  
ATOM    585  CA  THR A  39       3.804  -2.748  16.909  1.00  0.440          C  
ATOM    586  C   THR A  39       4.943  -2.583  15.900  1.00  0.430          C  
ATOM    587  O   THR A  39       5.900  -3.363  15.893  1.00  0.480          O  
ATOM    588  CB  THR A  39       4.107  -1.858  18.120  1.00  0.640          C  
ATOM    589  OG1 THR A  39       5.265  -2.366  18.781  1.00  0.640          O  
ATOM    590  CG2 THR A  39       2.957  -1.832  19.074  1.00  0.640          C  
ATOM    591  H   THR A  39       3.884  -4.344  18.314  1.00  0.600          H  
ATOM    592  HA  THR A  39       2.887  -2.401  16.431  1.00  0.530          H  
ATOM    593  HB  THR A  39       4.311  -0.863  17.780  1.00  0.770          H  
ATOM    594  HG1 THR A  39       6.027  -2.237  18.211  1.00  0.770          H  
ATOM    595 1HG2 THR A  39       3.203  -1.189  19.918  1.00  0.770          H  
ATOM    596 2HG2 THR A  39       2.092  -1.448  18.571  1.00  0.770          H  
ATOM    597 3HG2 THR A  39       2.749  -2.835  19.431  1.00  0.770          H  
ATOM    598  N   ILE A  40       4.868  -1.473  15.151  1.00  0.410          N  
ATOM    599  CA  ILE A  40       5.817  -1.020  14.103  1.00  0.460          C  
ATOM    600  C   ILE A  40       6.751   0.050  14.572  1.00  0.450          C  
ATOM    601  O   ILE A  40       6.345   0.894  15.352  1.00  0.460          O  
ATOM    602  CB  ILE A  40       5.049  -0.502  12.849  1.00  0.620          C  
ATOM    603  CG1 ILE A  40       4.199  -1.612  12.291  1.00  0.620          C  
ATOM    604  CG2 ILE A  40       5.968   0.111  11.777  1.00  0.620          C  
ATOM    605  CD1 ILE A  40       4.955  -2.861  11.821  1.00  0.620          C  
ATOM    606  H   ILE A  40       4.011  -0.925  15.300  1.00  0.490          H  
ATOM    607  HA  ILE A  40       6.450  -1.844  13.821  1.00  0.550          H  
ATOM    608  HB  ILE A  40       4.353   0.274  13.176  1.00  0.750          H  
ATOM    609 1HG1 ILE A  40       3.539  -1.899  13.078  1.00  0.750          H  
ATOM    610 2HG1 ILE A  40       3.609  -1.230  11.463  1.00  0.750          H  
ATOM    611 1HG2 ILE A  40       5.358   0.464  10.957  1.00  0.750          H  
ATOM    612 2HG2 ILE A  40       6.515   0.948  12.188  1.00  0.750          H  
ATOM    613 3HG2 ILE A  40       6.671  -0.614  11.406  1.00  0.750          H  
ATOM    614 1HD1 ILE A  40       4.270  -3.595  11.509  1.00  0.750          H  
ATOM    615 2HD1 ILE A  40       5.627  -2.623  11.003  1.00  0.750          H  
ATOM    616 3HD1 ILE A  40       5.495  -3.265  12.600  1.00  0.750          H  
ATOM    617  N   LEU A  41       8.030  -0.046  14.196  1.00  0.490          N  
ATOM    618  CA  LEU A  41       8.951   1.014  14.611  1.00  0.490          C  
ATOM    619  C   LEU A  41       9.039   2.045  13.521  1.00  0.450          C  
ATOM    620  O   LEU A  41       9.641   1.822  12.470  1.00  0.460          O  
ATOM    621  CB  LEU A  41      10.355   0.498  14.933  1.00  0.690          C  
ATOM    622  CG  LEU A  41      11.405   1.564  15.347  1.00  0.690          C  
ATOM    623  CD1 LEU A  41      10.939   2.322  16.614  1.00  0.690          C  
ATOM    624  CD2 LEU A  41      12.718   0.859  15.608  1.00  0.690          C  
ATOM    625  H   LEU A  41       8.299  -0.793  13.541  1.00  0.590          H  
ATOM    626  HA  LEU A  41       8.541   1.488  15.497  1.00  0.590          H  
ATOM    627 1HB  LEU A  41      10.296  -0.158  15.743  1.00  0.820          H  
ATOM    628 2HB  LEU A  41      10.737  -0.047  14.069  1.00  0.820          H  
ATOM    629  HG  LEU A  41      11.539   2.276  14.551  1.00  0.820          H  
ATOM    630 1HD1 LEU A  41      11.693   3.059  16.895  1.00  0.820          H  
ATOM    631 2HD1 LEU A  41      10.020   2.836  16.417  1.00  0.820          H  
ATOM    632 3HD1 LEU A  41      10.795   1.621  17.434  1.00  0.820          H  
ATOM    633 1HD2 LEU A  41      13.475   1.593  15.893  1.00  0.820          H  
ATOM    634 2HD2 LEU A  41      12.590   0.138  16.414  1.00  0.820          H  
ATOM    635 3HD2 LEU A  41      13.039   0.341  14.704  1.00  0.820          H  
ATOM    636  N   ALA A  42       8.394   3.162  13.759  1.00  0.430          N  
ATOM    637  CA  ALA A  42       8.285   4.198  12.762  1.00  0.430          C  
ATOM    638  C   ALA A  42       7.812   5.468  13.403  1.00  0.360          C  
ATOM    639  O   ALA A  42       7.292   5.463  14.516  1.00  0.380          O  
ATOM    640  CB  ALA A  42       7.328   3.799  11.665  1.00  0.600          C  
ATOM    641  H   ALA A  42       7.956   3.276  14.682  1.00  0.520          H  
ATOM    642  HA  ALA A  42       9.267   4.362  12.328  1.00  0.520          H  
ATOM    643 1HB  ALA A  42       7.264   4.593  10.929  1.00  0.720          H  
ATOM    644 2HB  ALA A  42       7.664   2.884  11.179  1.00  0.720          H  
ATOM    645 3HB  ALA A  42       6.376   3.645  12.109  1.00  0.720          H  
ATOM    646  N   ASP A  43       7.966   6.567  12.705  1.00  0.350          N  
ATOM    647  CA  ASP A  43       7.365   7.788  13.179  1.00  0.320          C  
ATOM    648  C   ASP A  43       5.905   7.675  12.814  1.00  0.300          C  
ATOM    649  O   ASP A  43       5.564   7.608  11.628  1.00  0.310          O  
ATOM    650  CB  ASP A  43       8.019   9.035  12.590  1.00  0.460          C  
ATOM    651  CG  ASP A  43       7.432  10.372  13.163  1.00  0.460          C  
ATOM    652  OD1 ASP A  43       6.273  10.394  13.608  1.00  0.460          O  
ATOM    653  OD2 ASP A  43       8.169  11.359  13.164  1.00  0.460          O  
ATOM    654  H   ASP A  43       8.462   6.545  11.828  1.00  0.420          H  
ATOM    655  HA  ASP A  43       7.439   7.842  14.265  1.00  0.380          H  
ATOM    656 1HB  ASP A  43       9.087   9.010  12.799  1.00  0.550          H  
ATOM    657 2HB  ASP A  43       7.905   9.027  11.529  1.00  0.550          H  
ATOM    658  N   GLU A  44       5.049   7.603  13.829  1.00  0.290          N  
ATOM    659  CA  GLU A  44       3.621   7.411  13.641  1.00  0.300          C  
ATOM    660  C   GLU A  44       3.076   8.412  12.649  1.00  0.260          C  
ATOM    661  O   GLU A  44       2.144   8.089  11.909  1.00  0.260          O  
ATOM    662  CB  GLU A  44       2.868   7.532  14.963  1.00  0.420          C  
ATOM    663  CG  GLU A  44       1.384   7.206  14.872  1.00  0.420          C  
ATOM    664  CD  GLU A  44       0.721   7.179  16.221  1.00  0.420          C  
ATOM    665  OE1 GLU A  44       1.419   7.301  17.196  1.00  0.420          O  
ATOM    666  OE2 GLU A  44      -0.485   7.053  16.280  1.00  0.420          O  
ATOM    667  H   GLU A  44       5.436   7.659  14.764  1.00  0.350          H  
ATOM    668  HA  GLU A  44       3.457   6.414  13.239  1.00  0.360          H  
ATOM    669 1HB  GLU A  44       3.321   6.903  15.708  1.00  0.500          H  
ATOM    670 2HB  GLU A  44       2.951   8.556  15.322  1.00  0.500          H  
ATOM    671 1HG  GLU A  44       0.891   7.956  14.256  1.00  0.500          H  
ATOM    672 2HG  GLU A  44       1.257   6.250  14.382  1.00  0.500          H  
ATOM    673  N   GLY A  45       3.603   9.645  12.651  1.00  0.280          N  
ATOM    674  CA  GLY A  45       3.119  10.659  11.736  1.00  0.290          C  
ATOM    675  C   GLY A  45       3.289  10.247  10.275  1.00  0.270          C  
ATOM    676  O   GLY A  45       2.459  10.614   9.437  1.00  0.300          O  
ATOM    677  H   GLY A  45       4.393   9.891  13.273  1.00  0.340          H  
ATOM    678 1HA  GLY A  45       2.074  10.854  11.937  1.00  0.350          H  
ATOM    679 2HA  GLY A  45       3.663  11.585  11.920  1.00  0.350          H  
ATOM    680  N   ARG A  46       4.360   9.501   9.972  1.00  0.300          N  
ATOM    681  CA  ARG A  46       4.665   9.081   8.620  1.00  0.300          C  
ATOM    682  C   ARG A  46       3.763   7.909   8.260  1.00  0.280          C  
ATOM    683  O   ARG A  46       3.242   7.833   7.145  1.00  0.280          O  
ATOM    684  CB  ARG A  46       6.115   8.662   8.532  1.00  0.420          C  
ATOM    685  CG  ARG A  46       7.150   9.760   8.723  1.00  0.420          C  
ATOM    686  CD  ARG A  46       8.523   9.192   8.607  1.00  0.420          C  
ATOM    687  NE  ARG A  46       9.554  10.179   8.867  1.00  0.420          N  
ATOM    688  CZ  ARG A  46      10.872   9.906   9.031  1.00  0.420          C  
ATOM    689  NH1 ARG A  46      11.315   8.665   8.963  1.00  0.420          N  
ATOM    690  NH2 ARG A  46      11.720  10.896   9.261  1.00  0.420          N  
ATOM    691  H   ARG A  46       4.987   9.190  10.713  1.00  0.360          H  
ATOM    692  HA  ARG A  46       4.478   9.907   7.933  1.00  0.360          H  
ATOM    693 1HB  ARG A  46       6.307   7.943   9.303  1.00  0.500          H  
ATOM    694 2HB  ARG A  46       6.298   8.183   7.580  1.00  0.500          H  
ATOM    695 1HG  ARG A  46       7.022  10.561   8.013  1.00  0.500          H  
ATOM    696 2HG  ARG A  46       7.040  10.172   9.724  1.00  0.500          H  
ATOM    697 1HD  ARG A  46       8.633   8.377   9.318  1.00  0.500          H  
ATOM    698 2HD  ARG A  46       8.664   8.810   7.593  1.00  0.500          H  
ATOM    699  HE  ARG A  46       9.266  11.149   8.931  1.00  0.500          H  
ATOM    700 1HH1 ARG A  46      10.676   7.904   8.785  1.00  0.500          H  
ATOM    701 2HH1 ARG A  46      12.302   8.471   9.084  1.00  0.500          H  
ATOM    702 1HH2 ARG A  46      11.382  11.849   9.317  1.00  0.500          H  
ATOM    703 2HH2 ARG A  46      12.703  10.705   9.385  1.00  0.500          H  
ATOM    704  N   LEU A  47       3.560   6.992   9.217  1.00  0.280          N  
ATOM    705  CA  LEU A  47       2.687   5.852   8.938  1.00  0.300          C  
ATOM    706  C   LEU A  47       1.281   6.352   8.674  1.00  0.280          C  
ATOM    707  O   LEU A  47       0.592   5.856   7.777  1.00  0.290          O  
ATOM    708  CB  LEU A  47       2.622   4.869  10.114  1.00  0.410          C  
ATOM    709  CG  LEU A  47       3.829   4.020  10.446  1.00  0.410          C  
ATOM    710  CD1 LEU A  47       3.575   3.345  11.772  1.00  0.410          C  
ATOM    711  CD2 LEU A  47       4.008   2.963   9.394  1.00  0.410          C  
ATOM    712  H   LEU A  47       4.047   7.105  10.114  1.00  0.340          H  
ATOM    713  HA  LEU A  47       3.036   5.346   8.044  1.00  0.360          H  
ATOM    714 1HB  LEU A  47       2.352   5.430  11.010  1.00  0.490          H  
ATOM    715 2HB  LEU A  47       1.830   4.170   9.894  1.00  0.490          H  
ATOM    716  HG  LEU A  47       4.720   4.643  10.513  1.00  0.490          H  
ATOM    717 1HD1 LEU A  47       4.402   2.712  12.049  1.00  0.490          H  
ATOM    718 2HD1 LEU A  47       3.444   4.105  12.518  1.00  0.490          H  
ATOM    719 3HD1 LEU A  47       2.675   2.735  11.707  1.00  0.490          H  
ATOM    720 1HD2 LEU A  47       4.863   2.343   9.638  1.00  0.490          H  
ATOM    721 2HD2 LEU A  47       3.112   2.348   9.352  1.00  0.490          H  
ATOM    722 3HD2 LEU A  47       4.170   3.428   8.440  1.00  0.490          H  
ATOM    723  N   ARG A  48       0.854   7.351   9.453  1.00  0.280          N  
ATOM    724  CA  ARG A  48      -0.457   7.933   9.285  1.00  0.300          C  
ATOM    725  C   ARG A  48      -0.588   8.495   7.889  1.00  0.300          C  
ATOM    726  O   ARG A  48      -1.577   8.210   7.214  1.00  0.340          O  
ATOM    727  CB  ARG A  48      -0.709   9.029  10.302  1.00  0.410          C  
ATOM    728  CG  ARG A  48      -2.122   9.594  10.284  1.00  0.410          C  
ATOM    729  CD  ARG A  48      -2.339  10.636  11.325  1.00  0.410          C  
ATOM    730  NE  ARG A  48      -2.180  10.122  12.700  1.00  0.410          N  
ATOM    731  CZ  ARG A  48      -1.180  10.416  13.557  1.00  0.410          C  
ATOM    732  NH1 ARG A  48      -0.207  11.246  13.239  1.00  0.410          N  
ATOM    733  NH2 ARG A  48      -1.210   9.850  14.738  1.00  0.410          N  
ATOM    734  H   ARG A  48       1.453   7.694  10.209  1.00  0.340          H  
ATOM    735  HA  ARG A  48      -1.205   7.152   9.409  1.00  0.360          H  
ATOM    736 1HB  ARG A  48      -0.489   8.655  11.297  1.00  0.490          H  
ATOM    737 2HB  ARG A  48      -0.024   9.855  10.115  1.00  0.490          H  
ATOM    738 1HG  ARG A  48      -2.332  10.039   9.310  1.00  0.490          H  
ATOM    739 2HG  ARG A  48      -2.832   8.786  10.471  1.00  0.490          H  
ATOM    740 1HD  ARG A  48      -1.628  11.435  11.162  1.00  0.490          H  
ATOM    741 2HD  ARG A  48      -3.325  11.037  11.231  1.00  0.490          H  
ATOM    742  HE  ARG A  48      -2.889   9.467  13.069  1.00  0.490          H  
ATOM    743 1HH1 ARG A  48      -0.184  11.676  12.327  1.00  0.490          H  
ATOM    744 2HH1 ARG A  48       0.520  11.445  13.910  1.00  0.490          H  
ATOM    745 1HH2 ARG A  48      -1.980   9.201  14.942  1.00  0.490          H  
ATOM    746 2HH2 ARG A  48      -0.492  10.037  15.423  1.00  0.490          H  
ATOM    747  N   GLN A  49       0.418   9.255   7.421  1.00  0.280          N  
ATOM    748  CA  GLN A  49       0.344   9.807   6.076  1.00  0.290          C  
ATOM    749  C   GLN A  49       0.250   8.723   5.019  1.00  0.270          C  
ATOM    750  O   GLN A  49      -0.523   8.869   4.077  1.00  0.270          O  
ATOM    751  CB  GLN A  49       1.564  10.676   5.752  1.00  0.400          C  
ATOM    752  CG  GLN A  49       1.641  12.003   6.465  1.00  0.400          C  
ATOM    753  CD  GLN A  49       2.949  12.735   6.165  1.00  0.400          C  
ATOM    754  OE1 GLN A  49       3.441  12.712   5.033  1.00  0.400          O  
ATOM    755  NE2 GLN A  49       3.508  13.391   7.174  1.00  0.400          N  
ATOM    756  H   GLN A  49       1.211   9.496   8.025  1.00  0.340          H  
ATOM    757  HA  GLN A  49      -0.549  10.425   6.008  1.00  0.350          H  
ATOM    758 1HB  GLN A  49       2.454  10.125   6.029  1.00  0.480          H  
ATOM    759 2HB  GLN A  49       1.608  10.856   4.680  1.00  0.480          H  
ATOM    760 1HG  GLN A  49       0.817  12.626   6.122  1.00  0.480          H  
ATOM    761 2HG  GLN A  49       1.563  11.846   7.530  1.00  0.480          H  
ATOM    762 1HE2 GLN A  49       4.364  13.892   7.035  1.00  0.480          H  
ATOM    763 2HE2 GLN A  49       3.071  13.395   8.078  1.00  0.480          H  
ATOM    764  N   ILE A  50       0.976   7.613   5.178  1.00  0.260          N  
ATOM    765  CA  ILE A  50       0.889   6.594   4.143  1.00  0.250          C  
ATOM    766  C   ILE A  50      -0.485   5.971   4.056  1.00  0.250          C  
ATOM    767  O   ILE A  50      -1.083   5.909   2.972  1.00  0.260          O  
ATOM    768  CB  ILE A  50       1.904   5.447   4.350  1.00  0.350          C  
ATOM    769  CG1 ILE A  50       3.333   5.987   4.156  1.00  0.350          C  
ATOM    770  CG2 ILE A  50       1.574   4.270   3.369  1.00  0.350          C  
ATOM    771  CD1 ILE A  50       4.425   5.042   4.581  1.00  0.350          C  
ATOM    772  H   ILE A  50       1.633   7.544   5.966  1.00  0.310          H  
ATOM    773  HA  ILE A  50       1.081   7.068   3.209  1.00  0.300          H  
ATOM    774  HB  ILE A  50       1.847   5.084   5.383  1.00  0.420          H  
ATOM    775 1HG1 ILE A  50       3.483   6.250   3.135  1.00  0.420          H  
ATOM    776 2HG1 ILE A  50       3.429   6.876   4.756  1.00  0.420          H  
ATOM    777 1HG2 ILE A  50       2.277   3.489   3.505  1.00  0.420          H  
ATOM    778 2HG2 ILE A  50       0.582   3.869   3.548  1.00  0.420          H  
ATOM    779 3HG2 ILE A  50       1.615   4.611   2.359  1.00  0.420          H  
ATOM    780 1HD1 ILE A  50       5.383   5.496   4.443  1.00  0.420          H  
ATOM    781 2HD1 ILE A  50       4.299   4.793   5.633  1.00  0.420          H  
ATOM    782 3HD1 ILE A  50       4.383   4.148   3.989  1.00  0.420          H  
ATOM    783  N   LEU A  51      -1.000   5.533   5.196  1.00  0.240          N  
ATOM    784  CA  LEU A  51      -2.286   4.875   5.219  1.00  0.260          C  
ATOM    785  C   LEU A  51      -3.377   5.824   4.781  1.00  0.260          C  
ATOM    786  O   LEU A  51      -4.290   5.421   4.049  1.00  0.270          O  
ATOM    787  CB  LEU A  51      -2.572   4.385   6.630  1.00  0.360          C  
ATOM    788  CG  LEU A  51      -2.099   2.986   7.026  1.00  0.360          C  
ATOM    789  CD1 LEU A  51      -0.551   2.841   6.811  1.00  0.360          C  
ATOM    790  CD2 LEU A  51      -2.471   2.814   8.488  1.00  0.360          C  
ATOM    791  H   LEU A  51      -0.460   5.643   6.063  1.00  0.290          H  
ATOM    792  HA  LEU A  51      -2.263   4.033   4.532  1.00  0.310          H  
ATOM    793 1HB  LEU A  51      -2.102   5.091   7.318  1.00  0.430          H  
ATOM    794 2HB  LEU A  51      -3.641   4.412   6.784  1.00  0.430          H  
ATOM    795  HG  LEU A  51      -2.603   2.232   6.423  1.00  0.430          H  
ATOM    796 1HD1 LEU A  51      -0.223   1.872   7.111  1.00  0.430          H  
ATOM    797 2HD1 LEU A  51      -0.305   2.977   5.762  1.00  0.430          H  
ATOM    798 3HD1 LEU A  51      -0.028   3.573   7.402  1.00  0.430          H  
ATOM    799 1HD2 LEU A  51      -2.174   1.840   8.844  1.00  0.430          H  
ATOM    800 2HD2 LEU A  51      -1.960   3.575   9.054  1.00  0.430          H  
ATOM    801 3HD2 LEU A  51      -3.546   2.931   8.611  1.00  0.430          H  
ATOM    802  N   LEU A  52      -3.272   7.092   5.198  1.00  0.260          N  
ATOM    803  CA  LEU A  52      -4.252   8.095   4.867  1.00  0.300          C  
ATOM    804  C   LEU A  52      -4.196   8.462   3.395  1.00  0.290          C  
ATOM    805  O   LEU A  52      -5.247   8.670   2.795  1.00  0.300          O  
ATOM    806  CB  LEU A  52      -4.073   9.320   5.767  1.00  0.400          C  
ATOM    807  CG  LEU A  52      -5.105  10.481   5.641  1.00  0.400          C  
ATOM    808  CD1 LEU A  52      -6.556   9.972   5.918  1.00  0.400          C  
ATOM    809  CD2 LEU A  52      -4.722  11.538   6.664  1.00  0.400          C  
ATOM    810  H   LEU A  52      -2.505   7.372   5.813  1.00  0.310          H  
ATOM    811  HA  LEU A  52      -5.218   7.678   5.063  1.00  0.360          H  
ATOM    812 1HB  LEU A  52      -4.080   8.980   6.799  1.00  0.480          H  
ATOM    813 2HB  LEU A  52      -3.086   9.737   5.561  1.00  0.480          H  
ATOM    814  HG  LEU A  52      -5.074  10.905   4.635  1.00  0.480          H  
ATOM    815 1HD1 LEU A  52      -7.254  10.805   5.845  1.00  0.480          H  
ATOM    816 2HD1 LEU A  52      -6.839   9.220   5.187  1.00  0.480          H  
ATOM    817 3HD1 LEU A  52      -6.612   9.545   6.912  1.00  0.480          H  
ATOM    818 1HD2 LEU A  52      -5.418  12.376   6.611  1.00  0.480          H  
ATOM    819 2HD2 LEU A  52      -4.753  11.102   7.655  1.00  0.480          H  
ATOM    820 3HD2 LEU A  52      -3.710  11.890   6.454  1.00  0.480          H  
ATOM    821  N   ASN A  53      -3.006   8.568   2.791  1.00  0.270          N  
ATOM    822  CA  ASN A  53      -2.942   8.887   1.372  1.00  0.270          C  
ATOM    823  C   ASN A  53      -3.581   7.772   0.539  1.00  0.260          C  
ATOM    824  O   ASN A  53      -4.321   8.055  -0.414  1.00  0.280          O  
ATOM    825  CB  ASN A  53      -1.510   9.141   0.952  1.00  0.380          C  
ATOM    826  CG  ASN A  53      -0.996  10.477   1.457  1.00  0.380          C  
ATOM    827  OD1 ASN A  53      -1.772  11.387   1.776  1.00  0.380          O  
ATOM    828  ND2 ASN A  53       0.294  10.610   1.543  1.00  0.380          N  
ATOM    829  H   ASN A  53      -2.141   8.475   3.324  1.00  0.320          H  
ATOM    830  HA  ASN A  53      -3.519   9.794   1.197  1.00  0.320          H  
ATOM    831 1HB  ASN A  53      -0.876   8.349   1.360  1.00  0.450          H  
ATOM    832 2HB  ASN A  53      -1.423   9.107  -0.134  1.00  0.450          H  
ATOM    833 1HD2 ASN A  53       0.689  11.466   1.874  1.00  0.450          H  
ATOM    834 2HD2 ASN A  53       0.890   9.854   1.283  1.00  0.450          H  
ATOM    835  N   PHE A  54      -3.365   6.503   0.929  1.00  0.250          N  
ATOM    836  CA  PHE A  54      -3.984   5.401   0.199  1.00  0.250          C  
ATOM    837  C   PHE A  54      -5.489   5.453   0.389  1.00  0.260          C  
ATOM    838  O   PHE A  54      -6.258   5.300  -0.568  1.00  0.270          O  
ATOM    839  CB  PHE A  54      -3.528   4.055   0.734  1.00  0.350          C  
ATOM    840  CG  PHE A  54      -2.147   3.612   0.464  1.00  0.350          C  
ATOM    841  CD1 PHE A  54      -1.629   2.636   1.273  1.00  0.350          C  
ATOM    842  CD2 PHE A  54      -1.362   4.103  -0.571  1.00  0.350          C  
ATOM    843  CE1 PHE A  54      -0.396   2.161   1.074  1.00  0.350          C  
ATOM    844  CE2 PHE A  54      -0.099   3.606  -0.772  1.00  0.350          C  
ATOM    845  CZ  PHE A  54       0.382   2.639   0.053  1.00  0.350          C  
ATOM    846  H   PHE A  54      -2.719   6.308   1.707  1.00  0.300          H  
ATOM    847  HA  PHE A  54      -3.774   5.498  -0.863  1.00  0.300          H  
ATOM    848 1HB  PHE A  54      -3.656   4.060   1.814  1.00  0.420          H  
ATOM    849 2HB  PHE A  54      -4.184   3.305   0.338  1.00  0.420          H  
ATOM    850  HD1 PHE A  54      -2.237   2.237   2.086  1.00  0.420          H  
ATOM    851  HD2 PHE A  54      -1.745   4.866  -1.226  1.00  0.420          H  
ATOM    852  HE1 PHE A  54      -0.035   1.395   1.723  1.00  0.420          H  
ATOM    853  HE2 PHE A  54       0.516   3.974  -1.581  1.00  0.420          H  
ATOM    854  HZ  PHE A  54       1.383   2.241  -0.103  1.00  0.420          H  
ATOM    855  N   ALA A  55      -5.907   5.692   1.637  1.00  0.250          N  
ATOM    856  CA  ALA A  55      -7.301   5.794   2.007  1.00  0.280          C  
ATOM    857  C   ALA A  55      -7.981   6.916   1.247  1.00  0.280          C  
ATOM    858  O   ALA A  55      -9.107   6.765   0.767  1.00  0.290          O  
ATOM    859  CB  ALA A  55      -7.378   6.042   3.487  1.00  0.380          C  
ATOM    860  H   ALA A  55      -5.220   5.773   2.392  1.00  0.300          H  
ATOM    861  HA  ALA A  55      -7.807   4.867   1.765  1.00  0.340          H  
ATOM    862 1HB  ALA A  55      -8.353   6.124   3.761  1.00  0.460          H  
ATOM    863 2HB  ALA A  55      -6.904   5.226   4.029  1.00  0.460          H  
ATOM    864 3HB  ALA A  55      -6.881   6.960   3.718  1.00  0.460          H  
ATOM    865  N   GLY A  56      -7.259   8.024   1.100  1.00  0.290          N  
ATOM    866  CA  GLY A  56      -7.703   9.199   0.397  1.00  0.310          C  
ATOM    867  C   GLY A  56      -8.039   8.817  -1.016  1.00  0.290          C  
ATOM    868  O   GLY A  56      -9.159   9.063  -1.468  1.00  0.290          O  
ATOM    869  H   GLY A  56      -6.356   8.069   1.558  1.00  0.350          H  
ATOM    870 1HA  GLY A  56      -8.572   9.627   0.893  1.00  0.370          H  
ATOM    871 2HA  GLY A  56      -6.905   9.942   0.406  1.00  0.370          H  
ATOM    872  N   ASN A  57      -7.088   8.193  -1.719  1.00  0.300          N  
ATOM    873  CA  ASN A  57      -7.341   7.806  -3.097  1.00  0.320          C  
ATOM    874  C   ASN A  57      -8.489   6.810  -3.205  1.00  0.300          C  
ATOM    875  O   ASN A  57      -9.376   6.954  -4.046  1.00  0.330          O  
ATOM    876  CB  ASN A  57      -6.089   7.221  -3.725  1.00  0.440          C  
ATOM    877  CG  ASN A  57      -5.066   8.267  -4.054  1.00  0.440          C  
ATOM    878  OD1 ASN A  57      -5.401   9.454  -4.174  1.00  0.440          O  
ATOM    879  ND2 ASN A  57      -3.834   7.870  -4.212  1.00  0.440          N  
ATOM    880  H   ASN A  57      -6.176   8.017  -1.278  1.00  0.360          H  
ATOM    881  HA  ASN A  57      -7.622   8.695  -3.652  1.00  0.380          H  
ATOM    882 1HB  ASN A  57      -5.643   6.498  -3.034  1.00  0.530          H  
ATOM    883 2HB  ASN A  57      -6.356   6.685  -4.635  1.00  0.530          H  
ATOM    884 1HD2 ASN A  57      -3.127   8.540  -4.435  1.00  0.530          H  
ATOM    885 2HD2 ASN A  57      -3.598   6.904  -4.107  1.00  0.530          H  
ATOM    886  N   ALA A  58      -8.576   5.858  -2.282  1.00  0.290          N  
ATOM    887  CA  ALA A  58      -9.663   4.895  -2.386  1.00  0.300          C  
ATOM    888  C   ALA A  58     -11.027   5.592  -2.330  1.00  0.280          C  
ATOM    889  O   ALA A  58     -11.974   5.193  -3.007  1.00  0.320          O  
ATOM    890  CB  ALA A  58      -9.535   3.857  -1.292  1.00  0.420          C  
ATOM    891  H   ALA A  58      -7.844   5.752  -1.572  1.00  0.350          H  
ATOM    892  HA  ALA A  58      -9.576   4.406  -3.346  1.00  0.360          H  
ATOM    893 1HB  ALA A  58     -10.308   3.111  -1.396  1.00  0.500          H  
ATOM    894 2HB  ALA A  58      -8.566   3.394  -1.407  1.00  0.500          H  
ATOM    895 3HB  ALA A  58      -9.610   4.337  -0.317  1.00  0.500          H  
ATOM    896  N   VAL A  59     -11.141   6.652  -1.542  1.00  0.260          N  
ATOM    897  CA  VAL A  59     -12.392   7.380  -1.478  1.00  0.270          C  
ATOM    898  C   VAL A  59     -12.551   8.289  -2.719  1.00  0.290          C  
ATOM    899  O   VAL A  59     -13.589   8.286  -3.376  1.00  0.340          O  
ATOM    900  CB  VAL A  59     -12.454   8.201  -0.169  1.00  0.370          C  
ATOM    901  CG1 VAL A  59     -13.669   9.083  -0.130  1.00  0.370          C  
ATOM    902  CG2 VAL A  59     -12.503   7.246   1.026  1.00  0.370          C  
ATOM    903  H   VAL A  59     -10.340   6.931  -0.962  1.00  0.310          H  
ATOM    904  HA  VAL A  59     -13.207   6.658  -1.469  1.00  0.320          H  
ATOM    905  HB  VAL A  59     -11.562   8.833  -0.109  1.00  0.450          H  
ATOM    906 1HG1 VAL A  59     -13.660   9.623   0.790  1.00  0.450          H  
ATOM    907 2HG1 VAL A  59     -13.676   9.787  -0.962  1.00  0.450          H  
ATOM    908 3HG1 VAL A  59     -14.538   8.458  -0.169  1.00  0.450          H  
ATOM    909 1HG2 VAL A  59     -12.524   7.817   1.957  1.00  0.450          H  
ATOM    910 2HG2 VAL A  59     -13.394   6.623   0.962  1.00  0.450          H  
ATOM    911 3HG2 VAL A  59     -11.623   6.617   1.009  1.00  0.450          H  
ATOM    912  N   LYS A  60     -11.519   9.073  -3.046  1.00  0.320          N  
ATOM    913  CA  LYS A  60     -11.568  10.041  -4.150  1.00  0.400          C  
ATOM    914  C   LYS A  60     -11.889   9.431  -5.509  1.00  0.420          C  
ATOM    915  O   LYS A  60     -12.646  10.009  -6.291  1.00  0.520          O  
ATOM    916  CB  LYS A  60     -10.228  10.769  -4.281  1.00  0.530          C  
ATOM    917  CG  LYS A  60      -9.920  11.804  -3.200  1.00  0.530          C  
ATOM    918  CD  LYS A  60      -8.434  12.259  -3.241  1.00  0.530          C  
ATOM    919  CE  LYS A  60      -8.081  13.100  -4.491  1.00  0.530          C  
ATOM    920  NZ  LYS A  60      -6.667  13.635  -4.428  1.00  0.530          N  
ATOM    921  H   LYS A  60     -10.667   9.006  -2.488  1.00  0.380          H  
ATOM    922  HA  LYS A  60     -12.347  10.768  -3.922  1.00  0.480          H  
ATOM    923 1HB  LYS A  60      -9.428  10.039  -4.288  1.00  0.630          H  
ATOM    924 2HB  LYS A  60     -10.210  11.276  -5.232  1.00  0.630          H  
ATOM    925 1HG  LYS A  60     -10.564  12.672  -3.344  1.00  0.630          H  
ATOM    926 2HG  LYS A  60     -10.137  11.377  -2.219  1.00  0.630          H  
ATOM    927 1HD  LYS A  60      -8.220  12.847  -2.351  1.00  0.630          H  
ATOM    928 2HD  LYS A  60      -7.791  11.373  -3.224  1.00  0.630          H  
ATOM    929 1HE  LYS A  60      -8.176  12.485  -5.381  1.00  0.630          H  
ATOM    930 2HE  LYS A  60      -8.773  13.940  -4.562  1.00  0.630          H  
ATOM    931 1HZ  LYS A  60      -6.439  14.212  -5.265  1.00  0.630          H  
ATOM    932 2HZ  LYS A  60      -6.566  14.214  -3.614  1.00  0.630          H  
ATOM    933 3HZ  LYS A  60      -6.006  12.876  -4.376  1.00  0.630          H  
ATOM    934  N   PHE A  61     -11.370   8.239  -5.767  1.00  0.370          N  
ATOM    935  CA  PHE A  61     -11.550   7.573  -7.042  1.00  0.420          C  
ATOM    936  C   PHE A  61     -12.842   6.768  -7.209  1.00  0.360          C  
ATOM    937  O   PHE A  61     -13.061   6.236  -8.299  1.00  0.490          O  
ATOM    938  CB  PHE A  61     -10.360   6.636  -7.293  1.00  0.570          C  
ATOM    939  CG  PHE A  61      -9.046   7.301  -7.710  1.00  0.570          C  
ATOM    940  CD1 PHE A  61      -8.267   8.023  -6.823  1.00  0.570          C  
ATOM    941  CD2 PHE A  61      -8.565   7.127  -8.996  1.00  0.570          C  
ATOM    942  CE1 PHE A  61      -7.070   8.563  -7.206  1.00  0.570          C  
ATOM    943  CE2 PHE A  61      -7.362   7.666  -9.379  1.00  0.570          C  
ATOM    944  CZ  PHE A  61      -6.618   8.381  -8.479  1.00  0.570          C  
ATOM    945  H   PHE A  61     -10.767   7.792  -5.068  1.00  0.440          H  
ATOM    946  HA  PHE A  61     -11.542   8.344  -7.813  1.00  0.500          H  
ATOM    947 1HB  PHE A  61     -10.168   6.059  -6.373  1.00  0.680          H  
ATOM    948 2HB  PHE A  61     -10.627   5.913  -8.054  1.00  0.680          H  
ATOM    949  HD1 PHE A  61      -8.605   8.169  -5.826  1.00  0.680          H  
ATOM    950  HD2 PHE A  61      -9.150   6.544  -9.697  1.00  0.680          H  
ATOM    951  HE1 PHE A  61      -6.479   9.133  -6.495  1.00  0.680          H  
ATOM    952  HE2 PHE A  61      -6.996   7.521 -10.384  1.00  0.680          H  
ATOM    953  HZ  PHE A  61      -5.667   8.803  -8.772  1.00  0.680          H  
ATOM    954  N   THR A  62     -13.712   6.673  -6.194  1.00  0.570          N  
ATOM    955  CA  THR A  62     -14.920   5.861  -6.398  1.00  0.680          C  
ATOM    956  C   THR A  62     -16.208   6.650  -6.421  1.00  0.680          C  
ATOM    957  O   THR A  62     -16.327   7.752  -5.884  1.00  0.960          O  
ATOM    958  CB  THR A  62     -15.103   4.695  -5.404  1.00  0.910          C  
ATOM    959  OG1 THR A  62     -16.297   3.965  -5.809  1.00  0.910          O  
ATOM    960  CG2 THR A  62     -15.299   5.172  -4.011  1.00  0.910          C  
ATOM    961  H   THR A  62     -13.544   7.160  -5.305  1.00  0.680          H  
ATOM    962  HA  THR A  62     -14.842   5.391  -7.372  1.00  0.820          H  
ATOM    963  HB  THR A  62     -14.233   4.042  -5.447  1.00  1.090          H  
ATOM    964  HG1 THR A  62     -16.448   3.139  -5.244  1.00  1.090          H  
ATOM    965 1HG2 THR A  62     -15.442   4.312  -3.353  1.00  1.090          H  
ATOM    966 2HG2 THR A  62     -14.423   5.731  -3.695  1.00  1.090          H  
ATOM    967 3HG2 THR A  62     -16.170   5.800  -3.977  1.00  1.090          H  
ATOM    968  N   GLU A  63     -17.156   6.076  -7.136  1.00  0.820          N  
ATOM    969  CA  GLU A  63     -18.510   6.574  -7.299  1.00  1.020          C  
ATOM    970  C   GLU A  63     -19.472   5.808  -6.407  1.00  0.960          C  
ATOM    971  O   GLU A  63     -20.142   6.510  -5.653  1.00  1.470          O  
ATOM    972  CB  GLU A  63     -18.952   6.450  -8.758  1.00  1.350          C  
ATOM    973  CG  GLU A  63     -18.143   7.288  -9.740  1.00  1.350          C  
ATOM    974  CD  GLU A  63     -18.616   7.129 -11.162  1.00  1.350          C  
ATOM    975  OE1 GLU A  63     -19.505   6.339 -11.379  1.00  1.350          O  
ATOM    976  OE2 GLU A  63     -18.094   7.796 -12.026  1.00  1.350          O  
ATOM    977  H   GLU A  63     -16.935   5.166  -7.527  1.00  0.980          H  
ATOM    978  HA  GLU A  63     -18.533   7.624  -7.009  1.00  1.220          H  
ATOM    979 1HB  GLU A  63     -18.877   5.406  -9.067  1.00  1.620          H  
ATOM    980 2HB  GLU A  63     -19.997   6.741  -8.844  1.00  1.620          H  
ATOM    981 1HG  GLU A  63     -18.219   8.336  -9.454  1.00  1.620          H  
ATOM    982 2HG  GLU A  63     -17.094   6.998  -9.672  1.00  1.620          H  
ATOM    983  N   ALA A  64     -18.897   4.706  -5.927  1.00  1.370          N  
ATOM    984  CA  ALA A  64     -19.752   3.574  -5.643  1.00  1.460          C  
ATOM    985  C   ALA A  64     -19.162   2.638  -4.591  1.00  1.110          C  
ATOM    986  O   ALA A  64     -17.930   2.507  -4.434  1.00  1.770          O  
ATOM    987  CB  ALA A  64     -20.004   2.797  -6.925  1.00  2.010          C  
ATOM    988  H   ALA A  64     -18.301   4.907  -5.132  1.00  1.640          H  
ATOM    989  HA  ALA A  64     -20.699   3.956  -5.259  1.00  1.750          H  
ATOM    990 1HB  ALA A  64     -20.673   1.963  -6.721  1.00  2.410          H  
ATOM    991 2HB  ALA A  64     -20.458   3.452  -7.670  1.00  2.410          H  
ATOM    992 3HB  ALA A  64     -19.055   2.416  -7.306  1.00  2.410          H  
ATOM    993  N   GLY A  65     -20.075   1.904  -3.947  1.00  0.980          N  
ATOM    994  CA  GLY A  65     -19.756   0.901  -2.944  1.00  1.010          C  
ATOM    995  C   GLY A  65     -19.109   1.516  -1.717  1.00  0.670          C  
ATOM    996  O   GLY A  65     -19.655   2.451  -1.109  1.00  0.880          O  
ATOM    997  H   GLY A  65     -21.052   2.076  -4.147  1.00  1.180          H  
ATOM    998 1HA  GLY A  65     -20.668   0.378  -2.653  1.00  1.210          H  
ATOM    999 2HA  GLY A  65     -19.087   0.157  -3.376  1.00  1.210          H  
ATOM   1000  N   GLY A  66     -17.946   1.002  -1.375  1.00  0.660          N  
ATOM   1001  CA  GLY A  66     -17.218   1.471  -0.227  1.00  0.650          C  
ATOM   1002  C   GLY A  66     -15.808   0.974  -0.288  1.00  0.540          C  
ATOM   1003  O   GLY A  66     -15.430   0.276  -1.220  1.00  0.730          O  
ATOM   1004  H   GLY A  66     -17.556   0.250  -1.923  1.00  0.790          H  
ATOM   1005 1HA  GLY A  66     -17.235   2.553  -0.176  1.00  0.780          H  
ATOM   1006 2HA  GLY A  66     -17.687   1.091   0.673  1.00  0.780          H  
ATOM   1007  N   VAL A  67     -15.037   1.331   0.703  1.00  0.420          N  
ATOM   1008  CA  VAL A  67     -13.633   0.978   0.727  1.00  0.400          C  
ATOM   1009  C   VAL A  67     -13.257   0.303   2.035  1.00  0.390          C  
ATOM   1010  O   VAL A  67     -13.965   0.450   3.042  1.00  0.560          O  
ATOM   1011  CB  VAL A  67     -12.803   2.251   0.478  1.00  0.570          C  
ATOM   1012  CG1 VAL A  67     -13.146   2.841  -0.897  1.00  0.570          C  
ATOM   1013  CG2 VAL A  67     -13.107   3.278   1.531  1.00  0.570          C  
ATOM   1014  H   VAL A  67     -15.474   1.864   1.453  1.00  0.500          H  
ATOM   1015  HA  VAL A  67     -13.428   0.278  -0.088  1.00  0.480          H  
ATOM   1016  HB  VAL A  67     -11.740   1.994   0.487  1.00  0.680          H  
ATOM   1017 1HG1 VAL A  67     -12.563   3.720  -1.056  1.00  0.680          H  
ATOM   1018 2HG1 VAL A  67     -12.926   2.106  -1.670  1.00  0.680          H  
ATOM   1019 3HG1 VAL A  67     -14.191   3.111  -0.949  1.00  0.680          H  
ATOM   1020 1HG2 VAL A  67     -12.517   4.161   1.327  1.00  0.680          H  
ATOM   1021 2HG2 VAL A  67     -14.165   3.537   1.504  1.00  0.680          H  
ATOM   1022 3HG2 VAL A  67     -12.857   2.884   2.516  1.00  0.680          H  
ATOM   1023  N   LEU A  68     -12.139  -0.413   2.007  1.00  0.370          N  
ATOM   1024  CA  LEU A  68     -11.658  -1.131   3.191  1.00  0.450          C  
ATOM   1025  C   LEU A  68     -10.163  -0.976   3.513  1.00  0.420          C  
ATOM   1026  O   LEU A  68      -9.289  -1.285   2.700  1.00  0.540          O  
ATOM   1027  CB  LEU A  68     -12.062  -2.616   3.037  1.00  0.600          C  
ATOM   1028  CG  LEU A  68     -11.531  -3.635   4.057  1.00  0.600          C  
ATOM   1029  CD1 LEU A  68     -12.030  -3.341   5.471  1.00  0.600          C  
ATOM   1030  CD2 LEU A  68     -11.969  -5.024   3.631  1.00  0.600          C  
ATOM   1031  H   LEU A  68     -11.632  -0.453   1.116  1.00  0.440          H  
ATOM   1032  HA  LEU A  68     -12.206  -0.737   4.037  1.00  0.540          H  
ATOM   1033 1HB  LEU A  68     -13.152  -2.663   3.078  1.00  0.720          H  
ATOM   1034 2HB  LEU A  68     -11.759  -2.956   2.065  1.00  0.720          H  
ATOM   1035  HG  LEU A  68     -10.472  -3.589   4.045  1.00  0.720          H  
ATOM   1036 1HD1 LEU A  68     -11.628  -4.072   6.167  1.00  0.720          H  
ATOM   1037 2HD1 LEU A  68     -11.710  -2.371   5.765  1.00  0.720          H  
ATOM   1038 3HD1 LEU A  68     -13.103  -3.393   5.489  1.00  0.720          H  
ATOM   1039 1HD2 LEU A  68     -11.573  -5.762   4.329  1.00  0.720          H  
ATOM   1040 2HD2 LEU A  68     -13.059  -5.078   3.626  1.00  0.720          H  
ATOM   1041 3HD2 LEU A  68     -11.591  -5.235   2.630  1.00  0.720          H  
ATOM   1042  N   LEU A  69      -9.899  -0.481   4.730  1.00  0.350          N  
ATOM   1043  CA  LEU A  69      -8.550  -0.225   5.277  1.00  0.330          C  
ATOM   1044  C   LEU A  69      -8.084  -1.296   6.285  1.00  0.380          C  
ATOM   1045  O   LEU A  69      -8.609  -1.362   7.398  1.00  0.510          O  
ATOM   1046  CB  LEU A  69      -8.615   1.151   5.964  1.00  0.470          C  
ATOM   1047  CG  LEU A  69      -7.406   1.645   6.754  1.00  0.470          C  
ATOM   1048  CD1 LEU A  69      -6.170   1.858   5.873  1.00  0.470          C  
ATOM   1049  CD2 LEU A  69      -7.797   2.899   7.444  1.00  0.470          C  
ATOM   1050  H   LEU A  69     -10.718  -0.256   5.308  1.00  0.420          H  
ATOM   1051  HA  LEU A  69      -7.844  -0.202   4.450  1.00  0.400          H  
ATOM   1052 1HB  LEU A  69      -8.812   1.895   5.190  1.00  0.560          H  
ATOM   1053 2HB  LEU A  69      -9.468   1.149   6.638  1.00  0.560          H  
ATOM   1054  HG  LEU A  69      -7.168   0.920   7.493  1.00  0.560          H  
ATOM   1055 1HD1 LEU A  69      -5.345   2.201   6.495  1.00  0.560          H  
ATOM   1056 2HD1 LEU A  69      -5.889   0.921   5.391  1.00  0.560          H  
ATOM   1057 3HD1 LEU A  69      -6.391   2.612   5.121  1.00  0.560          H  
ATOM   1058 1HD2 LEU A  69      -6.974   3.222   8.038  1.00  0.560          H  
ATOM   1059 2HD2 LEU A  69      -8.056   3.659   6.711  1.00  0.560          H  
ATOM   1060 3HD2 LEU A  69      -8.652   2.712   8.090  1.00  0.560          H  
ATOM   1061  N   THR A  70      -7.089  -2.113   5.924  1.00  0.330          N  
ATOM   1062  CA  THR A  70      -6.674  -3.198   6.824  1.00  0.380          C  
ATOM   1063  C   THR A  70      -5.174  -3.405   7.029  1.00  0.330          C  
ATOM   1064  O   THR A  70      -4.328  -2.820   6.337  1.00  0.350          O  
ATOM   1065  CB  THR A  70      -7.222  -4.579   6.369  1.00  0.510          C  
ATOM   1066  OG1 THR A  70      -6.576  -4.990   5.154  1.00  0.510          O  
ATOM   1067  CG2 THR A  70      -8.680  -4.484   6.111  1.00  0.510          C  
ATOM   1068  H   THR A  70      -6.652  -2.005   5.004  1.00  0.400          H  
ATOM   1069  HA  THR A  70      -7.080  -2.960   7.792  1.00  0.460          H  
ATOM   1070  HB  THR A  70      -7.039  -5.321   7.147  1.00  0.610          H  
ATOM   1071  HG1 THR A  70      -6.762  -5.919   4.994  1.00  0.610          H  
ATOM   1072 1HG2 THR A  70      -9.064  -5.449   5.791  1.00  0.610          H  
ATOM   1073 2HG2 THR A  70      -9.187  -4.168   7.005  1.00  0.610          H  
ATOM   1074 3HG2 THR A  70      -8.827  -3.767   5.343  1.00  0.610          H  
ATOM   1075  N   ALA A  71      -4.863  -4.304   7.977  1.00  0.320          N  
ATOM   1076  CA  ALA A  71      -3.489  -4.786   8.165  1.00  0.300          C  
ATOM   1077  C   ALA A  71      -3.478  -6.247   8.649  1.00  0.260          C  
ATOM   1078  O   ALA A  71      -4.372  -6.692   9.384  1.00  0.280          O  
ATOM   1079  CB  ALA A  71      -2.697  -3.923   9.133  1.00  0.430          C  
ATOM   1080  H   ALA A  71      -5.645  -4.649   8.543  1.00  0.380          H  
ATOM   1081  HA  ALA A  71      -3.002  -4.753   7.197  1.00  0.360          H  
ATOM   1082 1HB  ALA A  71      -1.677  -4.303   9.201  1.00  0.510          H  
ATOM   1083 2HB  ALA A  71      -2.673  -2.899   8.774  1.00  0.510          H  
ATOM   1084 3HB  ALA A  71      -3.157  -3.964  10.103  1.00  0.510          H  
ATOM   1085  N   SER A  72      -2.418  -6.960   8.262  1.00  0.250          N  
ATOM   1086  CA  SER A  72      -2.202  -8.366   8.620  1.00  0.260          C  
ATOM   1087  C   SER A  72      -0.704  -8.667   8.680  1.00  0.310          C  
ATOM   1088  O   SER A  72       0.082  -8.101   7.918  1.00  0.330          O  
ATOM   1089  CB  SER A  72      -2.869  -9.277   7.609  1.00  0.360          C  
ATOM   1090  OG  SER A  72      -2.708 -10.628   7.961  1.00  0.360          O  
ATOM   1091  H   SER A  72      -1.744  -6.493   7.647  1.00  0.300          H  
ATOM   1092  HA  SER A  72      -2.632  -8.548   9.603  1.00  0.310          H  
ATOM   1093 1HB  SER A  72      -3.931  -9.036   7.543  1.00  0.430          H  
ATOM   1094 2HB  SER A  72      -2.431  -9.103   6.627  1.00  0.430          H  
ATOM   1095  HG  SER A  72      -3.067 -11.138   7.222  1.00  0.430          H  
ATOM   1096  N   ALA A  73      -0.293  -9.490   9.639  1.00  0.440          N  
ATOM   1097  CA  ALA A  73       1.126  -9.814   9.830  1.00  0.550          C  
ATOM   1098  C   ALA A  73       1.743 -10.632   8.692  1.00  0.610          C  
ATOM   1099  O   ALA A  73       1.079 -11.464   8.068  1.00  0.670          O  
ATOM   1100  CB  ALA A  73       1.315 -10.564  11.138  1.00  0.730          C  
ATOM   1101  H   ALA A  73      -0.994  -9.963  10.198  1.00  0.530          H  
ATOM   1102  HA  ALA A  73       1.679  -8.884   9.890  1.00  0.660          H  
ATOM   1103 1HB  ALA A  73       2.383 -10.761  11.282  1.00  0.870          H  
ATOM   1104 2HB  ALA A  73       0.940  -9.971  11.964  1.00  0.870          H  
ATOM   1105 3HB  ALA A  73       0.776 -11.509  11.091  1.00  0.870          H  
ATOM   1106  N   ILE A  74       3.029 -10.383   8.458  1.00  0.660          N  
ATOM   1107  CA  ILE A  74       3.895 -11.127   7.557  1.00  0.780          C  
ATOM   1108  C   ILE A  74       4.613 -12.100   8.505  1.00  0.960          C  
ATOM   1109  O   ILE A  74       3.971 -12.334   9.533  1.00  1.810          O  
ATOM   1110  CB  ILE A  74       4.836 -10.167   6.762  1.00  1.040          C  
ATOM   1111  CG1 ILE A  74       3.948  -9.206   5.914  1.00  1.040          C  
ATOM   1112  CG2 ILE A  74       5.840 -10.912   5.849  1.00  1.040          C  
ATOM   1113  CD1 ILE A  74       4.688  -8.017   5.306  1.00  1.040          C  
ATOM   1114  H   ILE A  74       3.497  -9.635   8.978  1.00  0.790          H  
ATOM   1115  HA  ILE A  74       3.295 -11.700   6.853  1.00  0.940          H  
ATOM   1116  HB  ILE A  74       5.404  -9.588   7.441  1.00  1.250          H  
ATOM   1117 1HG1 ILE A  74       3.494  -9.777   5.106  1.00  1.250          H  
ATOM   1118 2HG1 ILE A  74       3.154  -8.820   6.546  1.00  1.250          H  
ATOM   1119 1HG2 ILE A  74       6.467 -10.203   5.325  1.00  1.250          H  
ATOM   1120 2HG2 ILE A  74       6.483 -11.540   6.431  1.00  1.250          H  
ATOM   1121 3HG2 ILE A  74       5.297 -11.517   5.125  1.00  1.250          H  
ATOM   1122 1HD1 ILE A  74       4.011  -7.415   4.750  1.00  1.250          H  
ATOM   1123 2HD1 ILE A  74       5.107  -7.420   6.086  1.00  1.250          H  
ATOM   1124 3HD1 ILE A  74       5.475  -8.342   4.636  1.00  1.250          H  
ATOM   1125  N   ASP A  75       5.205 -13.131   7.912  1.00  1.040          N  
ATOM   1126  CA  ASP A  75       6.369 -13.608   8.672  1.00  1.140          C  
ATOM   1127  C   ASP A  75       6.814 -12.497   9.641  1.00  1.630          C  
ATOM   1128  O   ASP A  75       6.859 -11.309   9.286  1.00  2.540          O  
ATOM   1129  CB  ASP A  75       7.536 -14.055   7.799  1.00  1.560          C  
ATOM   1130  CG  ASP A  75       8.594 -14.783   8.661  1.00  1.560          C  
ATOM   1131  OD1 ASP A  75       8.405 -14.839   9.881  1.00  1.560          O  
ATOM   1132  OD2 ASP A  75       9.558 -15.264   8.119  1.00  1.560          O  
ATOM   1133  H   ASP A  75       4.576 -13.880   7.663  1.00  1.250          H  
ATOM   1134  HA  ASP A  75       6.063 -14.468   9.266  1.00  1.370          H  
ATOM   1135 1HB  ASP A  75       7.179 -14.727   7.018  1.00  1.870          H  
ATOM   1136 2HB  ASP A  75       8.001 -13.196   7.319  1.00  1.870          H  
ATOM   1137  N   GLY A  76       7.099 -12.903  10.870  1.00  1.660          N  
ATOM   1138  CA  GLY A  76       7.198 -12.096  12.096  1.00  2.420          C  
ATOM   1139  C   GLY A  76       8.074 -10.851  12.092  1.00  1.920          C  
ATOM   1140  O   GLY A  76       8.142 -10.152  13.097  1.00  2.550          O  
ATOM   1141  H   GLY A  76       7.230 -13.914  10.955  1.00  1.990          H  
ATOM   1142 1HA  GLY A  76       6.187 -11.798  12.374  1.00  2.900          H  
ATOM   1143 2HA  GLY A  76       7.540 -12.752  12.900  1.00  2.900          H  
ATOM   1144  N   GLY A  77       8.804 -10.602  11.024  1.00  1.020          N  
ATOM   1145  CA  GLY A  77       9.628  -9.410  10.951  1.00  0.820          C  
ATOM   1146  C   GLY A  77       8.872  -8.158  10.466  1.00  0.580          C  
ATOM   1147  O   GLY A  77       9.308  -7.043  10.761  1.00  0.540          O  
ATOM   1148  H   GLY A  77       8.712 -11.221  10.224  1.00  1.220          H  
ATOM   1149 1HA  GLY A  77      10.053  -9.212  11.935  1.00  0.980          H  
ATOM   1150 2HA  GLY A  77      10.466  -9.602  10.283  1.00  0.980          H  
ATOM   1151  N   ARG A  78       7.761  -8.342   9.714  1.00  0.610          N  
ATOM   1152  CA  ARG A  78       7.021  -7.210   9.100  1.00  0.550          C  
ATOM   1153  C   ARG A  78       5.481  -7.326   9.130  1.00  0.480          C  
ATOM   1154  O   ARG A  78       4.931  -8.398   9.408  1.00  0.540          O  
ATOM   1155  CB  ARG A  78       7.433  -7.052   7.627  1.00  0.790          C  
ATOM   1156  CG  ARG A  78       8.887  -6.670   7.334  1.00  0.790          C  
ATOM   1157  CD  ARG A  78       9.150  -6.618   5.868  1.00  0.790          C  
ATOM   1158  NE  ARG A  78      10.578  -6.379   5.560  1.00  0.790          N  
ATOM   1159  CZ  ARG A  78      11.179  -5.165   5.404  1.00  0.790          C  
ATOM   1160  NH1 ARG A  78      10.510  -4.050   5.517  1.00  0.790          N  
ATOM   1161  NH2 ARG A  78      12.466  -5.096   5.123  1.00  0.790          N  
ATOM   1162  H   ARG A  78       7.438  -9.304   9.537  1.00  0.730          H  
ATOM   1163  HA  ARG A  78       7.282  -6.302   9.638  1.00  0.660          H  
ATOM   1164 1HB  ARG A  78       7.243  -7.985   7.105  1.00  0.950          H  
ATOM   1165 2HB  ARG A  78       6.815  -6.282   7.166  1.00  0.950          H  
ATOM   1166 1HG  ARG A  78       9.088  -5.690   7.720  1.00  0.950          H  
ATOM   1167 2HG  ARG A  78       9.567  -7.388   7.784  1.00  0.950          H  
ATOM   1168 1HD  ARG A  78       8.863  -7.571   5.418  1.00  0.950          H  
ATOM   1169 2HD  ARG A  78       8.552  -5.824   5.416  1.00  0.950          H  
ATOM   1170  HE  ARG A  78      11.162  -7.199   5.451  1.00  0.950          H  
ATOM   1171 1HH1 ARG A  78       9.529  -4.063   5.730  1.00  0.950          H  
ATOM   1172 2HH1 ARG A  78      11.009  -3.147   5.375  1.00  0.950          H  
ATOM   1173 1HH2 ARG A  78      13.013  -5.938   5.026  1.00  0.950          H  
ATOM   1174 2HH2 ARG A  78      12.904  -4.183   5.002  1.00  0.950          H  
ATOM   1175  N   VAL A  79       4.785  -6.224   8.816  1.00  0.430          N  
ATOM   1176  CA  VAL A  79       3.321  -6.259   8.667  1.00  0.370          C  
ATOM   1177  C   VAL A  79       2.965  -5.680   7.307  1.00  0.340          C  
ATOM   1178  O   VAL A  79       3.658  -4.789   6.800  1.00  0.410          O  
ATOM   1179  CB  VAL A  79       2.576  -5.376   9.703  1.00  0.540          C  
ATOM   1180  CG1 VAL A  79       2.785  -3.896   9.390  1.00  0.540          C  
ATOM   1181  CG2 VAL A  79       1.068  -5.717   9.762  1.00  0.540          C  
ATOM   1182  H   VAL A  79       5.307  -5.354   8.682  1.00  0.520          H  
ATOM   1183  HA  VAL A  79       2.969  -7.287   8.719  1.00  0.440          H  
ATOM   1184  HB  VAL A  79       3.018  -5.550  10.662  1.00  0.650          H  
ATOM   1185 1HG1 VAL A  79       2.304  -3.293  10.155  1.00  0.650          H  
ATOM   1186 2HG1 VAL A  79       3.844  -3.671   9.353  1.00  0.650          H  
ATOM   1187 3HG1 VAL A  79       2.340  -3.644   8.440  1.00  0.650          H  
ATOM   1188 1HG2 VAL A  79       0.599  -5.127  10.476  1.00  0.650          H  
ATOM   1189 2HG2 VAL A  79       0.579  -5.533   8.820  1.00  0.650          H  
ATOM   1190 3HG2 VAL A  79       0.944  -6.745  10.029  1.00  0.650          H  
ATOM   1191  N   ARG A  80       1.866  -6.155   6.720  1.00  0.290          N  
ATOM   1192  CA  ARG A  80       1.382  -5.570   5.491  1.00  0.290          C  
ATOM   1193  C   ARG A  80       0.114  -4.764   5.769  1.00  0.260          C  
ATOM   1194  O   ARG A  80      -0.826  -5.245   6.409  1.00  0.270          O  
ATOM   1195  CB  ARG A  80       1.059  -6.634   4.451  1.00  0.410          C  
ATOM   1196  CG  ARG A  80       0.587  -6.096   3.096  1.00  0.410          C  
ATOM   1197  CD  ARG A  80       0.428  -7.185   2.103  1.00  0.410          C  
ATOM   1198  NE  ARG A  80       1.717  -7.777   1.691  1.00  0.410          N  
ATOM   1199  CZ  ARG A  80       1.866  -8.955   1.045  1.00  0.410          C  
ATOM   1200  NH1 ARG A  80       0.823  -9.704   0.727  1.00  0.410          N  
ATOM   1201  NH2 ARG A  80       3.089  -9.341   0.735  1.00  0.410          N  
ATOM   1202  H   ARG A  80       1.338  -6.918   7.155  1.00  0.350          H  
ATOM   1203  HA  ARG A  80       2.132  -4.894   5.088  1.00  0.350          H  
ATOM   1204 1HB  ARG A  80       1.914  -7.249   4.266  1.00  0.490          H  
ATOM   1205 2HB  ARG A  80       0.276  -7.285   4.841  1.00  0.490          H  
ATOM   1206 1HG  ARG A  80      -0.376  -5.593   3.204  1.00  0.490          H  
ATOM   1207 2HG  ARG A  80       1.325  -5.385   2.715  1.00  0.490          H  
ATOM   1208 1HD  ARG A  80      -0.189  -7.966   2.542  1.00  0.490          H  
ATOM   1209 2HD  ARG A  80      -0.064  -6.785   1.215  1.00  0.490          H  
ATOM   1210  HE  ARG A  80       2.595  -7.264   1.885  1.00  0.490          H  
ATOM   1211 1HH1 ARG A  80      -0.109  -9.405   0.965  1.00  0.490          H  
ATOM   1212 2HH1 ARG A  80       0.960 -10.581   0.245  1.00  0.490          H  
ATOM   1213 1HH2 ARG A  80       3.878  -8.724   1.000  1.00  0.490          H  
ATOM   1214 2HH2 ARG A  80       3.251 -10.210   0.252  1.00  0.490          H  
ATOM   1215  N   PHE A  81       0.078  -3.559   5.230  1.00  0.280          N  
ATOM   1216  CA  PHE A  81      -1.061  -2.658   5.305  1.00  0.300          C  
ATOM   1217  C   PHE A  81      -1.693  -2.650   3.919  1.00  0.330          C  
ATOM   1218  O   PHE A  81      -0.978  -2.742   2.907  1.00  0.370          O  
ATOM   1219  CB  PHE A  81      -0.620  -1.241   5.652  1.00  0.410          C  
ATOM   1220  CG  PHE A  81      -0.010  -1.011   7.016  1.00  0.410          C  
ATOM   1221  CD1 PHE A  81       1.358  -1.139   7.209  1.00  0.410          C  
ATOM   1222  CD2 PHE A  81      -0.783  -0.593   8.081  1.00  0.410          C  
ATOM   1223  CE1 PHE A  81       1.930  -0.846   8.426  1.00  0.410          C  
ATOM   1224  CE2 PHE A  81      -0.205  -0.297   9.297  1.00  0.410          C  
ATOM   1225  CZ  PHE A  81       1.151  -0.422   9.470  1.00  0.410          C  
ATOM   1226  H   PHE A  81       0.913  -3.233   4.761  1.00  0.340          H  
ATOM   1227  HA  PHE A  81      -1.784  -3.023   6.033  1.00  0.360          H  
ATOM   1228 1HB  PHE A  81       0.108  -0.930   4.915  1.00  0.490          H  
ATOM   1229 2HB  PHE A  81      -1.476  -0.574   5.554  1.00  0.490          H  
ATOM   1230  HD1 PHE A  81       1.991  -1.463   6.375  1.00  0.490          H  
ATOM   1231  HD2 PHE A  81      -1.859  -0.473   7.945  1.00  0.490          H  
ATOM   1232  HE1 PHE A  81       2.999  -0.944   8.552  1.00  0.490          H  
ATOM   1233  HE2 PHE A  81      -0.827   0.057  10.115  1.00  0.490          H  
ATOM   1234  HZ  PHE A  81       1.605  -0.180  10.427  1.00  0.490          H  
ATOM   1235  N   SER A  82      -3.010  -2.477   3.848  1.00  0.320          N  
ATOM   1236  CA  SER A  82      -3.687  -2.458   2.552  1.00  0.370          C  
ATOM   1237  C   SER A  82      -4.984  -1.650   2.478  1.00  0.290          C  
ATOM   1238  O   SER A  82      -5.768  -1.587   3.432  1.00  0.300          O  
ATOM   1239  CB  SER A  82      -3.994  -3.882   2.132  1.00  0.500          C  
ATOM   1240  OG  SER A  82      -4.708  -3.909   0.924  1.00  0.500          O  
ATOM   1241  H   SER A  82      -3.553  -2.422   4.713  1.00  0.380          H  
ATOM   1242  HA  SER A  82      -2.996  -2.034   1.838  1.00  0.440          H  
ATOM   1243 1HB  SER A  82      -3.060  -4.434   2.017  1.00  0.600          H  
ATOM   1244 2HB  SER A  82      -4.572  -4.373   2.918  1.00  0.600          H  
ATOM   1245  HG  SER A  82      -4.848  -4.838   0.721  1.00  0.600          H  
ATOM   1246  N   VAL A  83      -5.195  -0.985   1.333  1.00  0.240          N  
ATOM   1247  CA  VAL A  83      -6.453  -0.279   1.108  1.00  0.220          C  
ATOM   1248  C   VAL A  83      -7.141  -0.745  -0.176  1.00  0.260          C  
ATOM   1249  O   VAL A  83      -6.608  -0.614  -1.287  1.00  0.350          O  
ATOM   1250  CB  VAL A  83      -6.255   1.247   1.056  1.00  0.320          C  
ATOM   1251  CG1 VAL A  83      -7.566   1.927   0.797  1.00  0.320          C  
ATOM   1252  CG2 VAL A  83      -5.691   1.724   2.357  1.00  0.320          C  
ATOM   1253  H   VAL A  83      -4.474  -1.048   0.607  1.00  0.290          H  
ATOM   1254  HA  VAL A  83      -7.119  -0.494   1.937  1.00  0.260          H  
ATOM   1255  HB  VAL A  83      -5.607   1.493   0.252  1.00  0.380          H  
ATOM   1256 1HG1 VAL A  83      -7.397   2.983   0.748  1.00  0.380          H  
ATOM   1257 2HG1 VAL A  83      -7.982   1.592  -0.148  1.00  0.380          H  
ATOM   1258 3HG1 VAL A  83      -8.269   1.699   1.603  1.00  0.380          H  
ATOM   1259 1HG2 VAL A  83      -5.567   2.797   2.343  1.00  0.380          H  
ATOM   1260 2HG2 VAL A  83      -6.391   1.453   3.125  1.00  0.380          H  
ATOM   1261 3HG2 VAL A  83      -4.735   1.250   2.547  1.00  0.380          H  
ATOM   1262  N   ALA A  84      -8.358  -1.254  -0.008  1.00  0.330          N  
ATOM   1263  CA  ALA A  84      -9.170  -1.758  -1.108  1.00  0.470          C  
ATOM   1264  C   ALA A  84     -10.061  -0.676  -1.708  1.00  0.370          C  
ATOM   1265  O   ALA A  84     -10.931  -0.121  -1.023  1.00  0.480          O  
ATOM   1266  CB  ALA A  84     -10.034  -2.906  -0.622  1.00  0.600          C  
ATOM   1267  H   ALA A  84      -8.706  -1.318   0.952  1.00  0.400          H  
ATOM   1268  HA  ALA A  84      -8.498  -2.116  -1.891  1.00  0.560          H  
ATOM   1269 1HB  ALA A  84     -10.617  -3.296  -1.454  1.00  0.720          H  
ATOM   1270 2HB  ALA A  84      -9.400  -3.693  -0.218  1.00  0.720          H  
ATOM   1271 3HB  ALA A  84     -10.695  -2.545   0.145  1.00  0.720          H  
ATOM   1272  N   ASP A  85      -9.836  -0.390  -2.994  1.00  0.400          N  
ATOM   1273  CA  ASP A  85     -10.565   0.605  -3.781  1.00  0.540          C  
ATOM   1274  C   ASP A  85     -11.642  -0.067  -4.647  1.00  0.410          C  
ATOM   1275  O   ASP A  85     -11.501  -1.238  -5.012  1.00  0.610          O  
ATOM   1276  CB  ASP A  85      -9.583   1.361  -4.670  1.00  0.700          C  
ATOM   1277  CG  ASP A  85     -10.122   2.611  -5.278  1.00  0.700          C  
ATOM   1278  OD1 ASP A  85     -11.316   2.829  -5.199  1.00  0.700          O  
ATOM   1279  OD2 ASP A  85      -9.359   3.368  -5.812  1.00  0.700          O  
ATOM   1280  H   ASP A  85      -9.081  -0.897  -3.467  1.00  0.480          H  
ATOM   1281  HA  ASP A  85     -11.052   1.303  -3.101  1.00  0.650          H  
ATOM   1282 1HB  ASP A  85      -8.686   1.590  -4.099  1.00  0.840          H  
ATOM   1283 2HB  ASP A  85      -9.298   0.708  -5.469  1.00  0.840          H  
ATOM   1284  N   THR A  86     -12.659   0.711  -5.039  1.00  0.480          N  
ATOM   1285  CA  THR A  86     -13.774   0.293  -5.912  1.00  0.550          C  
ATOM   1286  C   THR A  86     -13.894   1.123  -7.184  1.00  0.560          C  
ATOM   1287  O   THR A  86     -14.775   0.877  -8.017  1.00  0.750          O  
ATOM   1288  CB  THR A  86     -15.138   0.402  -5.211  1.00  0.740          C  
ATOM   1289  OG1 THR A  86     -15.363   1.776  -4.828  1.00  0.740          O  
ATOM   1290  CG2 THR A  86     -15.160  -0.470  -4.019  1.00  0.740          C  
ATOM   1291  H   THR A  86     -12.616   1.679  -4.725  1.00  0.580          H  
ATOM   1292  HA  THR A  86     -13.610  -0.745  -6.206  1.00  0.660          H  
ATOM   1293  HB  THR A  86     -15.924   0.096  -5.897  1.00  0.890          H  
ATOM   1294  HG1 THR A  86     -16.320   1.944  -4.645  1.00  0.890          H  
ATOM   1295 1HG2 THR A  86     -16.127  -0.382  -3.534  1.00  0.890          H  
ATOM   1296 2HG2 THR A  86     -14.992  -1.502  -4.314  1.00  0.890          H  
ATOM   1297 3HG2 THR A  86     -14.373  -0.159  -3.339  1.00  0.890          H  
ATOM   1298  N   GLY A  87     -13.041   2.121  -7.325  1.00  0.480          N  
ATOM   1299  CA  GLY A  87     -13.119   3.016  -8.456  1.00  0.570          C  
ATOM   1300  C   GLY A  87     -12.503   2.350  -9.664  1.00  0.420          C  
ATOM   1301  O   GLY A  87     -12.215   1.158  -9.628  1.00  0.420          O  
ATOM   1302  H   GLY A  87     -12.340   2.300  -6.598  1.00  0.580          H  
ATOM   1303 1HA  GLY A  87     -14.156   3.288  -8.644  1.00  0.680          H  
ATOM   1304 2HA  GLY A  87     -12.568   3.916  -8.205  1.00  0.680          H  
ATOM   1305  N   PRO A  88     -12.260   3.088 -10.753  1.00  0.420          N  
ATOM   1306  CA  PRO A  88     -11.705   2.591 -11.998  1.00  0.370          C  
ATOM   1307  C   PRO A  88     -10.458   1.742 -11.780  1.00  0.480          C  
ATOM   1308  O   PRO A  88     -10.225   0.782 -12.499  1.00  1.270          O  
ATOM   1309  CB  PRO A  88     -11.394   3.879 -12.742  1.00  0.550          C  
ATOM   1310  CG  PRO A  88     -12.430   4.868 -12.224  1.00  0.550          C  
ATOM   1311  CD  PRO A  88     -12.554   4.535 -10.754  1.00  0.550          C  
ATOM   1312  HA  PRO A  88     -12.478   2.005 -12.526  1.00  0.440          H  
ATOM   1313 1HB  PRO A  88     -10.379   4.165 -12.489  1.00  0.670          H  
ATOM   1314 2HB  PRO A  88     -11.426   3.719 -13.830  1.00  0.670          H  
ATOM   1315 1HG  PRO A  88     -12.111   5.902 -12.406  1.00  0.670          H  
ATOM   1316 2HG  PRO A  88     -13.380   4.736 -12.762  1.00  0.670          H  
ATOM   1317 1HD  PRO A  88     -11.799   5.089 -10.177  1.00  0.670          H  
ATOM   1318 2HD  PRO A  88     -13.579   4.746 -10.407  1.00  0.670          H  
ATOM   1319  N   GLY A  89      -9.663   2.054 -10.769  1.00  0.580          N  
ATOM   1320  CA  GLY A  89      -8.480   1.257 -10.540  1.00  0.450          C  
ATOM   1321  C   GLY A  89      -7.278   1.874 -11.207  1.00  0.430          C  
ATOM   1322  O   GLY A  89      -7.357   2.984 -11.735  1.00  0.510          O  
ATOM   1323  H   GLY A  89      -9.827   2.851 -10.170  1.00  0.700          H  
ATOM   1324 1HA  GLY A  89      -8.326   1.195  -9.474  1.00  0.540          H  
ATOM   1325 2HA  GLY A  89      -8.633   0.241 -10.903  1.00  0.540          H  
ATOM   1326  N   VAL A  90      -6.139   1.198 -11.140  1.00  0.400          N  
ATOM   1327  CA  VAL A  90      -4.916   1.790 -11.648  1.00  0.400          C  
ATOM   1328  C   VAL A  90      -4.300   0.943 -12.766  1.00  0.410          C  
ATOM   1329  O   VAL A  90      -4.047  -0.255 -12.599  1.00  0.460          O  
ATOM   1330  CB  VAL A  90      -3.915   1.970 -10.487  1.00  0.560          C  
ATOM   1331  CG1 VAL A  90      -2.639   2.588 -10.978  1.00  0.560          C  
ATOM   1332  CG2 VAL A  90      -4.538   2.846  -9.375  1.00  0.560          C  
ATOM   1333  H   VAL A  90      -6.122   0.270 -10.732  1.00  0.480          H  
ATOM   1334  HA  VAL A  90      -5.145   2.775 -12.058  1.00  0.480          H  
ATOM   1335  HB  VAL A  90      -3.667   0.988 -10.092  1.00  0.670          H  
ATOM   1336 1HG1 VAL A  90      -1.966   2.665 -10.157  1.00  0.670          H  
ATOM   1337 2HG1 VAL A  90      -2.202   1.978 -11.740  1.00  0.670          H  
ATOM   1338 3HG1 VAL A  90      -2.838   3.577 -11.381  1.00  0.670          H  
ATOM   1339 1HG2 VAL A  90      -3.831   2.960  -8.554  1.00  0.670          H  
ATOM   1340 2HG2 VAL A  90      -4.781   3.828  -9.782  1.00  0.670          H  
ATOM   1341 3HG2 VAL A  90      -5.446   2.380  -8.999  1.00  0.670          H  
ATOM   1342  N   ALA A  91      -4.032   1.605 -13.892  1.00  0.460          N  
ATOM   1343  CA  ALA A  91      -3.445   0.994 -15.075  1.00  0.530          C  
ATOM   1344  C   ALA A  91      -2.081   0.393 -14.732  1.00  0.490          C  
ATOM   1345  O   ALA A  91      -1.357   0.985 -13.937  1.00  0.430          O  
ATOM   1346  CB  ALA A  91      -3.277   2.033 -16.174  1.00  0.710          C  
ATOM   1347  H   ALA A  91      -4.292   2.585 -13.920  1.00  0.550          H  
ATOM   1348  HA  ALA A  91      -4.123   0.226 -15.410  1.00  0.640          H  
ATOM   1349 1HB  ALA A  91      -2.860   1.576 -17.068  1.00  0.860          H  
ATOM   1350 2HB  ALA A  91      -4.247   2.475 -16.417  1.00  0.860          H  
ATOM   1351 3HB  ALA A  91      -2.617   2.814 -15.837  1.00  0.860          H  
ATOM   1352  N   PRO A  92      -1.666  -0.732 -15.347  1.00  0.580          N  
ATOM   1353  CA  PRO A  92      -0.383  -1.400 -15.134  1.00  0.620          C  
ATOM   1354  C   PRO A  92       0.860  -0.499 -15.165  1.00  0.610          C  
ATOM   1355  O   PRO A  92       1.794  -0.733 -14.398  1.00  0.610          O  
ATOM   1356  CB  PRO A  92      -0.350  -2.384 -16.311  1.00  0.930          C  
ATOM   1357  CG  PRO A  92      -1.798  -2.719 -16.565  1.00  0.930          C  
ATOM   1358  CD  PRO A  92      -2.548  -1.431 -16.328  1.00  0.930          C  
ATOM   1359  HA  PRO A  92      -0.430  -1.952 -14.190  1.00  0.740          H  
ATOM   1360 1HB  PRO A  92       0.148  -1.917 -17.181  1.00  1.120          H  
ATOM   1361 2HB  PRO A  92       0.249  -3.267 -16.040  1.00  1.120          H  
ATOM   1362 1HG  PRO A  92      -1.926  -3.105 -17.592  1.00  1.120          H  
ATOM   1363 2HG  PRO A  92      -2.116  -3.524 -15.885  1.00  1.120          H  
ATOM   1364 1HD  PRO A  92      -2.659  -0.855 -17.258  1.00  1.120          H  
ATOM   1365 2HD  PRO A  92      -3.511  -1.719 -15.881  1.00  1.120          H  
ATOM   1366  N   ASP A  93       0.863   0.560 -15.987  1.00  0.680          N  
ATOM   1367  CA  ASP A  93       2.037   1.432 -16.037  1.00  0.760          C  
ATOM   1368  C   ASP A  93       1.907   2.504 -14.969  1.00  0.690          C  
ATOM   1369  O   ASP A  93       2.879   2.861 -14.281  1.00  0.840          O  
ATOM   1370  CB  ASP A  93       2.127   2.100 -17.404  1.00  1.030          C  
ATOM   1371  CG  ASP A  93       2.332   1.109 -18.533  1.00  1.030          C  
ATOM   1372  OD1 ASP A  93       3.335   0.437 -18.567  1.00  1.030          O  
ATOM   1373  OD2 ASP A  93       1.445   1.018 -19.349  1.00  1.030          O  
ATOM   1374  H   ASP A  93       0.102   0.728 -16.630  1.00  0.820          H  
ATOM   1375  HA  ASP A  93       2.935   0.843 -15.849  1.00  0.910          H  
ATOM   1376 1HB  ASP A  93       1.218   2.668 -17.597  1.00  1.240          H  
ATOM   1377 2HB  ASP A  93       2.959   2.805 -17.409  1.00  1.240          H  
ATOM   1378  N   ALA A  94       0.670   2.977 -14.790  1.00  0.580          N  
ATOM   1379  CA  ALA A  94       0.351   3.999 -13.809  1.00  0.560          C  
ATOM   1380  C   ALA A  94       0.736   3.498 -12.438  1.00  0.480          C  
ATOM   1381  O   ALA A  94       1.281   4.235 -11.633  1.00  0.500          O  
ATOM   1382  CB  ALA A  94      -1.120   4.368 -13.842  1.00  0.790          C  
ATOM   1383  H   ALA A  94      -0.063   2.621 -15.387  1.00  0.700          H  
ATOM   1384  HA  ALA A  94       0.943   4.886 -14.032  1.00  0.670          H  
ATOM   1385 1HB  ALA A  94      -1.321   5.140 -13.102  1.00  0.950          H  
ATOM   1386 2HB  ALA A  94      -1.380   4.740 -14.831  1.00  0.950          H  
ATOM   1387 3HB  ALA A  94      -1.714   3.492 -13.621  1.00  0.950          H  
ATOM   1388  N   ARG A  95       0.588   2.199 -12.204  1.00  0.460          N  
ATOM   1389  CA  ARG A  95       0.911   1.634 -10.903  1.00  0.440          C  
ATOM   1390  C   ARG A  95       2.319   1.988 -10.460  1.00  0.470          C  
ATOM   1391  O   ARG A  95       2.570   2.077  -9.261  1.00  0.570          O  
ATOM   1392  CB  ARG A  95       0.778   0.130 -10.922  1.00  0.620          C  
ATOM   1393  CG  ARG A  95      -0.621  -0.352 -11.020  1.00  0.620          C  
ATOM   1394  CD  ARG A  95      -0.701  -1.748 -11.113  1.00  0.620          C  
ATOM   1395  NE  ARG A  95      -2.040  -2.158 -11.358  1.00  0.620          N  
ATOM   1396  CZ  ARG A  95      -2.468  -3.404 -11.278  1.00  0.620          C  
ATOM   1397  NH1 ARG A  95      -1.665  -4.393 -10.927  1.00  0.620          N  
ATOM   1398  NH2 ARG A  95      -3.702  -3.636 -11.550  1.00  0.620          N  
ATOM   1399  H   ARG A  95       0.130   1.627 -12.920  1.00  0.550          H  
ATOM   1400  HA  ARG A  95       0.218   2.032 -10.168  1.00  0.530          H  
ATOM   1401 1HB  ARG A  95       1.331  -0.274 -11.769  1.00  0.750          H  
ATOM   1402 2HB  ARG A  95       1.209  -0.290 -10.012  1.00  0.750          H  
ATOM   1403 1HG  ARG A  95      -1.181  -0.044 -10.146  1.00  0.750          H  
ATOM   1404 2HG  ARG A  95      -1.083   0.024 -11.874  1.00  0.750          H  
ATOM   1405 1HD  ARG A  95      -0.075  -2.096 -11.930  1.00  0.750          H  
ATOM   1406 2HD  ARG A  95      -0.372  -2.184 -10.200  1.00  0.750          H  
ATOM   1407  HE  ARG A  95      -2.731  -1.440 -11.656  1.00  0.750          H  
ATOM   1408 1HH1 ARG A  95      -0.698  -4.209 -10.707  1.00  0.750          H  
ATOM   1409 2HH1 ARG A  95      -2.021  -5.340 -10.872  1.00  0.750          H  
ATOM   1410 1HH2 ARG A  95      -4.303  -2.860 -11.805  1.00  0.750          H  
ATOM   1411 2HH2 ARG A  95      -4.062  -4.594 -11.457  1.00  0.750          H  
ATOM   1412  N   ALA A  96       3.273   2.112 -11.387  1.00  0.520          N  
ATOM   1413  CA  ALA A  96       4.614   2.470 -10.973  1.00  0.630          C  
ATOM   1414  C   ALA A  96       4.769   3.992 -10.969  1.00  0.580          C  
ATOM   1415  O   ALA A  96       5.329   4.575 -10.037  1.00  0.870          O  
ATOM   1416  CB  ALA A  96       5.634   1.845 -11.905  1.00  0.840          C  
ATOM   1417  H   ALA A  96       3.068   2.035 -12.385  1.00  0.620          H  
ATOM   1418  HA  ALA A  96       4.777   2.106  -9.960  1.00  0.760          H  
ATOM   1419 1HB  ALA A  96       6.638   2.113 -11.581  1.00  1.010          H  
ATOM   1420 2HB  ALA A  96       5.519   0.762 -11.888  1.00  1.010          H  
ATOM   1421 3HB  ALA A  96       5.465   2.212 -12.917  1.00  1.010          H  
ATOM   1422  N   ARG A  97       4.272   4.637 -12.030  1.00  0.430          N  
ATOM   1423  CA  ARG A  97       4.465   6.074 -12.226  1.00  0.490          C  
ATOM   1424  C   ARG A  97       3.831   6.936 -11.157  1.00  0.440          C  
ATOM   1425  O   ARG A  97       4.410   7.936 -10.748  1.00  0.510          O  
ATOM   1426  CB  ARG A  97       3.957   6.501 -13.593  1.00  0.660          C  
ATOM   1427  CG  ARG A  97       4.751   5.964 -14.787  1.00  0.660          C  
ATOM   1428  CD  ARG A  97       6.113   6.584 -14.877  1.00  0.660          C  
ATOM   1429  NE  ARG A  97       6.817   6.169 -16.075  1.00  0.660          N  
ATOM   1430  CZ  ARG A  97       8.090   6.512 -16.388  1.00  0.660          C  
ATOM   1431  NH1 ARG A  97       8.810   7.289 -15.587  1.00  0.660          N  
ATOM   1432  NH2 ARG A  97       8.624   6.061 -17.516  1.00  0.660          N  
ATOM   1433  H   ARG A  97       3.768   4.101 -12.741  1.00  0.520          H  
ATOM   1434  HA  ARG A  97       5.535   6.268 -12.185  1.00  0.590          H  
ATOM   1435 1HB  ARG A  97       2.926   6.180 -13.709  1.00  0.790          H  
ATOM   1436 2HB  ARG A  97       3.976   7.582 -13.662  1.00  0.790          H  
ATOM   1437 1HG  ARG A  97       4.874   4.885 -14.681  1.00  0.790          H  
ATOM   1438 2HG  ARG A  97       4.210   6.177 -15.709  1.00  0.790          H  
ATOM   1439 1HD  ARG A  97       6.025   7.672 -14.883  1.00  0.790          H  
ATOM   1440 2HD  ARG A  97       6.717   6.278 -14.029  1.00  0.790          H  
ATOM   1441  HE  ARG A  97       6.318   5.574 -16.723  1.00  0.790          H  
ATOM   1442 1HH1 ARG A  97       8.432   7.657 -14.695  1.00  0.790          H  
ATOM   1443 2HH1 ARG A  97       9.756   7.529 -15.835  1.00  0.790          H  
ATOM   1444 1HH2 ARG A  97       8.083   5.468 -18.130  1.00  0.790          H  
ATOM   1445 2HH2 ARG A  97       9.572   6.306 -17.762  1.00  0.790          H  
ATOM   1446  N   ILE A  98       2.689   6.528 -10.638  1.00  0.420          N  
ATOM   1447  CA  ILE A  98       1.980   7.312  -9.631  1.00  0.490          C  
ATOM   1448  C   ILE A  98       2.786   7.531  -8.353  1.00  0.390          C  
ATOM   1449  O   ILE A  98       2.425   8.384  -7.556  1.00  0.410          O  
ATOM   1450  CB  ILE A  98       0.617   6.673  -9.316  1.00  0.660          C  
ATOM   1451  CG1 ILE A  98       0.850   5.233  -8.710  1.00  0.660          C  
ATOM   1452  CG2 ILE A  98      -0.287   6.729 -10.565  1.00  0.660          C  
ATOM   1453  CD1 ILE A  98      -0.379   4.490  -8.286  1.00  0.660          C  
ATOM   1454  H   ILE A  98       2.267   5.671 -11.004  1.00  0.500          H  
ATOM   1455  HA  ILE A  98       1.776   8.292 -10.055  1.00  0.590          H  
ATOM   1456  HB  ILE A  98       0.132   7.246  -8.542  1.00  0.790          H  
ATOM   1457 1HG1 ILE A  98       1.393   4.634  -9.391  1.00  0.790          H  
ATOM   1458 2HG1 ILE A  98       1.454   5.348  -7.822  1.00  0.790          H  
ATOM   1459 1HG2 ILE A  98      -1.253   6.304 -10.338  1.00  0.790          H  
ATOM   1460 2HG2 ILE A  98      -0.410   7.774 -10.861  1.00  0.790          H  
ATOM   1461 3HG2 ILE A  98       0.142   6.204 -11.375  1.00  0.790          H  
ATOM   1462 1HD1 ILE A  98      -0.070   3.541  -7.872  1.00  0.790          H  
ATOM   1463 2HD1 ILE A  98      -0.932   5.041  -7.558  1.00  0.790          H  
ATOM   1464 3HD1 ILE A  98      -0.997   4.327  -9.141  1.00  0.790          H  
ATOM   1465  N   PHE A  99       3.893   6.804  -8.152  1.00  0.380          N  
ATOM   1466  CA  PHE A  99       4.710   7.010  -6.962  1.00  0.380          C  
ATOM   1467  C   PHE A  99       5.872   7.975  -7.236  1.00  0.390          C  
ATOM   1468  O   PHE A  99       6.758   8.151  -6.397  1.00  0.420          O  
ATOM   1469  CB  PHE A  99       5.216   5.671  -6.416  1.00  0.530          C  
ATOM   1470  CG  PHE A  99       4.132   4.806  -5.758  1.00  0.530          C  
ATOM   1471  CD1 PHE A  99       3.441   3.856  -6.484  1.00  0.530          C  
ATOM   1472  CD2 PHE A  99       3.830   4.937  -4.395  1.00  0.530          C  
ATOM   1473  CE1 PHE A  99       2.480   3.080  -5.888  1.00  0.530          C  
ATOM   1474  CE2 PHE A  99       2.863   4.155  -3.795  1.00  0.530          C  
ATOM   1475  CZ  PHE A  99       2.184   3.226  -4.537  1.00  0.530          C  
ATOM   1476  H   PHE A  99       4.194   6.108  -8.844  1.00  0.460          H  
ATOM   1477  HA  PHE A  99       4.083   7.459  -6.192  1.00  0.460          H  
ATOM   1478 1HB  PHE A  99       5.649   5.098  -7.240  1.00  0.640          H  
ATOM   1479 2HB  PHE A  99       5.998   5.848  -5.700  1.00  0.640          H  
ATOM   1480  HD1 PHE A  99       3.658   3.721  -7.555  1.00  0.640          H  
ATOM   1481  HD2 PHE A  99       4.368   5.672  -3.799  1.00  0.640          H  
ATOM   1482  HE1 PHE A  99       1.960   2.347  -6.503  1.00  0.640          H  
ATOM   1483  HE2 PHE A  99       2.644   4.273  -2.737  1.00  0.640          H  
ATOM   1484  HZ  PHE A  99       1.421   2.602  -4.066  1.00  0.640          H  
ATOM   1485  N   GLU A 100       5.866   8.606  -8.410  1.00  0.400          N  
ATOM   1486  CA  GLU A 100       6.852   9.611  -8.774  1.00  0.450          C  
ATOM   1487  C   GLU A 100       6.195  10.978  -8.571  1.00  0.340          C  
ATOM   1488  O   GLU A 100       4.973  11.105  -8.630  1.00  0.370          O  
ATOM   1489  CB  GLU A 100       7.352   9.403 -10.215  1.00  0.610          C  
ATOM   1490  CG  GLU A 100       8.113   8.069 -10.415  1.00  0.610          C  
ATOM   1491  CD  GLU A 100       8.682   7.837 -11.824  1.00  0.610          C  
ATOM   1492  OE1 GLU A 100       8.215   8.436 -12.775  1.00  0.610          O  
ATOM   1493  OE2 GLU A 100       9.607   7.058 -11.924  1.00  0.610          O  
ATOM   1494  H   GLU A 100       5.136   8.386  -9.090  1.00  0.480          H  
ATOM   1495  HA  GLU A 100       7.705   9.539  -8.102  1.00  0.540          H  
ATOM   1496 1HB  GLU A 100       6.512   9.404 -10.892  1.00  0.730          H  
ATOM   1497 2HB  GLU A 100       8.006  10.224 -10.501  1.00  0.730          H  
ATOM   1498 1HG  GLU A 100       8.929   8.028  -9.696  1.00  0.730          H  
ATOM   1499 2HG  GLU A 100       7.424   7.253 -10.177  1.00  0.730          H  
ATOM   1500  N   ALA A 101       6.973  12.007  -8.263  1.00  0.330          N  
ATOM   1501  CA  ALA A 101       6.366  13.325  -8.077  1.00  0.290          C  
ATOM   1502  C   ALA A 101       5.727  13.842  -9.352  1.00  0.400          C  
ATOM   1503  O   ALA A 101       6.276  13.671 -10.445  1.00  1.010          O  
ATOM   1504  CB  ALA A 101       7.388  14.325  -7.571  1.00  0.420          C  
ATOM   1505  H   ALA A 101       7.974  11.881  -8.195  1.00  0.400          H  
ATOM   1506  HA  ALA A 101       5.573  13.229  -7.337  1.00  0.350          H  
ATOM   1507 1HB  ALA A 101       6.902  15.285  -7.411  1.00  0.510          H  
ATOM   1508 2HB  ALA A 101       7.811  13.973  -6.635  1.00  0.510          H  
ATOM   1509 3HB  ALA A 101       8.179  14.439  -8.308  1.00  0.510          H  
ATOM   1510  N   PHE A 102       4.618  14.557  -9.170  1.00  0.440          N  
ATOM   1511  CA  PHE A 102       3.836  15.239 -10.195  1.00  0.480          C  
ATOM   1512  C   PHE A 102       3.214  14.304 -11.219  1.00  0.540          C  
ATOM   1513  O   PHE A 102       3.212  14.591 -12.420  1.00  0.840          O  
ATOM   1514  CB  PHE A 102       4.688  16.296 -10.899  1.00  0.660          C  
ATOM   1515  CG  PHE A 102       5.255  17.310  -9.950  1.00  0.660          C  
ATOM   1516  CD1 PHE A 102       6.585  17.256  -9.575  1.00  0.660          C  
ATOM   1517  CD2 PHE A 102       4.452  18.318  -9.419  1.00  0.660          C  
ATOM   1518  CE1 PHE A 102       7.107  18.176  -8.691  1.00  0.660          C  
ATOM   1519  CE2 PHE A 102       4.975  19.242  -8.537  1.00  0.660          C  
ATOM   1520  CZ  PHE A 102       6.304  19.169  -8.173  1.00  0.660          C  
ATOM   1521  H   PHE A 102       4.254  14.599  -8.228  1.00  0.530          H  
ATOM   1522  HA  PHE A 102       3.019  15.757  -9.690  1.00  0.580          H  
ATOM   1523 1HB  PHE A 102       5.508  15.822 -11.437  1.00  0.790          H  
ATOM   1524 2HB  PHE A 102       4.077  16.820 -11.631  1.00  0.790          H  
ATOM   1525  HD1 PHE A 102       7.219  16.465  -9.987  1.00  0.790          H  
ATOM   1526  HD2 PHE A 102       3.393  18.370  -9.701  1.00  0.790          H  
ATOM   1527  HE1 PHE A 102       8.156  18.117  -8.403  1.00  0.790          H  
ATOM   1528  HE2 PHE A 102       4.338  20.025  -8.125  1.00  0.790          H  
ATOM   1529  HZ  PHE A 102       6.718  19.895  -7.474  1.00  0.790          H  
ATOM   1530  N   VAL A 103       2.662  13.188 -10.746  1.00  0.500          N  
ATOM   1531  CA  VAL A 103       2.024  12.253 -11.655  1.00  0.570          C  
ATOM   1532  C   VAL A 103       0.552  12.047 -11.394  1.00  0.490          C  
ATOM   1533  O   VAL A 103       0.121  11.618 -10.322  1.00  0.770          O  
ATOM   1534  CB  VAL A 103       2.725  10.887 -11.621  1.00  0.770          C  
ATOM   1535  CG1 VAL A 103       1.991   9.874 -12.542  1.00  0.770          C  
ATOM   1536  CG2 VAL A 103       4.156  11.067 -12.076  1.00  0.770          C  
ATOM   1537  H   VAL A 103       2.673  13.023  -9.732  1.00  0.600          H  
ATOM   1538  HA  VAL A 103       2.126  12.644 -12.665  1.00  0.680          H  
ATOM   1539  HB  VAL A 103       2.719  10.492 -10.601  1.00  0.920          H  
ATOM   1540 1HG1 VAL A 103       2.497   8.938 -12.506  1.00  0.920          H  
ATOM   1541 2HG1 VAL A 103       0.964   9.723 -12.211  1.00  0.920          H  
ATOM   1542 3HG1 VAL A 103       1.988  10.242 -13.566  1.00  0.920          H  
ATOM   1543 1HG2 VAL A 103       4.662  10.113 -12.052  1.00  0.920          H  
ATOM   1544 2HG2 VAL A 103       4.175  11.463 -13.087  1.00  0.920          H  
ATOM   1545 3HG2 VAL A 103       4.671  11.760 -11.408  1.00  0.920          H  
ATOM   1546  N   GLN A 104      -0.232  12.300 -12.422  1.00  0.540          N  
ATOM   1547  CA  GLN A 104      -1.646  12.065 -12.316  1.00  0.860          C  
ATOM   1548  C   GLN A 104      -1.988  10.728 -12.932  1.00  0.820          C  
ATOM   1549  O   GLN A 104      -1.686  10.481 -14.100  1.00  1.000          O  
ATOM   1550  CB  GLN A 104      -2.461  13.147 -13.034  1.00  1.080          C  
ATOM   1551  CG  GLN A 104      -2.396  14.532 -12.442  1.00  1.080          C  
ATOM   1552  CD  GLN A 104      -3.323  15.484 -13.206  1.00  1.080          C  
ATOM   1553  OE1 GLN A 104      -3.320  15.506 -14.447  1.00  1.080          O  
ATOM   1554  NE2 GLN A 104      -4.117  16.252 -12.479  1.00  1.080          N  
ATOM   1555  H   GLN A 104       0.178  12.649 -13.278  1.00  0.650          H  
ATOM   1556  HA  GLN A 104      -1.930  12.041 -11.265  1.00  1.030          H  
ATOM   1557 1HB  GLN A 104      -2.115  13.220 -14.063  1.00  1.290          H  
ATOM   1558 2HB  GLN A 104      -3.501  12.851 -13.082  1.00  1.290          H  
ATOM   1559 1HG  GLN A 104      -2.715  14.491 -11.401  1.00  1.290          H  
ATOM   1560 2HG  GLN A 104      -1.373  14.906 -12.507  1.00  1.290          H  
ATOM   1561 1HE2 GLN A 104      -4.752  16.888 -12.918  1.00  1.290          H  
ATOM   1562 2HE2 GLN A 104      -4.091  16.202 -11.477  1.00  1.290          H  
ATOM   1563  N   THR A 105      -2.678   9.904 -12.174  1.00  0.930          N  
ATOM   1564  CA  THR A 105      -3.200   8.656 -12.674  1.00  0.960          C  
ATOM   1565  C   THR A 105      -4.084   9.138 -13.815  1.00  0.940          C  
ATOM   1566  O   THR A 105      -4.765  10.153 -13.645  1.00  1.160          O  
ATOM   1567  CB  THR A 105      -4.045   7.918 -11.595  1.00  1.330          C  
ATOM   1568  OG1 THR A 105      -3.252   7.705 -10.430  1.00  1.330          O  
ATOM   1569  CG2 THR A 105      -4.508   6.554 -12.102  1.00  1.330          C  
ATOM   1570  H   THR A 105      -2.813  10.134 -11.202  1.00  1.120          H  
ATOM   1571  HA  THR A 105      -2.402   8.021 -13.057  1.00  1.150          H  
ATOM   1572  HB  THR A 105      -4.913   8.515 -11.342  1.00  1.600          H  
ATOM   1573  HG1 THR A 105      -3.797   7.323  -9.733  1.00  1.600          H  
ATOM   1574 1HG2 THR A 105      -5.092   6.056 -11.328  1.00  1.600          H  
ATOM   1575 2HG2 THR A 105      -5.124   6.674 -12.981  1.00  1.600          H  
ATOM   1576 3HG2 THR A 105      -3.644   5.945 -12.349  1.00  1.600          H  
ATOM   1577  N   ASP A 106      -4.111   8.463 -14.961  1.00  0.860          N  
ATOM   1578  CA  ASP A 106      -4.965   8.908 -16.069  1.00  0.850          C  
ATOM   1579  C   ASP A 106      -6.363   9.301 -15.583  1.00  0.810          C  
ATOM   1580  O   ASP A 106      -6.898  10.336 -16.001  1.00  1.130          O  
ATOM   1581  CB  ASP A 106      -5.023   7.812 -17.133  1.00  1.190          C  
ATOM   1582  CG  ASP A 106      -5.423   6.456 -16.555  1.00  1.190          C  
ATOM   1583  OD1 ASP A 106      -5.482   6.347 -15.339  1.00  1.190          O  
ATOM   1584  OD2 ASP A 106      -5.653   5.549 -17.306  1.00  1.190          O  
ATOM   1585  H   ASP A 106      -3.564   7.620 -15.060  1.00  1.030          H  
ATOM   1586  HA  ASP A 106      -4.506   9.792 -16.515  1.00  1.020          H  
ATOM   1587 1HB  ASP A 106      -5.742   8.090 -17.904  1.00  1.430          H  
ATOM   1588 2HB  ASP A 106      -4.047   7.718 -17.611  1.00  1.430          H  
ATOM   1589  N   VAL A 107      -6.900   8.502 -14.671  1.00  0.810          N  
ATOM   1590  CA  VAL A 107      -8.187   8.705 -14.025  1.00  0.880          C  
ATOM   1591  C   VAL A 107      -8.234  10.020 -13.229  1.00  0.890          C  
ATOM   1592  O   VAL A 107      -9.275  10.668 -13.186  1.00  1.170          O  
ATOM   1593  CB  VAL A 107      -8.533   7.514 -13.134  1.00  1.200          C  
ATOM   1594  CG1 VAL A 107      -9.791   7.810 -12.297  1.00  1.200          C  
ATOM   1595  CG2 VAL A 107      -8.743   6.307 -14.018  1.00  1.200          C  
ATOM   1596  H   VAL A 107      -6.348   7.659 -14.484  1.00  0.970          H  
ATOM   1597  HA  VAL A 107      -8.944   8.751 -14.806  1.00  1.060          H  
ATOM   1598  HB  VAL A 107      -7.713   7.318 -12.463  1.00  1.440          H  
ATOM   1599 1HG1 VAL A 107     -10.026   6.949 -11.689  1.00  1.440          H  
ATOM   1600 2HG1 VAL A 107      -9.639   8.672 -11.643  1.00  1.440          H  
ATOM   1601 3HG1 VAL A 107     -10.630   8.017 -12.965  1.00  1.440          H  
ATOM   1602 1HG2 VAL A 107      -8.951   5.455 -13.414  1.00  1.440          H  
ATOM   1603 2HG2 VAL A 107      -9.571   6.488 -14.702  1.00  1.440          H  
ATOM   1604 3HG2 VAL A 107      -7.841   6.110 -14.594  1.00  1.440          H  
ATOM   1605  N   THR A 108      -7.149  10.377 -12.518  1.00  1.090          N  
ATOM   1606  CA  THR A 108      -7.086  11.604 -11.720  1.00  1.450          C  
ATOM   1607  C   THR A 108      -7.312  12.774 -12.636  1.00  1.110          C  
ATOM   1608  O   THR A 108      -8.073  13.703 -12.348  1.00  1.120          O  
ATOM   1609  CB  THR A 108      -5.690  11.778 -11.043  1.00  1.890          C  
ATOM   1610  OG1 THR A 108      -5.464  10.735 -10.110  1.00  1.890          O  
ATOM   1611  CG2 THR A 108      -5.514  13.120 -10.350  1.00  1.890          C  
ATOM   1612  H   THR A 108      -6.298   9.838 -12.603  1.00  1.310          H  
ATOM   1613  HA  THR A 108      -7.872  11.588 -10.971  1.00  1.740          H  
ATOM   1614  HB  THR A 108      -4.948  11.710 -11.806  1.00  2.260          H  
ATOM   1615  HG1 THR A 108      -4.554  10.764  -9.811  1.00  2.260          H  
ATOM   1616 1HG2 THR A 108      -4.509  13.170  -9.936  1.00  2.260          H  
ATOM   1617 2HG2 THR A 108      -5.648  13.937 -11.060  1.00  2.260          H  
ATOM   1618 3HG2 THR A 108      -6.212  13.228  -9.560  1.00  2.260          H  
ATOM   1619  N   HIS A 109      -6.637  12.734 -13.772  1.00  1.160          N  
ATOM   1620  CA  HIS A 109      -6.789  13.801 -14.731  1.00  1.440          C  
ATOM   1621  C   HIS A 109      -8.217  13.779 -15.303  1.00  1.220          C  
ATOM   1622  O   HIS A 109      -8.944  14.778 -15.267  1.00  1.410          O  
ATOM   1623  CB  HIS A 109      -5.780  13.643 -15.869  1.00  1.900          C  
ATOM   1624  CG  HIS A 109      -5.763  14.785 -16.806  1.00  1.900          C  
ATOM   1625  ND1 HIS A 109      -5.151  15.976 -16.488  1.00  1.900          N  
ATOM   1626  CD2 HIS A 109      -6.282  14.942 -18.043  1.00  1.900          C  
ATOM   1627  CE1 HIS A 109      -5.285  16.819 -17.496  1.00  1.900          C  
ATOM   1628  NE2 HIS A 109      -5.971  16.218 -18.457  1.00  1.900          N  
ATOM   1629  H   HIS A 109      -6.005  11.940 -13.931  1.00  1.390          H  
ATOM   1630  HA  HIS A 109      -6.624  14.763 -14.250  1.00  1.730          H  
ATOM   1631 1HB  HIS A 109      -4.781  13.524 -15.453  1.00  2.280          H  
ATOM   1632 2HB  HIS A 109      -6.004  12.742 -16.432  1.00  2.280          H  
ATOM   1633  HD1 HIS A 109      -4.433  16.045 -15.761  1.00  2.280          H  
ATOM   1634  HD2 HIS A 109      -6.852  14.276 -18.692  1.00  2.280          H  
ATOM   1635  HE1 HIS A 109      -4.862  17.822 -17.436  1.00  2.280          H  
ATOM   1636  N   ALA A 110      -8.631  12.612 -15.804  1.00  1.100          N  
ATOM   1637  CA  ALA A 110      -9.903  12.433 -16.495  1.00  1.500          C  
ATOM   1638  C   ALA A 110     -11.148  12.785 -15.688  1.00  1.530          C  
ATOM   1639  O   ALA A 110     -12.093  13.348 -16.246  1.00  1.960          O  
ATOM   1640  CB  ALA A 110     -10.025  10.989 -16.939  1.00  1.940          C  
ATOM   1641  H   ALA A 110      -7.993  11.815 -15.762  1.00  1.320          H  
ATOM   1642  HA  ALA A 110      -9.885  13.076 -17.374  1.00  1.800          H  
ATOM   1643 1HB  ALA A 110     -10.945  10.858 -17.507  1.00  2.330          H  
ATOM   1644 2HB  ALA A 110      -9.169  10.728 -17.561  1.00  2.330          H  
ATOM   1645 3HB  ALA A 110     -10.046  10.354 -16.063  1.00  2.330          H  
ATOM   1646  N   THR A 111     -11.169  12.499 -14.385  1.00  1.280          N  
ATOM   1647  CA  THR A 111     -12.361  12.785 -13.597  1.00  1.610          C  
ATOM   1648  C   THR A 111     -12.167  14.040 -12.751  1.00  1.540          C  
ATOM   1649  O   THR A 111     -12.961  14.305 -11.844  1.00  1.970          O  
ATOM   1650  CB  THR A 111     -12.776  11.605 -12.687  1.00  2.120          C  
ATOM   1651  OG1 THR A 111     -11.787  11.358 -11.702  1.00  2.120          O  
ATOM   1652  CG2 THR A 111     -12.900  10.347 -13.548  1.00  2.120          C  
ATOM   1653  H   THR A 111     -10.390  11.998 -13.940  1.00  1.540          H  
ATOM   1654  HA  THR A 111     -13.188  12.974 -14.280  1.00  1.930          H  
ATOM   1655  HB  THR A 111     -13.727  11.821 -12.205  1.00  2.550          H  
ATOM   1656  HG1 THR A 111     -11.829  12.067 -11.047  1.00  2.550          H  
ATOM   1657 1HG2 THR A 111     -13.190   9.506 -12.920  1.00  2.550          H  
ATOM   1658 2HG2 THR A 111     -13.654  10.507 -14.316  1.00  2.550          H  
ATOM   1659 3HG2 THR A 111     -11.941  10.130 -14.018  1.00  2.550          H  
ATOM   1660  N   GLN A 112     -11.096  14.795 -13.028  1.00  1.180          N  
ATOM   1661  CA  GLN A 112     -10.753  16.031 -12.326  1.00  1.240          C  
ATOM   1662  C   GLN A 112     -10.619  15.924 -10.812  1.00  1.260          C  
ATOM   1663  O   GLN A 112     -11.270  16.670 -10.074  1.00  1.790          O  
ATOM   1664  CB  GLN A 112     -11.768  17.129 -12.673  1.00  1.710          C  
ATOM   1665  CG  GLN A 112     -11.733  17.551 -14.128  1.00  1.710          C  
ATOM   1666  CD  GLN A 112     -10.502  18.387 -14.457  1.00  1.710          C  
ATOM   1667  OE1 GLN A 112     -10.397  19.543 -14.028  1.00  1.710          O  
ATOM   1668  NE2 GLN A 112      -9.561  17.812 -15.199  1.00  1.710          N  
ATOM   1669  H   GLN A 112     -10.479  14.522 -13.798  1.00  1.420          H  
ATOM   1670  HA  GLN A 112      -9.776  16.342 -12.699  1.00  1.490          H  
ATOM   1671 1HB  GLN A 112     -12.777  16.797 -12.437  1.00  2.050          H  
ATOM   1672 2HB  GLN A 112     -11.565  18.012 -12.068  1.00  2.050          H  
ATOM   1673 1HG  GLN A 112     -11.712  16.656 -14.753  1.00  2.050          H  
ATOM   1674 2HG  GLN A 112     -12.621  18.140 -14.347  1.00  2.050          H  
ATOM   1675 1HE2 GLN A 112      -8.734  18.320 -15.439  1.00  2.050          H  
ATOM   1676 2HE2 GLN A 112      -9.663  16.851 -15.522  1.00  2.050          H  
ATOM   1677  N   LEU A 113      -9.788  15.000 -10.339  1.00  1.380          N  
ATOM   1678  CA  LEU A 113      -9.563  14.887  -8.907  1.00  1.960          C  
ATOM   1679  C   LEU A 113      -8.461  15.892  -8.589  1.00  1.810          C  
ATOM   1680  O   LEU A 113      -7.632  16.185  -9.450  1.00  2.600          O  
ATOM   1681  CB  LEU A 113      -9.134  13.468  -8.507  1.00  2.510          C  
ATOM   1682  CG  LEU A 113     -10.098  12.309  -8.839  1.00  2.510          C  
ATOM   1683  CD1 LEU A 113      -9.461  10.980  -8.416  1.00  2.510          C  
ATOM   1684  CD2 LEU A 113     -11.425  12.502  -8.154  1.00  2.510          C  
ATOM   1685  H   LEU A 113      -9.272  14.413 -11.002  1.00  1.660          H  
ATOM   1686  HA  LEU A 113     -10.459  15.181  -8.367  1.00  2.350          H  
ATOM   1687 1HB  LEU A 113      -8.238  13.253  -9.015  1.00  3.010          H  
ATOM   1688 2HB  LEU A 113      -8.937  13.453  -7.444  1.00  3.010          H  
ATOM   1689  HG  LEU A 113     -10.242  12.275  -9.911  1.00  3.010          H  
ATOM   1690 1HD1 LEU A 113     -10.128  10.162  -8.679  1.00  3.010          H  
ATOM   1691 2HD1 LEU A 113      -8.514  10.836  -8.922  1.00  3.010          H  
ATOM   1692 3HD1 LEU A 113      -9.291  10.971  -7.348  1.00  3.010          H  
ATOM   1693 1HD2 LEU A 113     -12.087  11.670  -8.409  1.00  3.010          H  
ATOM   1694 2HD2 LEU A 113     -11.288  12.527  -7.075  1.00  3.010          H  
ATOM   1695 3HD2 LEU A 113     -11.886  13.432  -8.484  1.00  3.010          H  
ATOM   1696  N   GLY A 114      -8.453  16.449  -7.380  1.00  1.400          N  
ATOM   1697  CA  GLY A 114      -7.413  17.423  -7.044  1.00  1.570          C  
ATOM   1698  C   GLY A 114      -6.113  16.835  -6.490  1.00  1.080          C  
ATOM   1699  O   GLY A 114      -5.962  15.611  -6.332  1.00  1.760          O  
ATOM   1700  H   GLY A 114      -9.164  16.211  -6.706  1.00  1.680          H  
ATOM   1701 1HA  GLY A 114      -7.183  18.010  -7.935  1.00  1.880          H  
ATOM   1702 2HA  GLY A 114      -7.818  18.128  -6.319  1.00  1.880          H  
ATOM   1703  N   GLY A 115      -5.208  17.746  -6.102  1.00  0.890          N  
ATOM   1704  CA  GLY A 115      -3.891  17.415  -5.558  1.00  0.780          C  
ATOM   1705  C   GLY A 115      -2.771  17.773  -6.540  1.00  0.620          C  
ATOM   1706  O   GLY A 115      -2.996  17.919  -7.738  1.00  0.720          O  
ATOM   1707  H   GLY A 115      -5.434  18.722  -6.239  1.00  1.070          H  
ATOM   1708 1HA  GLY A 115      -3.741  17.954  -4.622  1.00  0.940          H  
ATOM   1709 2HA  GLY A 115      -3.851  16.353  -5.325  1.00  0.940          H  
ATOM   1710  N   ALA A 116      -1.539  17.891  -6.027  1.00  0.620          N  
ATOM   1711  CA  ALA A 116      -0.365  18.249  -6.845  1.00  0.630          C  
ATOM   1712  C   ALA A 116       0.236  17.053  -7.580  1.00  0.550          C  
ATOM   1713  O   ALA A 116       1.235  17.188  -8.283  1.00  0.790          O  
ATOM   1714  CB  ALA A 116       0.718  18.876  -5.977  1.00  0.880          C  
ATOM   1715  H   ALA A 116      -1.421  17.765  -5.031  1.00  0.740          H  
ATOM   1716  HA  ALA A 116      -0.688  18.975  -7.592  1.00  0.760          H  
ATOM   1717 1HB  ALA A 116       1.562  19.165  -6.603  1.00  1.050          H  
ATOM   1718 2HB  ALA A 116       0.318  19.758  -5.476  1.00  1.050          H  
ATOM   1719 3HB  ALA A 116       1.052  18.157  -5.233  1.00  1.050          H  
ATOM   1720  N   GLY A 117      -0.333  15.868  -7.370  1.00  0.410          N  
ATOM   1721  CA  GLY A 117       0.205  14.652  -7.970  1.00  0.500          C  
ATOM   1722  C   GLY A 117       1.374  14.101  -7.152  1.00  0.450          C  
ATOM   1723  O   GLY A 117       2.229  13.383  -7.676  1.00  0.690          O  
ATOM   1724  H   GLY A 117      -1.170  15.829  -6.810  1.00  0.490          H  
ATOM   1725 1HA  GLY A 117      -0.582  13.899  -8.042  1.00  0.600          H  
ATOM   1726 2HA  GLY A 117       0.531  14.862  -8.988  1.00  0.600          H  
ATOM   1727  N   LEU A 118       1.462  14.487  -5.865  1.00  0.310          N  
ATOM   1728  CA  LEU A 118       2.558  14.035  -5.004  1.00  0.310          C  
ATOM   1729  C   LEU A 118       2.166  13.120  -3.848  1.00  0.350          C  
ATOM   1730  O   LEU A 118       3.050  12.566  -3.195  1.00  0.360          O  
ATOM   1731  CB  LEU A 118       3.343  15.217  -4.417  1.00  0.430          C  
ATOM   1732  CG  LEU A 118       4.506  15.751  -5.281  1.00  0.430          C  
ATOM   1733  CD1 LEU A 118       3.993  16.481  -6.487  1.00  0.430          C  
ATOM   1734  CD2 LEU A 118       5.375  16.657  -4.454  1.00  0.430          C  
ATOM   1735  H   LEU A 118       0.742  15.068  -5.466  1.00  0.370          H  
ATOM   1736  HA  LEU A 118       3.247  13.473  -5.631  1.00  0.370          H  
ATOM   1737 1HB  LEU A 118       2.650  16.039  -4.246  1.00  0.520          H  
ATOM   1738 2HB  LEU A 118       3.754  14.915  -3.453  1.00  0.520          H  
ATOM   1739  HG  LEU A 118       5.095  14.913  -5.626  1.00  0.520          H  
ATOM   1740 1HD1 LEU A 118       4.842  16.812  -7.051  1.00  0.520          H  
ATOM   1741 2HD1 LEU A 118       3.397  15.864  -7.097  1.00  0.520          H  
ATOM   1742 3HD1 LEU A 118       3.404  17.338  -6.183  1.00  0.520          H  
ATOM   1743 1HD2 LEU A 118       6.209  17.017  -5.063  1.00  0.520          H  
ATOM   1744 2HD2 LEU A 118       4.787  17.508  -4.106  1.00  0.520          H  
ATOM   1745 3HD2 LEU A 118       5.761  16.110  -3.596  1.00  0.520          H  
ATOM   1746  N   GLY A 119       0.877  12.914  -3.579  1.00  0.410          N  
ATOM   1747  CA  GLY A 119       0.484  12.110  -2.419  1.00  0.450          C  
ATOM   1748  C   GLY A 119       1.257  10.798  -2.339  1.00  0.370          C  
ATOM   1749  O   GLY A 119       1.839  10.469  -1.299  1.00  0.390          O  
ATOM   1750  H   GLY A 119       0.153  13.337  -4.137  1.00  0.490          H  
ATOM   1751 1HA  GLY A 119       0.646  12.685  -1.507  1.00  0.540          H  
ATOM   1752 2HA  GLY A 119      -0.585  11.900  -2.472  1.00  0.540          H  
ATOM   1753  N   LEU A 120       1.290  10.047  -3.437  1.00  0.350          N  
ATOM   1754  CA  LEU A 120       1.993   8.783  -3.396  1.00  0.320          C  
ATOM   1755  C   LEU A 120       3.514   8.929  -3.533  1.00  0.280          C  
ATOM   1756  O   LEU A 120       4.248   8.002  -3.188  1.00  0.310          O  
ATOM   1757  CB  LEU A 120       1.438   7.836  -4.438  1.00  0.460          C  
ATOM   1758  CG  LEU A 120      -0.029   7.384  -4.263  1.00  0.460          C  
ATOM   1759  CD1 LEU A 120      -0.368   6.541  -5.419  1.00  0.460          C  
ATOM   1760  CD2 LEU A 120      -0.241   6.605  -2.978  1.00  0.460          C  
ATOM   1761  H   LEU A 120       0.819  10.355  -4.277  1.00  0.420          H  
ATOM   1762  HA  LEU A 120       1.805   8.351  -2.431  1.00  0.380          H  
ATOM   1763 1HB  LEU A 120       1.496   8.335  -5.384  1.00  0.550          H  
ATOM   1764 2HB  LEU A 120       2.055   6.967  -4.485  1.00  0.550          H  
ATOM   1765  HG  LEU A 120      -0.681   8.255  -4.267  1.00  0.550          H  
ATOM   1766 1HD1 LEU A 120      -1.399   6.224  -5.348  1.00  0.550          H  
ATOM   1767 2HD1 LEU A 120      -0.226   7.118  -6.320  1.00  0.550          H  
ATOM   1768 3HD1 LEU A 120       0.286   5.668  -5.435  1.00  0.550          H  
ATOM   1769 1HD2 LEU A 120      -1.282   6.296  -2.927  1.00  0.550          H  
ATOM   1770 2HD2 LEU A 120       0.400   5.735  -2.987  1.00  0.550          H  
ATOM   1771 3HD2 LEU A 120      -0.017   7.212  -2.114  1.00  0.550          H  
ATOM   1772  N   ALA A 121       4.002  10.056  -4.066  1.00  0.280          N  
ATOM   1773  CA  ALA A 121       5.445  10.277  -4.145  1.00  0.280          C  
ATOM   1774  C   ALA A 121       5.984  10.366  -2.724  1.00  0.290          C  
ATOM   1775  O   ALA A 121       7.057   9.842  -2.395  1.00  0.280          O  
ATOM   1776  CB  ALA A 121       5.758  11.525  -4.935  1.00  0.390          C  
ATOM   1777  H   ALA A 121       3.380  10.789  -4.389  1.00  0.340          H  
ATOM   1778  HA  ALA A 121       5.901   9.421  -4.624  1.00  0.340          H  
ATOM   1779 1HB  ALA A 121       6.834  11.659  -4.992  1.00  0.470          H  
ATOM   1780 2HB  ALA A 121       5.345  11.399  -5.925  1.00  0.470          H  
ATOM   1781 3HB  ALA A 121       5.306  12.388  -4.455  1.00  0.470          H  
ATOM   1782  N   ILE A 122       5.178  11.007  -1.877  1.00  0.320          N  
ATOM   1783  CA  ILE A 122       5.457  11.161  -0.468  1.00  0.350          C  
ATOM   1784  C   ILE A 122       5.438   9.770   0.136  1.00  0.320          C  
ATOM   1785  O   ILE A 122       6.370   9.384   0.829  1.00  0.320          O  
ATOM   1786  CB  ILE A 122       4.429  12.099   0.190  1.00  0.480          C  
ATOM   1787  CG1 ILE A 122       4.630  13.533  -0.372  1.00  0.480          C  
ATOM   1788  CG2 ILE A 122       4.570  12.043   1.716  1.00  0.480          C  
ATOM   1789  CD1 ILE A 122       3.497  14.482  -0.083  1.00  0.480          C  
ATOM   1790  H   ILE A 122       4.334  11.434  -2.273  1.00  0.380          H  
ATOM   1791  HA  ILE A 122       6.452  11.582  -0.343  1.00  0.420          H  
ATOM   1792  HB  ILE A 122       3.434  11.791  -0.081  1.00  0.570          H  
ATOM   1793 1HG1 ILE A 122       5.537  13.948   0.052  1.00  0.570          H  
ATOM   1794 2HG1 ILE A 122       4.750  13.471  -1.452  1.00  0.570          H  
ATOM   1795 1HG2 ILE A 122       3.842  12.691   2.194  1.00  0.570          H  
ATOM   1796 2HG2 ILE A 122       4.395  11.036   2.043  1.00  0.570          H  
ATOM   1797 3HG2 ILE A 122       5.574  12.351   2.011  1.00  0.570          H  
ATOM   1798 1HD1 ILE A 122       3.723  15.453  -0.522  1.00  0.570          H  
ATOM   1799 2HD1 ILE A 122       2.582  14.088  -0.530  1.00  0.570          H  
ATOM   1800 3HD1 ILE A 122       3.358  14.596   0.985  1.00  0.570          H  
ATOM   1801  N   VAL A 123       4.419   8.979  -0.195  1.00  0.310          N  
ATOM   1802  CA  VAL A 123       4.334   7.619   0.327  1.00  0.310          C  
ATOM   1803  C   VAL A 123       5.565   6.794   0.012  1.00  0.280          C  
ATOM   1804  O   VAL A 123       6.069   6.087   0.895  1.00  0.300          O  
ATOM   1805  CB  VAL A 123       3.098   6.892  -0.236  1.00  0.430          C  
ATOM   1806  CG1 VAL A 123       3.151   5.466   0.071  1.00  0.430          C  
ATOM   1807  CG2 VAL A 123       1.892   7.482   0.372  1.00  0.430          C  
ATOM   1808  H   VAL A 123       3.663   9.381  -0.753  1.00  0.370          H  
ATOM   1809  HA  VAL A 123       4.234   7.684   1.407  1.00  0.370          H  
ATOM   1810  HB  VAL A 123       3.068   6.977  -1.296  1.00  0.520          H  
ATOM   1811 1HG1 VAL A 123       2.274   4.981  -0.313  1.00  0.520          H  
ATOM   1812 2HG1 VAL A 123       4.008   5.045  -0.395  1.00  0.520          H  
ATOM   1813 3HG1 VAL A 123       3.216   5.318   1.120  1.00  0.520          H  
ATOM   1814 1HG2 VAL A 123       0.998   6.979   0.011  1.00  0.520          H  
ATOM   1815 2HG2 VAL A 123       1.976   7.365   1.403  1.00  0.520          H  
ATOM   1816 3HG2 VAL A 123       1.838   8.527   0.136  1.00  0.520          H  
ATOM   1817  N   SER A 124       6.050   6.861  -1.223  1.00  0.250          N  
ATOM   1818  CA  SER A 124       7.247   6.117  -1.561  1.00  0.240          C  
ATOM   1819  C   SER A 124       8.408   6.545  -0.676  1.00  0.240          C  
ATOM   1820  O   SER A 124       9.071   5.697  -0.065  1.00  0.270          O  
ATOM   1821  CB  SER A 124       7.605   6.326  -3.012  1.00  0.340          C  
ATOM   1822  OG  SER A 124       8.781   5.637  -3.354  1.00  0.340          O  
ATOM   1823  H   SER A 124       5.558   7.415  -1.932  1.00  0.300          H  
ATOM   1824  HA  SER A 124       7.064   5.061  -1.390  1.00  0.290          H  
ATOM   1825 1HB  SER A 124       6.788   5.978  -3.619  1.00  0.410          H  
ATOM   1826 2HB  SER A 124       7.726   7.393  -3.212  1.00  0.410          H  
ATOM   1827  HG  SER A 124       8.938   5.836  -4.281  1.00  0.410          H  
ATOM   1828  N   ARG A 125       8.628   7.861  -0.550  1.00  0.230          N  
ATOM   1829  CA  ARG A 125       9.726   8.351   0.272  1.00  0.240          C  
ATOM   1830  C   ARG A 125       9.583   7.966   1.751  1.00  0.280          C  
ATOM   1831  O   ARG A 125      10.575   7.599   2.397  1.00  0.310          O  
ATOM   1832  CB  ARG A 125       9.854   9.864   0.145  1.00  0.330          C  
ATOM   1833  CG  ARG A 125      10.397  10.345  -1.213  1.00  0.330          C  
ATOM   1834  CD  ARG A 125      10.802  11.787  -1.192  1.00  0.330          C  
ATOM   1835  NE  ARG A 125       9.668  12.711  -1.005  1.00  0.330          N  
ATOM   1836  CZ  ARG A 125       8.908  13.248  -1.997  1.00  0.330          C  
ATOM   1837  NH1 ARG A 125       9.135  12.958  -3.264  1.00  0.330          N  
ATOM   1838  NH2 ARG A 125       7.941  14.089  -1.682  1.00  0.330          N  
ATOM   1839  H   ARG A 125       8.034   8.520  -1.070  1.00  0.280          H  
ATOM   1840  HA  ARG A 125      10.645   7.908  -0.105  1.00  0.290          H  
ATOM   1841 1HB  ARG A 125       8.870  10.315   0.282  1.00  0.400          H  
ATOM   1842 2HB  ARG A 125      10.504  10.244   0.929  1.00  0.400          H  
ATOM   1843 1HG  ARG A 125      11.267   9.748  -1.483  1.00  0.400          H  
ATOM   1844 2HG  ARG A 125       9.623  10.215  -1.969  1.00  0.400          H  
ATOM   1845 1HD  ARG A 125      11.497  11.942  -0.366  1.00  0.400          H  
ATOM   1846 2HD  ARG A 125      11.305  12.037  -2.121  1.00  0.400          H  
ATOM   1847  HE  ARG A 125       9.448  12.982  -0.056  1.00  0.400          H  
ATOM   1848 1HH1 ARG A 125       9.874  12.321  -3.514  1.00  0.400          H  
ATOM   1849 2HH1 ARG A 125       8.588  13.399  -3.988  1.00  0.400          H  
ATOM   1850 1HH2 ARG A 125       7.776  14.326  -0.713  1.00  0.400          H  
ATOM   1851 2HH2 ARG A 125       7.372  14.502  -2.406  1.00  0.400          H  
ATOM   1852  N   LEU A 126       8.361   8.033   2.288  1.00  0.330          N  
ATOM   1853  CA  LEU A 126       8.142   7.704   3.686  1.00  0.430          C  
ATOM   1854  C   LEU A 126       8.418   6.226   3.947  1.00  0.440          C  
ATOM   1855  O   LEU A 126       9.068   5.871   4.940  1.00  0.520          O  
ATOM   1856  CB  LEU A 126       6.679   7.985   4.062  1.00  0.560          C  
ATOM   1857  CG  LEU A 126       6.173   9.450   4.059  1.00  0.560          C  
ATOM   1858  CD1 LEU A 126       4.678   9.421   4.287  1.00  0.560          C  
ATOM   1859  CD2 LEU A 126       6.825  10.247   5.090  1.00  0.560          C  
ATOM   1860  H   LEU A 126       7.587   8.368   1.713  1.00  0.400          H  
ATOM   1861  HA  LEU A 126       8.819   8.293   4.297  1.00  0.520          H  
ATOM   1862 1HB  LEU A 126       6.058   7.452   3.346  1.00  0.670          H  
ATOM   1863 2HB  LEU A 126       6.492   7.572   5.051  1.00  0.670          H  
ATOM   1864  HG  LEU A 126       6.370   9.901   3.110  1.00  0.670          H  
ATOM   1865 1HD1 LEU A 126       4.292  10.431   4.278  1.00  0.670          H  
ATOM   1866 2HD1 LEU A 126       4.195   8.849   3.503  1.00  0.670          H  
ATOM   1867 3HD1 LEU A 126       4.470   8.971   5.248  1.00  0.670          H  
ATOM   1868 1HD2 LEU A 126       6.424  11.264   5.065  1.00  0.670          H  
ATOM   1869 2HD2 LEU A 126       6.612   9.805   6.008  1.00  0.670          H  
ATOM   1870 3HD2 LEU A 126       7.898  10.279   4.929  1.00  0.670          H  
ATOM   1871  N   SER A 127       7.949   5.349   3.050  1.00  0.380          N  
ATOM   1872  CA  SER A 127       8.175   3.931   3.271  1.00  0.420          C  
ATOM   1873  C   SER A 127       9.647   3.603   3.144  1.00  0.420          C  
ATOM   1874  O   SER A 127      10.162   2.749   3.874  1.00  0.480          O  
ATOM   1875  CB  SER A 127       7.426   3.112   2.262  1.00  0.570          C  
ATOM   1876  OG  SER A 127       8.002   3.242   0.996  1.00  0.570          O  
ATOM   1877  H   SER A 127       7.392   5.675   2.255  1.00  0.460          H  
ATOM   1878  HA  SER A 127       7.838   3.675   4.275  1.00  0.500          H  
ATOM   1879 1HB  SER A 127       7.429   2.066   2.559  1.00  0.690          H  
ATOM   1880 2HB  SER A 127       6.392   3.451   2.236  1.00  0.690          H  
ATOM   1881  HG  SER A 127       7.821   4.151   0.703  1.00  0.690          H  
ATOM   1882  N   ALA A 128      10.354   4.310   2.251  1.00  0.370          N  
ATOM   1883  CA  ALA A 128      11.775   4.083   2.083  1.00  0.390          C  
ATOM   1884  C   ALA A 128      12.517   4.435   3.362  1.00  0.380          C  
ATOM   1885  O   ALA A 128      13.355   3.670   3.841  1.00  0.400          O  
ATOM   1886  CB  ALA A 128      12.305   4.906   0.927  1.00  0.540          C  
ATOM   1887  H   ALA A 128       9.870   4.964   1.627  1.00  0.440          H  
ATOM   1888  HA  ALA A 128      11.928   3.024   1.873  1.00  0.470          H  
ATOM   1889 1HB  ALA A 128      13.367   4.714   0.798  1.00  0.650          H  
ATOM   1890 2HB  ALA A 128      11.766   4.635   0.018  1.00  0.650          H  
ATOM   1891 3HB  ALA A 128      12.149   5.962   1.136  1.00  0.650          H  
ATOM   1892  N   ALA A 129      12.126   5.554   3.983  1.00  0.360          N  
ATOM   1893  CA  ALA A 129      12.741   6.029   5.218  1.00  0.390          C  
ATOM   1894  C   ALA A 129      12.627   4.999   6.337  1.00  0.400          C  
ATOM   1895  O   ALA A 129      13.536   4.847   7.155  1.00  0.470          O  
ATOM   1896  CB  ALA A 129      12.094   7.332   5.649  1.00  0.530          C  
ATOM   1897  H   ALA A 129      11.433   6.155   3.523  1.00  0.430          H  
ATOM   1898  HA  ALA A 129      13.798   6.200   5.020  1.00  0.470          H  
ATOM   1899 1HB  ALA A 129      12.581   7.694   6.546  1.00  0.640          H  
ATOM   1900 2HB  ALA A 129      12.199   8.067   4.850  1.00  0.640          H  
ATOM   1901 3HB  ALA A 129      11.038   7.165   5.848  1.00  0.640          H  
ATOM   1902  N   MET A 130      11.514   4.270   6.353  1.00  0.360          N  
ATOM   1903  CA  MET A 130      11.248   3.246   7.358  1.00  0.390          C  
ATOM   1904  C   MET A 130      11.896   1.900   7.040  1.00  0.380          C  
ATOM   1905  O   MET A 130      11.818   0.972   7.847  1.00  0.410          O  
ATOM   1906  CB  MET A 130       9.752   2.994   7.437  1.00  0.530          C  
ATOM   1907  CG  MET A 130       8.937   4.141   7.890  1.00  0.530          C  
ATOM   1908  SD  MET A 130       7.217   3.747   7.834  1.00  0.530          S  
ATOM   1909  CE  MET A 130       6.521   5.352   7.877  1.00  0.530          C  
ATOM   1910  H   MET A 130      10.784   4.495   5.666  1.00  0.430          H  
ATOM   1911  HA  MET A 130      11.629   3.594   8.317  1.00  0.470          H  
ATOM   1912 1HB  MET A 130       9.392   2.704   6.448  1.00  0.640          H  
ATOM   1913 2HB  MET A 130       9.561   2.158   8.112  1.00  0.640          H  
ATOM   1914 1HG  MET A 130       9.208   4.388   8.914  1.00  0.640          H  
ATOM   1915 2HG  MET A 130       9.124   5.008   7.266  1.00  0.640          H  
ATOM   1916 1HE  MET A 130       5.448   5.286   7.835  1.00  0.640          H  
ATOM   1917 2HE  MET A 130       6.820   5.834   8.795  1.00  0.640          H  
ATOM   1918 3HE  MET A 130       6.880   5.923   7.020  1.00  0.640          H  
ATOM   1919  N   GLY A 131      12.505   1.761   5.862  1.00  0.390          N  
ATOM   1920  CA  GLY A 131      13.052   0.479   5.453  1.00  0.420          C  
ATOM   1921  C   GLY A 131      11.952  -0.481   4.980  1.00  0.370          C  
ATOM   1922  O   GLY A 131      12.093  -1.703   5.111  1.00  0.410          O  
ATOM   1923  H   GLY A 131      12.616   2.559   5.234  1.00  0.470          H  
ATOM   1924 1HA  GLY A 131      13.768   0.644   4.647  1.00  0.500          H  
ATOM   1925 2HA  GLY A 131      13.598   0.037   6.284  1.00  0.500          H  
ATOM   1926  N   GLY A 132      10.829   0.074   4.501  1.00  0.300          N  
ATOM   1927  CA  GLY A 132       9.679  -0.685   4.031  1.00  0.270          C  
ATOM   1928  C   GLY A 132       9.526  -0.606   2.514  1.00  0.310          C  
ATOM   1929  O   GLY A 132      10.489  -0.368   1.776  1.00  0.420          O  
ATOM   1930  H   GLY A 132      10.762   1.086   4.388  1.00  0.360          H  
ATOM   1931 1HA  GLY A 132       9.756  -1.721   4.340  1.00  0.320          H  
ATOM   1932 2HA  GLY A 132       8.787  -0.276   4.500  1.00  0.320          H  
ATOM   1933  N   ALA A 133       8.294  -0.826   2.049  1.00  0.280          N  
ATOM   1934  CA  ALA A 133       8.002  -0.798   0.607  1.00  0.340          C  
ATOM   1935  C   ALA A 133       6.533  -0.524   0.312  1.00  0.260          C  
ATOM   1936  O   ALA A 133       5.660  -0.828   1.127  1.00  0.270          O  
ATOM   1937  CB  ALA A 133       8.401  -2.120  -0.029  1.00  0.450          C  
ATOM   1938  H   ALA A 133       7.574  -1.036   2.745  1.00  0.340          H  
ATOM   1939  HA  ALA A 133       8.586   0.009   0.163  1.00  0.410          H  
ATOM   1940 1HB  ALA A 133       8.212  -2.079  -1.102  1.00  0.540          H  
ATOM   1941 2HB  ALA A 133       9.463  -2.302   0.146  1.00  0.540          H  
ATOM   1942 3HB  ALA A 133       7.817  -2.926   0.413  1.00  0.540          H  
ATOM   1943  N   VAL A 134       6.265   0.060  -0.865  1.00  0.300          N  
ATOM   1944  CA  VAL A 134       4.897   0.316  -1.331  1.00  0.230          C  
ATOM   1945  C   VAL A 134       4.653  -0.075  -2.779  1.00  0.220          C  
ATOM   1946  O   VAL A 134       5.594  -0.201  -3.568  1.00  0.270          O  
ATOM   1947  CB  VAL A 134       4.527   1.801  -1.152  1.00  0.350          C  
ATOM   1948  CG1 VAL A 134       4.597   2.133   0.287  1.00  0.350          C  
ATOM   1949  CG2 VAL A 134       5.476   2.692  -1.967  1.00  0.350          C  
ATOM   1950  H   VAL A 134       7.038   0.296  -1.477  1.00  0.360          H  
ATOM   1951  HA  VAL A 134       4.218  -0.276  -0.718  1.00  0.280          H  
ATOM   1952  HB  VAL A 134       3.500   1.956  -1.480  1.00  0.420          H  
ATOM   1953 1HG1 VAL A 134       4.333   3.120   0.482  1.00  0.420          H  
ATOM   1954 2HG1 VAL A 134       3.930   1.490   0.794  1.00  0.420          H  
ATOM   1955 3HG1 VAL A 134       5.585   1.974   0.627  1.00  0.420          H  
ATOM   1956 1HG2 VAL A 134       5.201   3.725  -1.835  1.00  0.420          H  
ATOM   1957 2HG2 VAL A 134       6.499   2.544  -1.628  1.00  0.420          H  
ATOM   1958 3HG2 VAL A 134       5.406   2.441  -3.027  1.00  0.420          H  
ATOM   1959  N   GLY A 135       3.375  -0.164  -3.136  1.00  0.230          N  
ATOM   1960  CA  GLY A 135       2.965  -0.409  -4.515  1.00  0.240          C  
ATOM   1961  C   GLY A 135       1.449  -0.542  -4.660  1.00  0.240          C  
ATOM   1962  O   GLY A 135       0.701  -0.306  -3.705  1.00  0.290          O  
ATOM   1963  H   GLY A 135       2.674  -0.084  -2.390  1.00  0.280          H  
ATOM   1964 1HA  GLY A 135       3.326   0.401  -5.148  1.00  0.290          H  
ATOM   1965 2HA  GLY A 135       3.444  -1.321  -4.870  1.00  0.290          H  
ATOM   1966  N   VAL A 136       0.996  -0.859  -5.880  1.00  0.270          N  
ATOM   1967  CA  VAL A 136      -0.429  -1.039  -6.189  1.00  0.310          C  
ATOM   1968  C   VAL A 136      -0.715  -2.337  -6.960  1.00  0.360          C  
ATOM   1969  O   VAL A 136      -0.024  -2.659  -7.926  1.00  0.400          O  
ATOM   1970  CB  VAL A 136      -1.008   0.188  -6.959  1.00  0.420          C  
ATOM   1971  CG1 VAL A 136      -2.474  -0.039  -7.365  1.00  0.420          C  
ATOM   1972  CG2 VAL A 136      -0.993   1.384  -6.057  1.00  0.420          C  
ATOM   1973  H   VAL A 136       1.674  -1.017  -6.615  1.00  0.320          H  
ATOM   1974  HA  VAL A 136      -0.960  -1.098  -5.244  1.00  0.370          H  
ATOM   1975  HB  VAL A 136      -0.418   0.375  -7.852  1.00  0.500          H  
ATOM   1976 1HG1 VAL A 136      -2.840   0.839  -7.870  1.00  0.500          H  
ATOM   1977 2HG1 VAL A 136      -2.551  -0.889  -8.039  1.00  0.500          H  
ATOM   1978 3HG1 VAL A 136      -3.079  -0.223  -6.474  1.00  0.500          H  
ATOM   1979 1HG2 VAL A 136      -1.408   2.238  -6.570  1.00  0.500          H  
ATOM   1980 2HG2 VAL A 136      -1.592   1.157  -5.195  1.00  0.500          H  
ATOM   1981 3HG2 VAL A 136      -0.001   1.600  -5.747  1.00  0.500          H  
ATOM   1982  N   GLY A 137      -1.724  -3.076  -6.493  1.00  0.390          N  
ATOM   1983  CA  GLY A 137      -2.255  -4.292  -7.107  1.00  0.480          C  
ATOM   1984  C   GLY A 137      -3.677  -4.012  -7.625  1.00  0.470          C  
ATOM   1985  O   GLY A 137      -4.049  -2.853  -7.828  1.00  0.430          O  
ATOM   1986  H   GLY A 137      -2.171  -2.743  -5.645  1.00  0.470          H  
ATOM   1987 1HA  GLY A 137      -1.611  -4.610  -7.926  1.00  0.580          H  
ATOM   1988 2HA  GLY A 137      -2.282  -5.094  -6.369  1.00  0.580          H  
ATOM   1989  N   GLY A 138      -4.502  -5.055  -7.762  1.00  0.650          N  
ATOM   1990  CA  GLY A 138      -5.871  -4.901  -8.275  1.00  0.700          C  
ATOM   1991  C   GLY A 138      -5.926  -4.956  -9.802  1.00  1.070          C  
ATOM   1992  O   GLY A 138      -5.095  -5.631 -10.423  1.00  1.560          O  
ATOM   1993  H   GLY A 138      -4.170  -5.981  -7.527  1.00  0.780          H  
ATOM   1994 1HA  GLY A 138      -6.493  -5.697  -7.864  1.00  0.840          H  
ATOM   1995 2HA  GLY A 138      -6.296  -3.977  -7.923  1.00  0.840          H  
ATOM   1996  N   GLU A 139      -6.941  -4.321 -10.414  1.00  1.120          N  
ATOM   1997  CA  GLU A 139      -7.141  -4.429 -11.862  1.00  1.790          C  
ATOM   1998  C   GLU A 139      -7.908  -3.237 -12.444  1.00  1.980          C  
ATOM   1999  O   GLU A 139      -9.016  -2.911 -12.002  1.00  1.580          O  
ATOM   2000  CB  GLU A 139      -7.874  -5.743 -12.177  1.00  2.240          C  
ATOM   2001  CG  GLU A 139      -8.105  -6.023 -13.649  1.00  2.240          C  
ATOM   2002  CD  GLU A 139      -8.773  -7.351 -13.903  1.00  2.240          C  
ATOM   2003  OE1 GLU A 139      -9.096  -8.031 -12.959  1.00  2.240          O  
ATOM   2004  OE2 GLU A 139      -8.964  -7.685 -15.046  1.00  2.240          O  
ATOM   2005  H   GLU A 139      -7.559  -3.703  -9.882  1.00  1.340          H  
ATOM   2006  HA  GLU A 139      -6.169  -4.464 -12.347  1.00  2.150          H  
ATOM   2007 1HB  GLU A 139      -7.292  -6.578 -11.784  1.00  2.690          H  
ATOM   2008 2HB  GLU A 139      -8.822  -5.760 -11.677  1.00  2.690          H  
ATOM   2009 1HG  GLU A 139      -8.738  -5.238 -14.066  1.00  2.690          H  
ATOM   2010 2HG  GLU A 139      -7.150  -5.995 -14.169  1.00  2.690          H  
ATOM   2011  N   LEU A 140      -7.365  -2.621 -13.491  1.00  2.710          N  
ATOM   2012  CA  LEU A 140      -8.067  -1.499 -14.097  1.00  3.080          C  
ATOM   2013  C   LEU A 140      -9.412  -1.978 -14.645  1.00  2.800          C  
ATOM   2014  O   LEU A 140      -9.475  -2.934 -15.418  1.00  2.740          O  
ATOM   2015  CB  LEU A 140      -7.212  -0.880 -15.211  1.00  4.160          C  
ATOM   2016  CG  LEU A 140      -7.753   0.414 -15.889  1.00  4.160          C  
ATOM   2017  CD1 LEU A 140      -7.742   1.598 -14.881  1.00  4.160          C  
ATOM   2018  CD2 LEU A 140      -6.895   0.719 -17.106  1.00  4.160          C  
ATOM   2019  H   LEU A 140      -6.468  -2.911 -13.851  1.00  3.250          H  
ATOM   2020  HA  LEU A 140      -8.253  -0.756 -13.324  1.00  3.700          H  
ATOM   2021 1HB  LEU A 140      -6.242  -0.643 -14.786  1.00  5.000          H  
ATOM   2022 2HB  LEU A 140      -7.070  -1.627 -15.990  1.00  5.000          H  
ATOM   2023  HG  LEU A 140      -8.782   0.258 -16.210  1.00  5.000          H  
ATOM   2024 1HD1 LEU A 140      -8.123   2.495 -15.367  1.00  5.000          H  
ATOM   2025 2HD1 LEU A 140      -8.363   1.379 -14.031  1.00  5.000          H  
ATOM   2026 3HD1 LEU A 140      -6.735   1.786 -14.540  1.00  5.000          H  
ATOM   2027 1HD2 LEU A 140      -7.268   1.619 -17.601  1.00  5.000          H  
ATOM   2028 2HD2 LEU A 140      -5.881   0.876 -16.806  1.00  5.000          H  
ATOM   2029 3HD2 LEU A 140      -6.939  -0.120 -17.800  1.00  5.000          H  
ATOM   2030  N   GLY A 141     -10.478  -1.273 -14.278  1.00  2.660          N  
ATOM   2031  CA  GLY A 141     -11.844  -1.576 -14.661  1.00  2.450          C  
ATOM   2032  C   GLY A 141     -12.583  -2.355 -13.569  1.00  1.620          C  
ATOM   2033  O   GLY A 141     -13.806  -2.504 -13.635  1.00  1.470          O  
ATOM   2034  H   GLY A 141     -10.340  -0.488 -13.653  1.00  3.190          H  
ATOM   2035 1HA  GLY A 141     -12.371  -0.645 -14.865  1.00  2.940          H  
ATOM   2036 2HA  GLY A 141     -11.841  -2.152 -15.584  1.00  2.940          H  
ATOM   2037  N   GLN A 142     -11.844  -2.865 -12.575  1.00  1.190          N  
ATOM   2038  CA  GLN A 142     -12.450  -3.617 -11.478  1.00  0.610          C  
ATOM   2039  C   GLN A 142     -12.254  -2.953 -10.111  1.00  0.530          C  
ATOM   2040  O   GLN A 142     -13.157  -2.985  -9.272  1.00  1.120          O  
ATOM   2041  CB  GLN A 142     -11.860  -5.022 -11.418  1.00  1.090          C  
ATOM   2042  CG  GLN A 142     -12.045  -5.835 -12.680  1.00  1.090          C  
ATOM   2043  CD  GLN A 142     -13.491  -6.084 -12.993  1.00  1.090          C  
ATOM   2044  OE1 GLN A 142     -14.245  -6.579 -12.151  1.00  1.090          O  
ATOM   2045  NE2 GLN A 142     -13.898  -5.737 -14.203  1.00  1.090          N  
ATOM   2046  H   GLN A 142     -10.834  -2.717 -12.572  1.00  1.430          H  
ATOM   2047  HA  GLN A 142     -13.522  -3.689 -11.656  1.00  0.730          H  
ATOM   2048 1HB  GLN A 142     -10.805  -4.944 -11.215  1.00  1.300          H  
ATOM   2049 2HB  GLN A 142     -12.312  -5.570 -10.594  1.00  1.300          H  
ATOM   2050 1HG  GLN A 142     -11.594  -5.296 -13.515  1.00  1.300          H  
ATOM   2051 2HG  GLN A 142     -11.546  -6.798 -12.554  1.00  1.300          H  
ATOM   2052 1HE2 GLN A 142     -14.854  -5.867 -14.467  1.00  1.300          H  
ATOM   2053 2HE2 GLN A 142     -13.253  -5.334 -14.854  1.00  1.300          H  
ATOM   2054  N   GLY A 143     -11.061  -2.382  -9.884  1.00  0.390          N  
ATOM   2055  CA  GLY A 143     -10.707  -1.762  -8.599  1.00  0.360          C  
ATOM   2056  C   GLY A 143      -9.187  -1.668  -8.392  1.00  0.330          C  
ATOM   2057  O   GLY A 143      -8.395  -1.761  -9.335  1.00  0.490          O  
ATOM   2058  H   GLY A 143     -10.360  -2.426 -10.620  1.00  0.470          H  
ATOM   2059 1HA  GLY A 143     -11.139  -0.763  -8.550  1.00  0.430          H  
ATOM   2060 2HA  GLY A 143     -11.152  -2.331  -7.783  1.00  0.430          H  
ATOM   2061  N   ALA A 144      -8.758  -1.437  -7.153  1.00  0.470          N  
ATOM   2062  CA  ALA A 144      -7.307  -1.294  -6.887  1.00  0.470          C  
ATOM   2063  C   ALA A 144      -6.948  -1.731  -5.494  1.00  0.360          C  
ATOM   2064  O   ALA A 144      -7.753  -1.656  -4.560  1.00  0.370          O  
ATOM   2065  CB  ALA A 144      -6.799   0.131  -7.071  1.00  0.660          C  
ATOM   2066  H   ALA A 144      -9.460  -1.395  -6.403  1.00  0.560          H  
ATOM   2067  HA  ALA A 144      -6.770  -1.919  -7.588  1.00  0.560          H  
ATOM   2068 1HB  ALA A 144      -5.722   0.150  -6.884  1.00  0.790          H  
ATOM   2069 2HB  ALA A 144      -6.973   0.444  -8.061  1.00  0.790          H  
ATOM   2070 3HB  ALA A 144      -7.280   0.809  -6.387  1.00  0.790          H  
ATOM   2071  N   GLU A 145      -5.706  -2.160  -5.346  1.00  0.360          N  
ATOM   2072  CA  GLU A 145      -5.210  -2.544  -4.032  1.00  0.360          C  
ATOM   2073  C   GLU A 145      -3.958  -1.769  -3.657  1.00  0.340          C  
ATOM   2074  O   GLU A 145      -2.875  -2.024  -4.182  1.00  0.460          O  
ATOM   2075  CB  GLU A 145      -4.915  -4.047  -4.007  1.00  0.500          C  
ATOM   2076  CG  GLU A 145      -6.137  -4.944  -4.238  1.00  0.500          C  
ATOM   2077  CD  GLU A 145      -5.799  -6.423  -4.252  1.00  0.500          C  
ATOM   2078  OE1 GLU A 145      -4.637  -6.747  -4.167  1.00  0.500          O  
ATOM   2079  OE2 GLU A 145      -6.703  -7.222  -4.351  1.00  0.500          O  
ATOM   2080  H   GLU A 145      -5.093  -2.207  -6.167  1.00  0.430          H  
ATOM   2081  HA  GLU A 145      -5.973  -2.321  -3.284  1.00  0.430          H  
ATOM   2082 1HB  GLU A 145      -4.178  -4.287  -4.758  1.00  0.600          H  
ATOM   2083 2HB  GLU A 145      -4.489  -4.312  -3.039  1.00  0.600          H  
ATOM   2084 1HG  GLU A 145      -6.866  -4.751  -3.451  1.00  0.600          H  
ATOM   2085 2HG  GLU A 145      -6.595  -4.679  -5.188  1.00  0.600          H  
ATOM   2086  N   PHE A 146      -4.075  -0.821  -2.750  1.00  0.300          N  
ATOM   2087  CA  PHE A 146      -2.892  -0.045  -2.411  1.00  0.290          C  
ATOM   2088  C   PHE A 146      -2.196  -0.765  -1.286  1.00  0.260          C  
ATOM   2089  O   PHE A 146      -2.861  -1.191  -0.341  1.00  0.280          O  
ATOM   2090  CB  PHE A 146      -3.267   1.346  -1.948  1.00  0.410          C  
ATOM   2091  CG  PHE A 146      -3.854   2.237  -2.989  1.00  0.410          C  
ATOM   2092  CD1 PHE A 146      -5.233   2.271  -3.188  1.00  0.410          C  
ATOM   2093  CD2 PHE A 146      -3.044   3.059  -3.767  1.00  0.410          C  
ATOM   2094  CE1 PHE A 146      -5.782   3.096  -4.152  1.00  0.410          C  
ATOM   2095  CE2 PHE A 146      -3.592   3.880  -4.731  1.00  0.410          C  
ATOM   2096  CZ  PHE A 146      -4.962   3.897  -4.925  1.00  0.410          C  
ATOM   2097  H   PHE A 146      -4.979  -0.645  -2.299  1.00  0.360          H  
ATOM   2098  HA  PHE A 146      -2.221   0.009  -3.265  1.00  0.350          H  
ATOM   2099 1HB  PHE A 146      -3.949   1.274  -1.133  1.00  0.490          H  
ATOM   2100 2HB  PHE A 146      -2.376   1.798  -1.588  1.00  0.490          H  
ATOM   2101  HD1 PHE A 146      -5.885   1.633  -2.577  1.00  0.490          H  
ATOM   2102  HD2 PHE A 146      -1.961   3.044  -3.613  1.00  0.490          H  
ATOM   2103  HE1 PHE A 146      -6.867   3.117  -4.308  1.00  0.490          H  
ATOM   2104  HE2 PHE A 146      -2.951   4.508  -5.341  1.00  0.490          H  
ATOM   2105  HZ  PHE A 146      -5.403   4.543  -5.686  1.00  0.490          H  
ATOM   2106  N   TRP A 147      -0.873  -0.873  -1.318  1.00  0.260          N  
ATOM   2107  CA  TRP A 147      -0.228  -1.552  -0.202  1.00  0.310          C  
ATOM   2108  C   TRP A 147       1.043  -0.900   0.286  1.00  0.260          C  
ATOM   2109  O   TRP A 147       1.734  -0.155  -0.422  1.00  0.250          O  
ATOM   2110  CB  TRP A 147       0.063  -3.026  -0.524  1.00  0.410          C  
ATOM   2111  CG  TRP A 147       1.044  -3.275  -1.647  1.00  0.410          C  
ATOM   2112  CD1 TRP A 147       0.749  -3.461  -2.961  1.00  0.410          C  
ATOM   2113  CD2 TRP A 147       2.495  -3.373  -1.545  1.00  0.410          C  
ATOM   2114  NE1 TRP A 147       1.907  -3.675  -3.681  1.00  0.410          N  
ATOM   2115  CE2 TRP A 147       2.980  -3.612  -2.826  1.00  0.410          C  
ATOM   2116  CE3 TRP A 147       3.399  -3.281  -0.486  1.00  0.410          C  
ATOM   2117  CZ2 TRP A 147       4.336  -3.747  -3.080  1.00  0.410          C  
ATOM   2118  CZ3 TRP A 147       4.741  -3.414  -0.734  1.00  0.410          C  
ATOM   2119  CH2 TRP A 147       5.205  -3.637  -1.998  1.00  0.410          C  
ATOM   2120  H   TRP A 147      -0.330  -0.533  -2.117  1.00  0.310          H  
ATOM   2121  HA  TRP A 147      -0.917  -1.546   0.639  1.00  0.370          H  
ATOM   2122 1HB  TRP A 147       0.435  -3.521   0.374  1.00  0.500          H  
ATOM   2123 2HB  TRP A 147      -0.875  -3.515  -0.787  1.00  0.500          H  
ATOM   2124  HD1 TRP A 147      -0.258  -3.446  -3.383  1.00  0.500          H  
ATOM   2125  HE1 TRP A 147       1.951  -3.843  -4.677  1.00  0.500          H  
ATOM   2126  HE3 TRP A 147       3.051  -3.106   0.518  1.00  0.500          H  
ATOM   2127  HZ2 TRP A 147       4.725  -3.930  -4.082  1.00  0.500          H  
ATOM   2128  HZ3 TRP A 147       5.424  -3.335   0.109  1.00  0.500          H  
ATOM   2129  HH2 TRP A 147       6.277  -3.735  -2.161  1.00  0.500          H  
ATOM   2130  N   PHE A 148       1.342  -1.235   1.537  1.00  0.270          N  
ATOM   2131  CA  PHE A 148       2.521  -0.801   2.263  1.00  0.260          C  
ATOM   2132  C   PHE A 148       3.023  -1.796   3.294  1.00  0.280          C  
ATOM   2133  O   PHE A 148       2.256  -2.356   4.069  1.00  0.320          O  
ATOM   2134  CB  PHE A 148       2.223   0.538   2.919  1.00  0.370          C  
ATOM   2135  CG  PHE A 148       3.148   0.956   3.966  1.00  0.370          C  
ATOM   2136  CD1 PHE A 148       4.493   1.183   3.771  1.00  0.370          C  
ATOM   2137  CD2 PHE A 148       2.617   1.174   5.195  1.00  0.370          C  
ATOM   2138  CE1 PHE A 148       5.264   1.586   4.820  1.00  0.370          C  
ATOM   2139  CE2 PHE A 148       3.363   1.577   6.208  1.00  0.370          C  
ATOM   2140  CZ  PHE A 148       4.687   1.781   6.030  1.00  0.370          C  
ATOM   2141  H   PHE A 148       0.670  -1.845   2.017  1.00  0.320          H  
ATOM   2142  HA  PHE A 148       3.313  -0.657   1.537  1.00  0.310          H  
ATOM   2143 1HB  PHE A 148       2.209   1.309   2.172  1.00  0.440          H  
ATOM   2144 2HB  PHE A 148       1.236   0.496   3.353  1.00  0.440          H  
ATOM   2145  HD1 PHE A 148       4.939   1.018   2.802  1.00  0.440          H  
ATOM   2146  HD2 PHE A 148       1.552   1.016   5.352  1.00  0.440          H  
ATOM   2147  HE1 PHE A 148       6.329   1.745   4.700  1.00  0.440          H  
ATOM   2148  HE2 PHE A 148       2.899   1.732   7.171  1.00  0.440          H  
ATOM   2149  HZ  PHE A 148       5.281   2.093   6.858  1.00  0.440          H  
ATOM   2150  N   GLU A 149       4.320  -2.029   3.307  1.00  0.300          N  
ATOM   2151  CA  GLU A 149       4.895  -2.919   4.301  1.00  0.360          C  
ATOM   2152  C   GLU A 149       5.867  -2.186   5.206  1.00  0.330          C  
ATOM   2153  O   GLU A 149       6.652  -1.341   4.752  1.00  0.390          O  
ATOM   2154  CB  GLU A 149       5.586  -4.104   3.631  1.00  0.480          C  
ATOM   2155  CG  GLU A 149       4.642  -5.027   2.872  1.00  0.480          C  
ATOM   2156  CD  GLU A 149       5.339  -6.201   2.267  1.00  0.480          C  
ATOM   2157  OE1 GLU A 149       6.546  -6.224   2.304  1.00  0.480          O  
ATOM   2158  OE2 GLU A 149       4.667  -7.086   1.770  1.00  0.480          O  
ATOM   2159  H   GLU A 149       4.911  -1.569   2.615  1.00  0.360          H  
ATOM   2160  HA  GLU A 149       4.096  -3.302   4.927  1.00  0.430          H  
ATOM   2161 1HB  GLU A 149       6.338  -3.737   2.930  1.00  0.580          H  
ATOM   2162 2HB  GLU A 149       6.100  -4.699   4.390  1.00  0.580          H  
ATOM   2163 1HG  GLU A 149       3.887  -5.380   3.557  1.00  0.580          H  
ATOM   2164 2HG  GLU A 149       4.143  -4.466   2.101  1.00  0.580          H  
ATOM   2165  N   ALA A 150       5.879  -2.585   6.484  1.00  0.360          N  
ATOM   2166  CA  ALA A 150       6.797  -1.990   7.455  1.00  0.400          C  
ATOM   2167  C   ALA A 150       7.277  -3.014   8.487  1.00  0.390          C  
ATOM   2168  O   ALA A 150       6.521  -3.923   8.841  1.00  0.510          O  
ATOM   2169  CB  ALA A 150       6.102  -0.854   8.188  1.00  0.540          C  
ATOM   2170  H   ALA A 150       5.194  -3.300   6.762  1.00  0.430          H  
ATOM   2171  HA  ALA A 150       7.643  -1.602   6.896  1.00  0.480          H  
ATOM   2172 1HB  ALA A 150       6.775  -0.376   8.890  1.00  0.650          H  
ATOM   2173 2HB  ALA A 150       5.775  -0.142   7.477  1.00  0.650          H  
ATOM   2174 3HB  ALA A 150       5.250  -1.249   8.726  1.00  0.650          H  
ATOM   2175  N   PRO A 151       8.534  -2.896   8.972  1.00  0.370          N  
ATOM   2176  CA  PRO A 151       9.152  -3.738   9.987  1.00  0.400          C  
ATOM   2177  C   PRO A 151       8.569  -3.545  11.361  1.00  0.400          C  
ATOM   2178  O   PRO A 151       8.238  -2.414  11.743  1.00  0.460          O  
ATOM   2179  CB  PRO A 151      10.611  -3.275   9.961  1.00  0.600          C  
ATOM   2180  CG  PRO A 151      10.558  -1.845   9.466  1.00  0.600          C  
ATOM   2181  CD  PRO A 151       9.428  -1.807   8.480  1.00  0.600          C  
ATOM   2182  HA  PRO A 151       9.085  -4.788   9.703  1.00  0.480          H  
ATOM   2183 1HB  PRO A 151      11.037  -3.363  10.973  1.00  0.720          H  
ATOM   2184 2HB  PRO A 151      11.202  -3.933   9.308  1.00  0.720          H  
ATOM   2185 1HG  PRO A 151      10.388  -1.155  10.314  1.00  0.720          H  
ATOM   2186 2HG  PRO A 151      11.518  -1.544   9.006  1.00  0.720          H  
ATOM   2187 1HD  PRO A 151       8.971  -0.816   8.549  1.00  0.720          H  
ATOM   2188 2HD  PRO A 151       9.817  -2.019   7.470  1.00  0.720          H  
ATOM   2189  N   PHE A 152       8.564  -4.621  12.132  1.00  0.370          N  
ATOM   2190  CA  PHE A 152       8.106  -4.560  13.506  1.00  0.390          C  
ATOM   2191  C   PHE A 152       9.164  -4.020  14.445  1.00  0.520          C  
ATOM   2192  O   PHE A 152      10.374  -4.230  14.276  1.00  0.860          O  
ATOM   2193  CB  PHE A 152       7.628  -5.898  14.026  1.00  0.540          C  
ATOM   2194  CG  PHE A 152       6.297  -6.426  13.482  1.00  0.540          C  
ATOM   2195  CD1 PHE A 152       6.269  -7.591  12.800  1.00  0.540          C  
ATOM   2196  CD2 PHE A 152       5.094  -5.778  13.677  1.00  0.540          C  
ATOM   2197  CE1 PHE A 152       5.101  -8.129  12.335  1.00  0.540          C  
ATOM   2198  CE2 PHE A 152       3.916  -6.302  13.196  1.00  0.540          C  
ATOM   2199  CZ  PHE A 152       3.921  -7.483  12.527  1.00  0.540          C  
ATOM   2200  H   PHE A 152       8.862  -5.517  11.729  1.00  0.440          H  
ATOM   2201  HA  PHE A 152       7.271  -3.885  13.558  1.00  0.470          H  
ATOM   2202 1HB  PHE A 152       8.387  -6.644  13.800  1.00  0.650          H  
ATOM   2203 2HB  PHE A 152       7.549  -5.825  15.106  1.00  0.650          H  
ATOM   2204  HD1 PHE A 152       7.192  -8.108  12.642  1.00  0.650          H  
ATOM   2205  HD2 PHE A 152       5.064  -4.849  14.225  1.00  0.650          H  
ATOM   2206  HE1 PHE A 152       5.126  -9.079  11.797  1.00  0.650          H  
ATOM   2207  HE2 PHE A 152       2.978  -5.773  13.364  1.00  0.650          H  
ATOM   2208  HZ  PHE A 152       2.994  -7.905  12.148  1.00  0.650          H  
ATOM   2209  N   ALA A 153       8.697  -3.370  15.499  1.00  0.560          N  
ATOM   2210  CA  ALA A 153       9.553  -2.795  16.526  1.00  0.790          C  
ATOM   2211  C   ALA A 153      10.058  -3.872  17.453  1.00  0.630          C  
ATOM   2212  O   ALA A 153       9.743  -3.844  18.641  1.00  1.030          O  
ATOM   2213  CB  ALA A 153       8.773  -1.761  17.344  1.00  1.010          C  
ATOM   2214  H   ALA A 153       7.686  -3.266  15.578  1.00  0.670          H  
ATOM   2215  HA  ALA A 153      10.410  -2.341  16.035  1.00  0.950          H  
ATOM   2216 1HB  ALA A 153       9.425  -1.330  18.100  1.00  1.220          H  
ATOM   2217 2HB  ALA A 153       8.399  -0.978  16.719  1.00  1.220          H  
ATOM   2218 3HB  ALA A 153       7.937  -2.250  17.825  1.00  1.220          H  
ATOM   2219  N   THR A 154      10.915  -4.737  16.913  1.00  1.160          N  
ATOM   2220  CA  THR A 154      11.448  -5.955  17.528  1.00  1.410          C  
ATOM   2221  C   THR A 154      11.864  -5.819  18.974  1.00  1.750          C  
ATOM   2222  O   THR A 154      11.643  -6.730  19.768  1.00  2.370          O  
ATOM   2223  CB  THR A 154      12.639  -6.495  16.694  1.00  1.870          C  
ATOM   2224  OG1 THR A 154      12.183  -6.834  15.368  1.00  1.870          O  
ATOM   2225  CG2 THR A 154      13.247  -7.744  17.348  1.00  1.870          C  
ATOM   2226  H   THR A 154      11.107  -4.572  15.926  1.00  1.390          H  
ATOM   2227  HA  THR A 154      10.662  -6.698  17.511  1.00  1.690          H  
ATOM   2228  HB  THR A 154      13.404  -5.725  16.617  1.00  2.250          H  
ATOM   2229  HG1 THR A 154      11.948  -6.034  14.880  1.00  2.250          H  
ATOM   2230 1HG2 THR A 154      14.073  -8.098  16.734  1.00  2.250          H  
ATOM   2231 2HG2 THR A 154      13.622  -7.515  18.343  1.00  2.250          H  
ATOM   2232 3HG2 THR A 154      12.496  -8.524  17.423  1.00  2.250          H  
ATOM   2233  N   ALA A 155      12.512  -4.722  19.331  1.00  1.940          N  
ATOM   2234  CA  ALA A 155      12.968  -4.555  20.705  1.00  2.760          C  
ATOM   2235  C   ALA A 155      11.817  -4.605  21.724  1.00  3.160          C  
ATOM   2236  O   ALA A 155      12.017  -5.013  22.870  1.00  3.460          O  
ATOM   2237  CB  ALA A 155      13.700  -3.236  20.851  1.00  3.540          C  
ATOM   2238  H   ALA A 155      12.690  -4.002  18.645  1.00  2.330          H  
ATOM   2239  HA  ALA A 155      13.652  -5.374  20.931  1.00  3.310          H  
ATOM   2240 1HB  ALA A 155      14.067  -3.136  21.872  1.00  4.240          H  
ATOM   2241 2HB  ALA A 155      14.538  -3.209  20.157  1.00  4.240          H  
ATOM   2242 3HB  ALA A 155      13.017  -2.419  20.629  1.00  4.240          H  
ATOM   2243  N   ALA A 156      10.638  -4.103  21.337  1.00  3.630          N  
ATOM   2244  CA  ALA A 156       9.482  -4.041  22.226  1.00  3.890          C  
ATOM   2245  C   ALA A 156       8.339  -4.968  21.799  1.00  3.890          C  
ATOM   2246  O   ALA A 156       7.554  -5.433  22.630  1.00  3.890          O  
ATOM   2247  CB  ALA A 156       8.965  -2.613  22.267  1.00  5.340          C  
ATOM   2248  H   ALA A 156      10.514  -3.789  20.378  1.00  4.360          H  
ATOM   2249  HA  ALA A 156       9.806  -4.341  23.219  1.00  4.670          H  
ATOM   2250 1HB  ALA A 156       8.124  -2.554  22.956  1.00  6.410          H  
ATOM   2251 2HB  ALA A 156       9.761  -1.950  22.602  1.00  6.410          H  
ATOM   2252 3HB  ALA A 156       8.640  -2.319  21.268  1.00  6.410          H  
ATOM   2253  N   ALA A 157       8.196  -5.141  20.492  1.00  3.890          N  
ATOM   2254  CA  ALA A 157       7.095  -5.852  19.882  1.00  3.890          C  
ATOM   2255  C   ALA A 157       7.075  -7.329  20.301  1.00  3.890          C  
ATOM   2256  O   ALA A 157       8.118  -7.988  20.322  1.00  3.890          O  
ATOM   2257  CB  ALA A 157       7.191  -5.725  18.357  1.00  5.450          C  
ATOM   2258  H   ALA A 157       8.900  -4.752  19.886  1.00  4.670          H  
ATOM   2259  HA  ALA A 157       6.192  -5.359  20.214  1.00  4.670          H  
ATOM   2260 1HB  ALA A 157       6.366  -6.210  17.885  1.00  6.540          H  
ATOM   2261 2HB  ALA A 157       7.184  -4.672  18.083  1.00  6.540          H  
ATOM   2262 3HB  ALA A 157       8.115  -6.174  18.018  1.00  6.540          H  
ATOM   2263  N   PRO A 158       5.891  -7.922  20.538  1.00  3.890          N  
ATOM   2264  CA  PRO A 158       5.689  -9.317  20.893  1.00  3.890          C  
ATOM   2265  C   PRO A 158       5.820 -10.225  19.686  1.00  3.890          C  
ATOM   2266  O   PRO A 158       4.829 -10.776  19.206  1.00  3.890          O  
ATOM   2267  CB  PRO A 158       4.260  -9.313  21.446  1.00  5.830          C  
ATOM   2268  CG  PRO A 158       3.572  -8.213  20.675  1.00  5.830          C  
ATOM   2269  CD  PRO A 158       4.640  -7.133  20.533  1.00  5.830          C  
ATOM   2270  HA  PRO A 158       6.416  -9.598  21.670  1.00  4.670          H  
ATOM   2271 1HB  PRO A 158       3.791 -10.299  21.301  1.00  7.000          H  
ATOM   2272 2HB  PRO A 158       4.280  -9.126  22.530  1.00  7.000          H  
ATOM   2273 1HG  PRO A 158       3.226  -8.604  19.705  1.00  7.000          H  
ATOM   2274 2HG  PRO A 158       2.673  -7.868  21.212  1.00  7.000          H  
ATOM   2275 1HD  PRO A 158       4.500  -6.593  19.607  1.00  7.000          H  
ATOM   2276 2HD  PRO A 158       4.614  -6.466  21.416  1.00  7.000          H  
ATOM   2277  N   LEU A 159       7.034 -10.336  19.176  1.00  3.890          N  
ATOM   2278  CA  LEU A 159       7.265 -11.119  17.974  1.00  3.890          C  
ATOM   2279  C   LEU A 159       7.616 -12.549  18.307  1.00  3.890          C  
ATOM   2280  O   LEU A 159       8.206 -12.824  19.359  1.00  3.890          O  
ATOM   2281  CB  LEU A 159       8.394 -10.503  17.153  1.00  5.450          C  
ATOM   2282  CG  LEU A 159       8.202  -9.042  16.793  1.00  5.450          C  
ATOM   2283  CD1 LEU A 159       9.373  -8.581  15.977  1.00  5.450          C  
ATOM   2284  CD2 LEU A 159       6.903  -8.835  16.084  1.00  5.450          C  
ATOM   2285  H   LEU A 159       7.795  -9.818  19.631  1.00  4.670          H  
ATOM   2286  HA  LEU A 159       6.350 -11.158  17.389  1.00  4.670          H  
ATOM   2287 1HB  LEU A 159       9.320 -10.586  17.719  1.00  6.540          H  
ATOM   2288 2HB  LEU A 159       8.503 -11.070  16.224  1.00  6.540          H  
ATOM   2289  HG  LEU A 159       8.201  -8.465  17.703  1.00  6.540          H  
ATOM   2290 1HD1 LEU A 159       9.275  -7.530  15.752  1.00  6.540          H  
ATOM   2291 2HD1 LEU A 159      10.282  -8.746  16.538  1.00  6.540          H  
ATOM   2292 3HD1 LEU A 159       9.421  -9.145  15.049  1.00  6.540          H  
ATOM   2293 1HD2 LEU A 159       6.787  -7.804  15.869  1.00  6.540          H  
ATOM   2294 2HD2 LEU A 159       6.884  -9.406  15.159  1.00  6.540          H  
ATOM   2295 3HD2 LEU A 159       6.096  -9.141  16.709  1.00  6.540          H  
ATOM   2296  N   ARG A 160       7.285 -13.448  17.384  1.00  3.890          N  
ATOM   2297  CA  ARG A 160       7.600 -14.862  17.499  1.00  3.890          C  
ATOM   2298  C   ARG A 160       8.045 -15.390  16.141  1.00  3.890          C  
ATOM   2299  O   ARG A 160       9.100 -16.015  16.026  1.00  3.890          O  
ATOM   2300  OXT ARG A 160       7.436 -15.026  15.134  1.00  5.830          O  
ATOM   2301  CB  ARG A 160       6.376 -15.655  17.951  1.00  5.250          C  
ATOM   2302  CG  ARG A 160       5.810 -15.292  19.327  1.00  5.250          C  
ATOM   2303  CD  ARG A 160       6.695 -15.693  20.449  1.00  5.250          C  
ATOM   2304  NE  ARG A 160       6.079 -15.402  21.737  1.00  5.250          N  
ATOM   2305  CZ  ARG A 160       6.121 -14.207  22.381  1.00  5.250          C  
ATOM   2306  NH1 ARG A 160       6.753 -13.164  21.869  1.00  5.250          N  
ATOM   2307  NH2 ARG A 160       5.512 -14.087  23.555  1.00  5.250          N  
ATOM   2308  H   ARG A 160       6.795 -13.131  16.559  1.00  4.670          H  
ATOM   2309  HA  ARG A 160       8.417 -14.994  18.206  1.00  4.670          H  
ATOM   2310 1HB  ARG A 160       5.576 -15.520  17.226  1.00  6.300          H  
ATOM   2311 2HB  ARG A 160       6.624 -16.716  17.967  1.00  6.300          H  
ATOM   2312 1HG  ARG A 160       5.636 -14.222  19.384  1.00  6.300          H  
ATOM   2313 2HG  ARG A 160       4.860 -15.806  19.459  1.00  6.300          H  
ATOM   2314 1HD  ARG A 160       6.878 -16.765  20.394  1.00  6.300          H  
ATOM   2315 2HD  ARG A 160       7.642 -15.167  20.395  1.00  6.300          H  
ATOM   2316  HE  ARG A 160       5.580 -16.157  22.189  1.00  6.300          H  
ATOM   2317 1HH1 ARG A 160       7.245 -13.216  20.958  1.00  6.300          H  
ATOM   2318 2HH1 ARG A 160       6.774 -12.295  22.375  1.00  6.300          H  
ATOM   2319 1HH2 ARG A 160       5.026 -14.878  23.957  1.00  6.300          H  
ATOM   2320 2HH2 ARG A 160       5.532 -13.208  24.051  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -866.707 100.629 535.557 -43.4495 15.3137 24.3697 316.631 -340.221 -0.88392 -6.0301 -291.258 -39.6635 -75.3278 -56.0518 -13.233 -10.0549 0 12.4612 8.22834 63.1613 93.08 -47.4043 25.9344 20.6475 6.64212 146.558 -421.071
SER:NtermProteinFull_1 -1.89493 0.09526 2.73227 -0.03233 0 0.02287 0.78717 -1.2593 -0.04182 -0.22705 -2.15889 -1.26199 0 0 0 0 0 0.05963 0.00327 0.437 0 0 0.60105 -0.77834 0 0.03852 -2.87761
LEU_2 -4.60359 0.57414 1.39118 -0.49176 0.31069 0.10565 0.00237 -1.18843 -0 -0 -0.31583 0.15506 0 0 0 0 0 -0.0079 0.14755 2.7223 0 -0.25405 0 0.18072 -0.23402 0.23317 -1.27278
ALA_3 -3.69441 0.45519 3.46441 -0.01939 0 0 2.36507 -2.03869 -0 -0 -0.94128 -0.40982 0 0 0 0 0 0.38046 0 0 0 -0.52644 0 1.8394 -0.21171 1.14279 1.80557
PRO_4 -3.82208 0.53028 0.65039 -0.12486 0.00754 0.09071 0.34945 -0.72684 -0.00586 -0.02468 -0.36236 0.19338 0 0 0 0 0 -0.08855 0.01695 0.16388 0 -0.71317 0 -2.4119 -0.21092 1.30653 -5.1821
VAL_5 -7.03816 0.73796 3.64193 -0.26939 0.1613 0.05598 2.69579 -2.54702 -0 -0 -2.52899 -0.19596 0 0 0 0 0 -0.05441 0.00191 0.33236 0 -0.80594 0 1.9342 -0.45419 0.53094 -3.8017
ASP_6 -3.75521 0.16265 4.49814 -0.23052 0.09895 0.73299 2.14189 -2.17038 -0.00586 -0.02468 -3.46508 -1.25475 0 0 -0.57755 0 0 -0.03047 0.01744 0 2.20319 -0.82181 0 -2.3716 -0.29636 0.28845 -4.86058
ILE_7 -8.41201 1.49022 2.30685 -0.53722 0.58673 0.10619 2.4573 -2.32406 -0 -0 -0.90127 0.07807 0 0 0 0 0 -0.06959 0.08214 0.468 0 -0.47553 0 0.73287 0.0013 0.45001 -3.95999
GLU_8 -5.29362 0.28228 4.10335 -0.30549 0.03627 0.34076 1.84636 -2.19844 -0 -0 -1.43157 -0.52979 0 0 0 0 0 0.09298 0.04295 0 3.3202 -0.18921 0 -2.7348 -0.17526 0.49157 -2.30145
GLY_9 -3.77269 0.32082 4.83232 -5e-05 0 0 2.14475 -2.30302 -0 -0 -2.72405 -0.40979 0 0 -0.57755 0 0 -0.08623 0 0 0 0.25018 0 0.83697 0.28247 0.23486 -0.97101
LEU_10 -9.20613 0.816 4.54684 -0.73103 0.39115 0.31279 2.91701 -3.25318 -0 -0 -2.5372 0.10403 0 0 0 0 0 0.0068 0.03079 1.08516 0 -0.28119 0 0.18072 0.3691 0.35766 -4.89069
LEU_11 -10.678 1.07507 3.88342 -0.46021 0.11303 0.09918 2.80932 -3.43373 -0 -0 -2.51037 0.19481 0 0 0 0 0 0.13012 0.15182 0.3617 0 -0.26283 0 0.18072 -0.31988 0.71262 -7.95316
ARG_12 -6.38426 0.46852 6.30754 -0.56394 0.08541 0.34484 2.62693 -3.0573 -0.01919 -0.10073 -2.39932 0.23065 0 0 0 0 0 -0.02719 0.03648 2.56132 0 -0.05196 0 -1.2888 -0.29866 0.61932 -0.91033
GLN_13 -7.3726 0.41233 7.53792 -0.2842 0.03019 0.21472 3.85015 -3.64933 -0.02109 -0.15636 -4.36615 -0.43656 0 0 0 -1.71052 0 -0.00201 0.02481 0 3.14574 -0.00244 0 -0.18838 -0.21167 0.56824 -2.61722
VAL_14 -9.58832 1.01345 3.87339 -0.31835 0.20443 0.07268 3.21665 -3.20444 -0 -0 -2.6897 -0.27833 0 0 0 0 0 0.0016 0.01144 0.14588 0 -0.27056 0 1.9342 -0.15405 0.8196 -5.21043
ALA_15 -5.88994 0.56468 4.2736 -0.02042 0 0 2.8872 -2.70385 -0 -0 -2.91998 -0.37085 0 0 0 0 0 0.07424 0 0 0 -0.31237 0 1.8394 -0.30874 0.62308 -2.26395
GLU_16 -4.44255 0.31072 5.49289 -0.21264 0.03329 0.30151 1.95936 -2.41008 -0.04028 -0.25709 -1.71933 -0.57922 0 0 0 0 0 -0.00738 0.01711 0 3.00474 -0.26115 0 -2.7348 -0.49493 0.38739 -1.65242
LEU_17 -5.84987 0.72617 3.80488 -0.5041 0.22856 0.12883 1.68372 -2.18221 -0 -0 -1.50558 0.24568 0 0 0 0 0 0.00145 0.21746 0.35903 0 -0.29408 0 0.18072 -0.3923 0.49725 -2.65439
MET_18 -9.94454 1.67299 3.95954 -0.41654 0.12092 0.05747 2.98218 -2.6003 -0 -0 -3.11873 0.22377 0 0 0 0 0 -0.02118 0.28695 1.81496 0 -0.05208 0 0.60916 -0.19528 0.87953 -3.74119
SER_19 -6.18448 1.01657 6.19083 -0.03216 0.00016 0.02653 3.45596 -3.17098 -0 -0 -3.18044 0.01926 0 0 0 0 0 0.01497 0.05183 0.5934 0 0.25853 1.77492 -0.77834 5.67342 2.19942 7.92939
PRO_20 -4.7705 0.81283 3.73562 -0.07406 0 0.04486 1.26047 -1.64722 -0 -0 -0.85586 0.6276 0 0 0 0 0 -0.15598 0.00027 0.4394 0 -0.44536 0 -2.4119 5.55058 1.81491 3.92566
ARG_21 -5.65875 0.49132 5.41291 -0.62558 0.10026 0.41261 2.8072 -2.61058 -0.00604 -0.08343 -1.84132 0.13898 0 0 0 0 0 0.08787 0.20285 1.88749 0 -0.04672 0 -1.2888 -0.1136 0.52401 -0.20931
ALA_22 -6.71849 0.97529 3.6371 -0.02351 0 0 3.28489 -2.91127 -0 -0 -2.27282 -0.40178 0 0 0 0 0 -0.06304 0 0 0 -0.3092 0 1.8394 -0.27273 0.55303 -2.68313
HIS_23 -5.06936 0.44246 4.86576 -0.43158 0.08615 0.4073 1.83214 -2.47733 -0 -0 -1.15536 -0.53938 0 0 0 0 0 0.14516 0.00406 0 3.01489 -0.03221 0 -0.45461 -0.41435 0.35574 0.57947
GLU_24 -2.64897 0.08001 3.32805 -0.21148 0.01998 0.27901 1.16671 -1.47853 -0.00604 -0.08343 -0.28933 -0.57209 0 0 0 0 0 -0.0611 0.05818 0 3.01401 -0.338 0 -2.7348 -0.37256 0.24996 -0.60041
LYS_25 -3.97775 0.34572 3.41033 -0.52596 0.15239 0.34274 1.14594 -1.60594 -0.00955 -0.10473 -0.44093 0.07279 0 0 0 0 0 -0.04384 0.02599 1.86831 0 -0.17663 0 -1.5107 -0.48388 0.50122 -1.01448
GLY_26 -1.74093 0.09722 2.4298 -5e-05 0 0 1.16355 -1.1608 -0.02216 -0.14893 -0.87043 -0.36321 0 0 0 0 0 -0.16711 0 0 0 -1.38524 0 0.83697 -0.22944 0.52639 -1.03435
ILE_27 -7.56038 1.09364 1.17243 -0.48364 0.36695 0.10252 1.68859 -1.97587 -0 -0 -1.43138 0.0467 0 0 0 0 0 -0.04744 0.0871 0.50811 0 -0.65165 0 0.73287 -0.34295 0.54155 -6.15286
GLU_28 -3.37514 0.47171 3.13837 -0.27841 0.05363 0.31168 1.91313 -1.65455 -0.01625 -0.06371 -2.5068 -0.21579 0 0 0 0 0 -0.02629 0.01038 0 2.95439 -0.01831 0 -2.7348 -0.44819 0.48682 -1.99813
ILE_29 -6.11236 1.22033 0.22928 -0.50726 0.59334 0.1086 0.67243 -1.24018 -0 -0 -0.1248 0.06639 0 0 0 0 0 0.0562 0.1123 0.40063 0 -0.72155 0 0.73287 -0.34245 0.77305 -4.08316
ALA_30 -3.38026 0.4436 1.95517 -0.0215 0 0 1.80005 -1.44672 -0.01124 -0.04786 -2.40886 -0.33427 0 0 0 0 0 0.03345 0 0 0 0.09344 0 1.8394 0.01903 0.8118 -0.65477
TRP_31 -8.33017 1.01655 1.68925 -1.46311 0.11028 0.7447 1.02987 -1.86789 -0 -0 -0.5754 -0.36689 0 0 0 0 0 0.0668 0.22138 0 1.66895 -0.33936 0 1.6906 0.29223 0.38856 -4.02367
ALA_32 -4.06386 0.70032 2.56107 -0.02014 0 0 2.05806 -1.8567 -0 -0 -2.26685 -0.35426 0 0 0 0 0 0.32495 0 0 0 -0.41961 0 1.8394 0.28457 0.62628 -0.58677
VAL_33 -4.98871 0.46855 0.83448 -0.31263 0.16678 0.06723 0.51732 -1.231 -0 -0 -0.5897 -0.45849 0 0 0 0 0 -0.00944 0.01344 0.1428 0 -0.4417 0 1.9342 -0.02441 0.62959 -3.28171
SER_34 -2.51489 0.09186 2.92159 -0.01629 0 0.03005 1.54373 -1.28579 -0.01299 -0.09112 -1.3887 -1.15982 0 0 0 -0.52935 0 0.03132 0.00024 0.4131 0 0.0591 0.68745 -0.77834 1.27314 0.36472 -0.36098
SER_35 -2.73416 0.39814 2.86505 -0.0238 0 0.0209 0.94635 -1.33087 -0.01597 -0.13749 -1.04173 -0.04066 0 0 0 0 0 0.49145 1e-05 0.8724 0 -0.24447 0.60375 -0.77834 1.17269 1.06092 2.08417
PRO_36 -1.88613 0.35742 1.13753 -0.14605 0.00206 0.10793 0.32873 -0.53113 -0 -0 -0.46456 0.12687 0 0 0 0 0 0.0022 0.01513 0.14278 0 -0.9672 0 -2.4119 -0.70449 1.66942 -3.22139
LEU_37 -6.70974 1.19051 0.39697 -0.48236 0.37201 0.09555 0.52007 -1.37046 -0 -0 -0.11306 0.12746 0 0 0 0 0 0.48475 0.10129 0.72307 0 -0.23999 0 0.18072 -0.38174 1.48219 -3.62277
PRO_38 -5.93948 1.41971 1.79801 -0.13292 0 0.09872 0.85169 -1.0091 -0 -0 -0.55792 0.21922 0 0 0 0 0 -0.0231 0.04033 0.29684 0 -1.12602 0 -2.4119 -0.30429 1.12647 -5.65375
THR_39 -6.07919 0.44699 3.64498 -0.13076 0.06832 0.08714 1.7876 -2.31799 -0 -0 -2.38223 -0.77885 0 0 0 0 0 0.02638 0.05135 0.12229 0 -0.01261 2.31523 -1.0874 -0.51858 0.87797 -3.87937
ILE_40 -10.0769 1.68226 2.57597 -0.63106 0.68918 0.11097 3.08467 -2.96916 -0.01698 -0.15229 -2.0919 0.57449 0 0 0 0 0 -0.07227 0.06943 0.99114 0 -0.53758 0 0.73287 -0.30753 1.21104 -5.13365
LEU_41 -5.51965 0.72254 1.74985 -0.62343 0.28481 0.18932 0.70499 -1.68693 -0.00038 -0.00701 -0.61566 0.17833 0 0 0 0 0 -0.05834 0.05033 0.65742 0 -0.1939 0 0.18072 -0.01461 0.98685 -3.01477
ALA_42 -5.73261 0.5741 2.58919 -0.0208 0 0 1.96368 -2.20151 -0.03622 -0.26085 -1.00633 -0.43955 0 0 0 0 0 0.14715 0 0 0 -0.46862 0 1.8394 0.1938 0.5099 -2.34927
ASP_43 -6.44808 0.81421 8.27659 -0.19405 0.04933 0.60534 3.62732 -3.61762 -0.00012 -0.00155 -5.55569 -1.3774 0 0 -0.59733 0 0 -0.07626 4e-05 0 2.27728 -0.69332 0 -2.3716 -0.02197 0.58236 -4.72253
GLU_44 -5.92856 0.44434 6.09076 -0.35353 0.08533 0.44425 2.72474 -2.90347 -0.02259 -0.11849 -2.93119 -0.70984 0 0 0 -0.51502 0 -0.07361 0.05908 0 3.294 -0.23315 0 -2.7348 -0.24881 0.47767 -3.15288
GLY_45 -3.4764 0.45367 4.32688 -4e-05 0 0 1.78963 -2.04612 -0.01673 -0.12106 -2.40084 -0.41637 0 0 -0.59733 0 0 -0.10089 0 0 0 0.44658 0 0.83697 -0.00378 0.20939 -1.11647
ARG_46 -7.96375 1.04203 5.95785 -0.43942 0.05762 0.21897 2.91481 -3.06143 -0 -0 -1.86762 0.34339 0 0 0 0 0 0.07354 0.1325 2.02996 0 -0.09962 0 -1.2888 0.10702 0.29015 -1.5528
LEU_47 -9.38352 1.20098 2.66367 -0.47992 0.18099 0.11067 2.37775 -2.6944 -0 -0 -1.60047 0.18711 0 0 0 0 0 0.03902 0.06802 0.34926 0 -0.27489 0 0.18072 -0.16862 0.51018 -6.73344
ARG_48 -8.30448 0.72609 7.4889 -1.03689 0.25108 0.74656 3.2826 -3.72096 -0.01685 -0.12261 -4.1971 0.3437 0 0 0 -1.1955 0 0.02083 0.04497 2.35543 0 -0.04348 0 -1.2888 -0.2189 0.6251 -4.2603
GLN_49 -6.29123 0.38962 5.76043 -0.27175 0.01806 0.20214 2.74463 -3.01647 -0 -0 -2.5978 -0.41762 0 0 0 0 0 -0.0499 0.0273 0 3.18961 -0.14427 0 -0.18838 -0.20919 0.5714 -0.28342
ILE_50 -10.6072 1.34949 2.74832 -0.50689 0.44644 0.09936 2.7972 -2.99966 -0 -0 -1.53912 0.11631 0 0 0 0 0 -0.05289 0.00653 0.46171 0 -0.47826 0 0.73287 -0.04832 0.59193 -6.88224
LEU_51 -8.9081 0.86065 2.16568 -0.53256 0.22801 0.11508 2.5476 -2.57568 -0 -0 -2.44939 0.0387 0 0 0 0 0 -0.03964 0.00802 3.32401 0 -0.28743 0 0.18072 -0.07229 0.5856 -4.81104
LEU_52 -7.6788 0.67887 4.19779 -0.68915 0.20127 0.27122 2.64097 -3.02502 -0 -0 -2.54381 0.09196 0 0 0 0 0 0.08178 0.01936 0.99991 0 -0.26345 0 0.18072 -0.26875 0.63813 -4.46699
ASN_53 -6.05481 0.19674 6.08122 -0.17525 0.03669 0.25786 2.86258 -3.1887 -0 -0 -2.34972 -0.29494 0 0 0 0 0 0.0827 0.00051 0 1.41459 0.42531 0 -0.93687 -0.04742 0.50066 -1.18885
PHE_54 -11.1705 1.2372 3.45216 -0.54197 0.21358 0.22494 2.742 -3.30401 -0 -0 -1.8878 -0.15546 0 0 0 0 0 0.03469 0.00879 0 3.20643 -0.09259 0 1.0402 0.00277 0.59378 -4.3958
ALA_55 -6.50978 0.94313 3.07244 -0.02201 0 0 2.89177 -2.76429 -0 -0 -1.87899 -0.34743 0 0 0 0 0 0.01436 0 0 0 -0.29174 0 1.8394 -0.2816 0.75567 -2.57907
GLY_56 -4.37763 0.26759 5.13299 -5e-05 0 0 2.68375 -2.55132 -0 -0 -3.13523 -0.42999 0 0 0 0 0 -0.0927 0 0 0 0.13373 0 0.83697 0.36609 0.39165 -0.77416
ASN_57 -6.86846 0.57732 6.0793 -0.17629 0.04519 0.26056 3.11054 -3.19896 -0.02631 -0.12789 -2.26826 -0.28919 0 0 0 0 0 -0.03698 0.00956 0 1.41439 0.45528 0 -0.93687 0.65959 0.37546 -0.94203
ALA_58 -6.02292 0.68106 3.61571 -0.0221 0 0 1.9515 -2.75846 -0.01183 -0.10198 -1.39725 -0.38964 0 0 0 0 0 0.05708 0 0 0 -0.36661 0 1.8394 -0.27467 0.4013 -2.7994
VAL_59 -7.86011 0.80525 2.53336 -0.29575 0.15789 0.06297 2.46505 -2.67025 -0 -0 -1.09489 -0.12942 0 0 0 0 0 0.02988 0.00014 0.11564 0 -0.42549 0 1.9342 -0.29766 0.33129 -4.33789
LYS_60 -5.93561 0.21524 5.29676 -0.43482 0.09625 0.15086 2.76585 -2.53198 -0.02631 -0.12789 -2.42574 0.07885 0 0 -0.44518 0 0 -0.06349 0.10908 2.57836 0 -0.06366 0 -1.5107 -0.21388 0.45304 -2.03498
PHE_61 -7.61202 1.06948 2.99595 -0.56556 0.107 0.27764 2.03368 -2.1902 -0 -0 -2.99286 -0.08552 0 0 0 0 0 -0.07857 0.18989 0 3.05204 0.07227 0 1.0402 -0.44631 0.78817 -2.34473
THR_62 -6.20701 0.56573 4.9913 -0.21047 0.10827 0.08901 2.91029 -2.71429 -0 -0 -1.71633 -1.28336 0 0 -0.42302 0 0 0.01006 0.00981 1.71872 0 -0.19045 2.38059 -1.0874 -0.21057 1.2731 0.01398
GLU_63 -1.39774 0.02247 1.11512 -0.20394 0.03616 0.29721 0.16128 -0.5935 -0.00955 -0.10473 0.45705 -0.509 0 0 0 0 0 5.72882 0.00141 0 2.8982 -0.04188 0 -2.7348 -0.05181 13.614 18.6848
ALA_64 -2.48442 0.05326 2.92027 -0.02081 0 0 1.79873 -1.43003 -0 -0 -1.5814 -0.33646 0 0 -0.85342 0 0 -0.00083 0 0 0 -0.56008 0 1.8394 -0.07517 13.3004 12.5695
GLY_65 -1.29889 0.01504 1.37006 -0.00021 0 0 0.75741 -0.71125 -0.01714 -0.13308 -0.92592 -0.29775 0 0 0 0 0 -0.28866 0 0 0 -1.36557 0 0.83697 -0.0122 0.46314 -1.60806
GLY_66 -2.87478 0.77583 1.653 -0.00215 0 0 1.06655 -1.22884 -0 -0 -0.21136 -0.39794 0 0 0 0 0 -0.03137 0 0 0 -0.78443 0 0.83697 0.3235 0.18174 -0.69327
VAL_67 -6.48738 0.67164 1.43664 -0.31005 0.22199 0.06372 2.56947 -2.08003 -0 -0 -2.49475 -0.46211 0 0 0 0 0 0.0566 0.00033 0.18032 0 -0.40551 0 1.9342 0.0632 0.3211 -4.72062
LEU_68 -5.70526 0.83259 2.23355 -0.59689 0.13974 0.16284 2.32442 -2.10621 -0.00945 -0.02939 -1.95861 0.20652 0 0 0 0 0 -0.04458 0.16496 0.78264 0 -0.15649 0 0.18072 -0.04541 0.66946 -2.95485
LEU_69 -8.52246 1.19428 2.31611 -0.63584 0.14573 0.21754 2.61161 -2.41693 -0 -0 -2.9687 0.1247 0 0 0 0 0 -0.07693 0.1547 0.6938 0 -0.28753 0 0.18072 0.25604 0.94333 -6.06982
THR_70 -5.94529 0.9537 3.62489 -0.10598 0.10475 0.07301 2.84494 -2.46714 -0.00945 -0.02939 -3.13769 -0.78636 0 0 0 0 0 0.42201 0.05885 0.14127 0 -0.55358 2.27012 -1.0874 -0.12798 0.97759 -2.77913
ALA_71 -5.19464 0.67423 1.10124 -0.02143 0 0 2.1351 -1.75522 -5e-05 -0.00098 -1.88782 -0.38695 0 0 0 0 0 0.02968 0 0 0 -0.42107 0 1.8394 -0.15269 0.73271 -3.30847
SER_72 -3.81464 0.16449 3.57146 -0.02594 0 0.04082 2.58604 -1.9316 -0.00296 -0.0455 -2.71472 -0.9985 0 0 0 -0.52935 0 0.14544 0.03771 0.63535 0 -0.29191 0.62398 -0.77834 0.06063 0.3393 -2.92822
ALA_73 -2.94706 0.18748 1.07381 -0.02375 0 0 0.91454 -1.07289 -0 -0 -0.36471 -0.18811 0 0 0 0 0 0.20594 0 0 0 -0.12436 0 1.8394 -0.37374 0.3822 -0.49127
ILE_74 -6.49885 1.19851 4.07201 -0.38456 0.29828 0.06021 1.78916 -2.3918 -0 -0 -1.21134 0.58722 0 0 0 0 0 4.53571 0.04079 1.34252 0 0.53979 0 0.73287 -0.01633 14.3334 19.0275
ASP_75 -2.34707 0.94204 3.46887 -0.15311 0.06872 0.4865 2.4533 -1.62011 -0 -0 -2.62602 -1.71545 0 0 -0.50771 0 0 1.82019 0.10856 0 2.50261 -0.43188 0 -2.3716 1.92772 14.9895 16.9951
GLY_76 -2.2439 0.40362 2.38299 -4e-05 0 0 1.31367 -1.28865 -0.01373 -0.09777 -1.77234 -0.39646 0 0 -0.50771 0 0 -0.22052 0 0 0 0.09005 0 0.83697 2.41833 1.35763 2.26215
GLY_77 -2.56641 0.44361 2.66528 -5e-05 0 0 1.7248 -1.36926 -0.02096 -0.16497 -1.94268 -0.36821 0 0 0 0 0 -0.02115 0 0 0 0.75794 0 0.83697 1.14041 0.59736 1.71267
ARG_78 -7.94463 0.97783 6.02542 -0.53307 0.07431 0.29228 3.00742 -3.13205 -0 -0 -3.71927 0.05499 0 0 -0.76982 0 0 0.14381 0.02036 2.31141 0 -0.08373 0 -1.2888 0.29638 0.55942 -3.70775
VAL_79 -8.9117 1.63064 1.49763 -0.35483 0.54143 0.0839 2.56653 -2.54758 -0.00839 -0.02871 -2.04819 -0.06352 0 0 0 0 0 0.10691 0.45053 0.8197 0 -0.45467 0 1.9342 -0.10727 0.85578 -4.03763
ARG_80 -6.26284 0.5903 5.27435 -0.68212 0.10386 0.43004 3.37858 -2.57748 -0 -0 -4.44801 0.50492 0 0 0 -1.14341 0 0.03274 0.06632 2.15475 0 0.13561 0 -1.2888 -0.11841 0.68918 -3.16043
PHE_81 -9.4211 1.13338 1.12157 -0.52653 0.02284 0.2523 2.58439 -2.1192 -0.00839 -0.02871 -3.28381 0.10475 0 0 0 0 0 0.0518 0.00854 0 1.98569 -0.38339 0 1.0402 -0.12235 0.65458 -6.93344
SER_82 -3.66995 0.29485 4.27293 -0.02719 0 0.04816 2.73761 -2.08543 -0 -0 -2.67068 -1.06768 0 0 0 0 0 0.0349 0.02282 0.65186 0 -0.32236 0.60053 -0.77834 -0.12174 0.63712 -1.4426
VAL_83 -7.10344 0.93278 2.71722 -0.27899 0.22281 0.06308 2.75903 -2.36564 -0 -0 -2.49473 -0.36702 0 0 0 0 0 -0.05532 0.00021 0.19411 0 -0.6936 0 1.9342 -0.14322 0.42678 -4.25175
ALA_84 -3.33385 0.13916 2.6527 -0.02778 0.00334 0 2.27759 -1.66437 -0 -0 -2.21393 -0.35984 0 0 0 0 0 -0.02631 0 0 0 0.52282 0 1.8394 0.11036 0.31532 0.23461
ASP_85 -6.0327 0.48369 6.66747 -0.13708 0.02703 0.42239 3.55554 -3.27128 -0.0096 -0.10555 -5.18251 -1.52755 0 0 -1.10861 0 0 -0.0086 0.00376 0 4.2312 0.31235 0 -2.3716 0.3942 0.40866 -3.24879
THR_86 -3.96352 0.63423 4.10219 -0.1246 0.07523 0.07924 2.25678 -2.02026 -0.01183 -0.10198 -2.19657 -1.12424 0 0 -0.97402 0 0 -0.04319 3e-05 0.10979 0 -0.64857 2.28596 -1.0874 0.01895 0.54986 -2.18391
GLY_87 -3.17441 0.63829 3.92124 -0.00026 0 0 1.3708 -1.87997 -0 -0 -1.22247 -0.14868 0 0 -0.56499 0 0 -0.0878 0 0 0 -0.9028 0 0.83697 -0.28645 0.78804 -0.71249
PRO_88 -3.71189 0.60302 2.55307 -0.0694 0 0.04297 1.58518 -1.32555 -0.01805 -0.11343 -1.74716 0.62701 0 0 0 0 0 -0.16005 0.00326 0.18597 0 -0.57525 0 -2.4119 -0.04726 0.7867 -3.79276
GLY_89 -3.38767 0.58943 1.84511 -0.00048 0 0 0.43664 -1.39582 -0.01843 -0.07463 -0.54893 -0.2077 0 0 0 0 0 0.00426 0 0 0 -1.52708 0 0.83697 0.23421 0.34819 -2.86593
VAL_90 -6.32904 0.64827 0.7142 -0.27142 0.17403 0.05618 0.91802 -1.6489 -0.02051 -0.07256 -1.22359 -0.2867 0 0 -0.48704 0 0 -0.07336 0.0516 0.2763 0 -0.79237 0 1.9342 -0.11811 0.23779 -6.31301
ALA_91 -4.72522 0.95672 3.06871 -0.02463 4e-05 0 2.04271 -2.1698 -0.01926 -0.08258 -1.59402 -0.19015 0 0 0 0 0 -0.0424 0 0 0 -0.15951 0 1.8394 -0.59881 0.80592 -0.89289
PRO_92 -3.07411 0.40188 1.94148 -0.06693 0 0.04189 0.44225 -0.91721 -0 -0 0.15971 0.59228 0 0 0 0 0 -0.17019 0.0428 0.17629 0 -0.63002 0 -2.4119 -0.20212 1.05553 -2.61837
ASP_93 -2.98884 0.3285 3.68408 -0.10693 0.00057 0.31664 1.68422 -1.79483 -0 -0 -1.66314 -0.62369 0 0 0 0 0 0.06916 0.03198 0 2.19729 -0.17884 0 -2.3716 0.12744 0.52437 -0.76361
ALA_94 -5.5614 1.00663 3.22793 -0.02192 0 0 2.79698 -2.54374 -0 -0 -1.40198 -0.38405 0 0 0 0 0 -0.07646 0 0 0 -0.38034 0 1.8394 -0.38875 0.37361 -1.51409
ARG_95 -9.92216 1.26878 8.72579 -0.52455 0.07932 0.29216 2.77158 -4.26264 -0.00031 -0.00102 -3.97231 0.40049 0 0 -0.76887 0 0 -0.02386 0.38026 2.15254 0 -0.19189 0 -1.2888 -0.47454 0.77881 -4.58122
ALA_96 -3.11532 0.29131 3.63788 -0.02043 0 0 1.79624 -1.85475 -0 -0 -1.2179 -0.32155 0 0 0 0 0 0.0214 0 0 0 0.36338 0 1.8394 0.21677 0.60173 2.23815
ARG_97 -5.52554 0.55439 5.78545 -0.66104 0.25924 0.36296 3.07492 -2.73554 -0.00142 -0.00547 -2.5847 0.41853 0 0 0 -0.80951 0 -0.06515 0.04677 2.55827 0 -0.16522 0 -1.2888 0.08614 0.3036 -0.3921
ILE_98 -8.38914 1.55396 2.6434 -0.53591 0.24933 0.12358 2.40975 -2.57134 -0.0093 -0.09484 -1.40605 0.35618 0 0 0 0 0 -0.18355 0.2499 0.49825 0 0.48994 0 0.73287 -0.20297 0.72955 -3.35642
PHE_99 -9.45862 1.1668 2.28246 -0.56689 0.03443 0.28482 1.51224 -2.44931 -0.01175 -0.05536 -1.84802 -0.08964 0 0 0 0 0 0.10805 0.12285 0 2.10641 -0.13476 0 1.0402 -0.20893 0.63026 -5.53476
GLU_100 -4.59897 0.26865 5.33968 -0.18095 0.02521 0.23853 2.6629 -2.52725 -0.00148 -0.00563 -2.09666 -0.42184 0 0 0 -0.80951 0 0.03553 0.01046 0 3.11244 0.02935 0 -2.7348 -0.3004 0.44158 -1.51316
ALA_101 -3.49154 0.33214 0.21394 -0.02445 0 0 0.21494 -0.99433 -0 -0 -0.04226 -0.22132 0 0 0 0 0 -0.02554 0 0 0 -0.11758 0 1.8394 -0.4933 0.5603 -2.2496
PHE_102 -4.4192 0.5522 1.15645 -0.64585 0.05391 0.39838 1.49557 -1.4294 -0.0117 -0.04142 -0.89423 -0.24866 0 0 0 0 0 -0.10966 0.0001 0 1.87369 0.30039 0 1.0402 -0.35742 0.36583 -0.92082
VAL_103 -5.25841 0.43926 2.6684 -0.27993 0.21697 0.06456 0.92677 -1.99243 -0.01081 -0.12774 -1.04762 -0.33695 0 0 0 0 0 0.11707 0.01859 0.20729 0 -0.75046 0 1.9342 -0.09641 0.32791 -2.97974
GLN_104 -4.36797 0.26778 2.80923 -0.26704 0.02055 0.20338 0.70585 -1.4964 -0.0117 -0.04142 -1.06166 -0.52877 0 0 0 -0.83465 0 0.37717 0.06572 0 3.44227 0.20466 0 -0.18838 -0.21111 0.44039 -0.47208
THR_105 -6.10758 0.90941 4.64254 -0.13438 0.02453 0.05317 3.07255 -2.6029 -0.00552 -0.07413 -2.13595 -0.17115 0 0 0 0 0 -0.06585 0.07479 0.13888 0 0.17163 2.35589 -1.0874 -0.15283 0.92011 -0.17422
ASP_106 -3.68872 0.3801 4.59743 -0.15256 0.04716 0.55252 2.73697 -2.31921 -0.00318 -0.04704 -4.2595 -1.31239 0 0 -0.54008 0 0 0.16301 0.15995 0 4.13818 0.06975 0 -2.3716 0.15485 0.95041 -0.74396
VAL_107 -6.54155 0.88813 4.01998 -0.32336 0.29038 0.07469 2.43422 -2.64015 -1e-05 -0.00012 -2.11257 -0.26579 0 0 -0.54008 0 0 -0.06474 0.00092 0.22372 0 -0.13371 0 1.9342 0.17295 0.56094 -2.02197
THR_108 -7.30988 0.77738 6.47007 -0.19097 0.10057 0.07149 3.28541 -3.25989 -0.00181 -0.02555 -1.83532 -0.43829 0 0 0 0 0 0.01256 0.06336 0.07345 0 0.01531 2.39676 -1.0874 -0.08561 0.59567 -0.37271
HIS_D_109 -5.02248 0.23878 5.70813 -0.6352 0.01132 0.61376 2.5253 -2.73692 -0 -0 -2.60627 -0.34106 0 0 0 -0.83465 0 0.08794 0.12603 0 1.61462 -0.2789 0 -0.45461 0.17731 0.5099 -1.29698
ALA_110 -3.05936 0.17771 2.63025 -0.0235 0 0 1.50575 -1.69082 -0.00405 -0.0412 -0.95813 -0.32862 0 0 0 0 0 -0.0694 0 0 0 -0.37231 0 1.8394 -0.16215 0.55646 3e-05
THR_111 -3.54865 0.20191 3.39262 -0.13793 0.08626 0.08855 1.60282 -1.80166 -0 -0 -1.04947 -1.13303 0 0 0 0 0 -0.05971 0.22576 0.02154 0 -0.27528 2.25042 -1.0874 -0.44906 0.5102 -1.16212
GLN_112 -2.75258 0.11923 3.53617 -0.63505 0.12988 0.62655 1.55529 -1.67155 -0 -0 -1.87438 -0.54169 0 0 0 0 0 0.01566 0.03916 0 2.4029 -0.27597 0 -0.18838 -0.1637 0.40209 0.72364
LEU_113 -5.96705 0.49515 2.60431 -0.45813 0.17737 0.08386 1.20803 -1.83592 -0.00071 -0.01467 -0.8619 0.25444 0 0 0 0 0 0.07107 0.04261 0.3927 0 -0.30423 0 0.18072 -0.22291 0.58324 -3.57203
GLY_114 -1.11996 0.03907 1.98028 -0.00024 0 0 0.98295 -0.86384 -0 -0 -1.66287 -0.18305 0 0 -0.44518 0 0 -0.11148 0 0 0 -0.6752 0 0.83697 -0.21842 0.58006 -0.86091
GLY_115 -0.71519 0.11403 1.07633 -0.00044 0 0 0.31808 -0.52116 -0.0007 -0.01455 0.71321 -0.18086 0 0 0 0 0 -0.08615 0 0 0 -1.53006 0 0.83697 0.17806 0.26845 0.45602
ALA_116 -1.85907 0.08944 0.97465 -0.028 0.00757 0 0.60273 -0.79595 -0 -0 0.10663 -0.43053 0 0 0 0 0 -0.04199 0 0 0 0.03174 0 1.8394 -0.11402 0.14817 0.53078
GLY_117 -3.03199 0.2814 2.70868 -5e-05 0 0 1.57886 -1.59755 -0 -0 -0.68548 -0.40351 0 0 0 0 0 -0.16712 0 0 0 -1.40292 0 0.83697 -0.65673 0.16846 -2.37096
LEU_118 -6.7516 0.84624 2.2155 -0.5247 0.23873 0.16435 2.41229 -2.30674 -0.01146 -0.08586 -0.81425 0.02595 0 0 0 0 0 -0.05496 0.23394 2.03565 0 0.14026 0 0.18072 -0.28539 0.47765 -1.86371
GLY_119 -3.11749 0.36821 3.07032 -4e-05 0 0 1.63712 -1.63602 -0 -0 -0.76065 -0.40597 0 0 0 0 0 -0.14792 0 0 0 0.26932 0 0.83697 0.71139 0.47531 1.30053
LEU_120 -8.4602 1.30139 2.88529 -0.52643 0.29402 0.14523 1.88819 -2.54983 -0.01175 -0.05536 -1.00768 0.18275 0 0 0 0 0 0.26875 0.01731 0.20058 0 -0.21048 0 0.18072 0.45838 0.42477 -4.57435
ALA_121 -6.27195 0.52305 4.75676 -0.02115 0 0 2.36427 -3.14333 -0 -0 -1.64241 -0.37636 0 0 0 0 0 0.14851 0 0 0 -0.20427 0 1.8394 -0.40944 0.5464 -1.89051
ILE_122 -7.36195 0.72763 6.04083 -0.49007 0.29984 0.09362 2.81327 -3.22176 -0.00135 -0.01001 -2.42019 0.09634 0 0 0 0 0 -0.04165 0.06725 0.52435 0 -0.46281 0 0.73287 -0.20524 0.5034 -2.31561
VAL_123 -9.47974 1.62726 3.42017 -0.33056 0.39481 0.07458 3.11955 -3.0755 -0.01146 -0.08586 -1.6891 -0.03637 0 0 0 0 0 0.02195 0.07245 0.12031 0 -0.16127 0 1.9342 0.02669 0.6611 -3.39679
SER_124 -5.20448 0.3483 5.3291 -0.02631 0 0.06163 2.83657 -2.72249 -0 -0 -2.52676 -0.64537 0 0 0 0 0 -0.00283 0.0034 0.58786 0 0.3642 0.60043 -0.77834 0.20271 0.4266 -1.14577
ARG_125 -5.61451 0.18142 5.92042 -0.72535 0.09453 0.46561 2.639 -3.05324 -0 -0 -1.85045 0.3466 0 0 0 0 0 -0.04035 0.0336 1.43846 0 -0.10459 0 -1.2888 -0.03105 0.25614 -1.33257
LEU_126 -9.02342 1.25016 4.39003 -0.48215 0.16234 0.10288 2.72988 -3.02324 -0 -0 -2.23973 0.24976 0 0 0 0 0 -0.02351 0.04747 0.49589 0 -0.2446 0 0.18072 -0.31562 0.51704 -5.22611
SER_127 -7.07905 0.39266 6.77617 -0.03673 8e-05 0.04592 3.49377 -3.52081 -0.00135 -0.01001 -3.10943 -0.66061 0 0 0 0 0 0.05859 0.11357 0.5388 0 0.23825 1.8802 -0.77834 -0.21236 0.52552 -1.34518
ALA_128 -3.55432 0.27943 3.9953 -0.02052 0 0 2.16955 -2.29026 -0 -0 -1.65688 -0.35516 0 0 0 0 0 -0.0142 0 0 0 -0.14366 0 1.8394 -0.25203 0.336 0.33266
ALA_129 -2.96341 0.20713 2.72562 -0.02281 0 0 1.54065 -1.68711 -0 -0 -0.8294 -0.37209 0 0 0 0 0 -0.05566 0 0 0 -0.38555 0 1.8394 -0.46524 0.26946 -0.19902
MET_130 -7.56842 0.80116 3.01224 -0.27153 0.04847 0.13364 1.61167 -2.03058 -0.00038 -0.00701 -0.84618 -0.33664 0 0 0 0 0 0.01117 0.31015 2.11315 0 0.09964 0 0.60916 -0.60743 0.42305 -2.49467
GLY_131 -2.1074 0.0906 3.01562 -5e-05 0 0 1.75757 -1.42416 -0 -0 -2.60312 -0.40111 0 0 -0.76982 0 0 -0.17812 0 0 0 -1.28949 0 0.83697 -0.61346 0.42303 -3.26294
GLY_132 -2.8962 0.26385 2.59168 -0.00041 0 0 1.17645 -1.42394 -0 -0 -1.28687 -0.17821 0 0 0 0 0 -0.07562 0 0 0 -1.0489 0 0.83697 -0.13175 0.21346 -1.9595
ALA_133 -3.84131 0.36225 2.92439 -0.02136 0 0 2.13881 -1.82054 -0 -0 -2.34061 -0.38672 0 0 0 0 0 -0.00607 0 0 0 -0.54506 0 1.8394 0.19782 0.21275 -1.28625
VAL_134 -6.80036 1.16019 -0.15581 -0.31212 0.2123 0.06525 0.72421 -1.40724 -0 -0 -0.68647 -0.55097 0 0 0 0 0 0.02369 0.00199 0.11251 0 -0.32039 0 1.9342 -0.2232 0.39759 -5.82464
GLY_135 -4.16501 0.3033 3.33066 -0.00155 0 0 1.8029 -2.04231 -0 -0 -1.8802 -0.35863 0 0 0 0 0 -0.06192 0 0 0 -1.44338 0 0.83697 0.02132 0.36532 -3.29252
VAL_136 -6.57101 0.90429 0.87159 -0.26108 0.14581 0.05272 1.01249 -1.61382 -0.00031 -0.00102 -0.76574 -0.21235 0 0 0 0 0 0.09437 0.04766 0.32194 0 -0.70464 0 1.9342 0.06866 0.44546 -4.2308
GLY_137 -3.5918 0.18764 3.60617 -0.00052 0 0 1.85571 -1.93093 -0.01354 -0.11955 -2.39832 -0.17792 0 0 0 0 0 -0.0894 0 0 0 -1.01533 0 0.83697 0.07911 0.48851 -2.2832
GLY_138 -2.53872 0.36081 2.71391 -0.00037 0 0 0.36897 -1.3484 -0 -0 -1.39517 -0.2381 0 0 -0.28183 0 0 -0.05786 0 0 0 -1.52402 0 0.83697 0.44568 0.28465 -2.37347
GLU_139 -4.37946 0.24356 5.54959 -0.29904 0.04979 0.37218 2.59504 -2.38935 -0 -0 -2.66988 -0.27327 0 0 0 0 0 -0.05857 0.00506 0 2.7994 -0.0891 0 -2.7348 0.64359 0.29741 -0.33786
LEU_140 -5.0073 0.3771 2.51031 -0.52976 0.18114 0.12236 0.85425 -1.85989 -0 -0 0.21397 0.28476 0 0 0 0 0 -0.06193 0.02184 0.4274 0 -0.15536 0 0.18072 0.19128 0.28775 -1.96135
GLY_141 -2.08037 0.08612 2.45238 -7e-05 0 0 1.06358 -1.237 -0 -0 -1.2746 -0.37742 0 0 0 0 0 -0.17666 0 0 0 -1.52199 0 0.83697 -0.60767 0.19582 -2.6409
GLN_142 -3.1632 0.19983 3.64384 -0.64757 0.07931 0.72372 1.16781 -1.56787 -0.02969 -0.24532 -0.95221 -0.61714 0 0 0 0 0 -0.0076 0.03834 0 2.374 -0.08121 0 -0.18838 0.06022 0.14233 0.92923
GLY_143 -3.5032 0.15556 3.56642 -0.00135 0 0 1.65439 -1.95379 -0.06852 -0.43386 -1.93636 -0.34854 0 0 0 0 0 -0.07574 0 0 0 -1.54096 0 0.83697 0.77547 0.19709 -2.67642
ALA_144 -4.64987 0.57506 2.40501 -0.0215 0 0 2.12749 -1.88012 -0 -0 -1.99779 -0.37269 0 0 0 0 0 -0.00896 0 0 0 -0.51589 0 1.8394 0.3467 0.38121 -1.77195
GLU_145 -4.98263 0.29047 4.52937 -0.2282 0.04171 0.3925 2.2917 -2.37626 -0 -0 -2.73805 -0.50995 0 0 0 0 0 -0.02852 0.01812 0 3.17676 0.27411 0 -2.7348 0.45338 0.41272 -1.71755
PHE_146 -8.95223 0.8617 2.06755 -0.58042 0.03022 0.2853 3.03056 -2.27909 -0 -0 -3.27148 0.14921 0 0 0 0 0 -0.04023 0.01598 0 2.12882 -0.21657 0 1.0402 0.31511 0.52149 -4.89391
TRP_147 -9.74864 0.67115 5.57873 -1.42178 0.13318 0.77719 2.47746 -3.73082 -0 -0 -2.65757 -0.15473 0 0 0 0 0 0.00967 0.01521 0 1.79404 -0.25205 0 1.6906 -0.06724 0.79426 -4.09135
PHE_148 -11.5629 2.03123 2.07016 -0.89446 0.08825 0.15617 2.47374 -2.74083 -0 -0 -2.56707 -0.44085 0 0 0 0 0 -0.01671 0.96843 0 2.52371 -0.24979 0 1.0402 0.2872 0.8369 -5.99659
GLU_149 -6.99691 0.5535 5.70588 -0.20934 0.0334 0.3177 3.25211 -2.7769 -0 -0 -4.47857 -0.55677 0 0 0 -1.14341 0 -0.00906 0.01283 0 3.05934 0.11299 0 -2.7348 0.25119 0.53423 -5.07259
ALA_150 -5.11238 0.67402 1.98095 -0.02313 0 0 2.23195 -1.85589 -0 -0 -1.84819 -0.39116 0 0 0 0 0 -0.01737 0 0 0 -0.31402 0 1.8394 0.2605 0.69337 -1.88195
PRO_151 -4.93286 0.69075 2.73436 -0.19136 0.00521 0.1396 1.24863 -1.45044 -0 -0 -1.77771 -0.01232 0 0 0 0 0 -0.01662 0.00212 0.5586 0 -0.82635 0 -2.4119 -0.02969 0.84545 -5.42454
PHE_152 -11.5808 2.09293 2.55011 -0.49997 0.04398 0.19107 2.21706 -3.00095 -0.02096 -0.16497 -3.58773 0.20784 0 0 0 0 0 0.02761 0.00463 0 2.54401 -0.16719 0 1.0402 -0.43765 0.62211 -7.91868
ALA_153 -5.73211 0.65427 3.27769 -0.03108 0.02295 0 2.78724 -2.6508 -0 -0 -3.27217 -0.5319 0 0 0 0 0 0.12725 0 0 0 -0.10661 0 1.8394 0.0157 0.85035 -2.74982
THR_154 -3.20516 0.53128 2.70613 -0.21721 0.19798 0.0799 1.52644 -1.61536 -0 -0 -1.01281 -0.06983 0 0 0 0 0 -0.07438 0.01058 0.10785 0 0.13744 2.30718 -1.0874 0.58809 0.68356 1.59429
ALA_155 -1.31406 0.1508 1.24591 -0.02389 0 0 0.4629 -0.77011 -0 -0 0.44616 -0.37829 0 0 0 0 0 -0.07934 0 0 0 -0.37633 0 1.8394 0.03089 0.32534 1.5594
ALA_156 -2.12443 0.1623 1.62798 -0.02296 0 0 1.20364 -1.05145 -0 -0 -0.59516 -0.31683 0 0 0 0 0 0.04116 0 0 0 0.56499 0 1.8394 0.27974 0.27929 1.88769
ALA_157 -5.12193 0.69746 2.11719 -0.02511 2e-05 0 1.9541 -2.06212 -0.00929 -0.10821 -1.09671 -0.2341 0 0 0 0 0 -0.05334 0 0 0 -0.04718 0 1.8394 0.23626 0.85508 -1.05847
PRO_158 -3.21858 0.49753 1.5131 -0.17789 0.06359 0.1273 0.30806 -0.68238 -0 -0 0.3723 -0.00142 0 0 0 0 0 0.0056 0.02191 0.17854 0 -0.80544 0 -2.4119 -0.06749 0.80398 -3.47319
LEU_159 -6.39407 1.13323 1.7197 -0.51656 0.42743 0.10474 1.59293 -1.66875 -0.00929 -0.10821 -2.39792 0.30724 0 0 -0.44791 0 0 -0.01361 0.29489 0.41901 0 -0.3557 0 0.18072 0.16216 0.30609 -5.26388
ARG:CtermProteinFull_160 -1.76083 0.09562 2.17353 -0.95575 0.19207 0.79765 0.47133 -0.95268 -0.01373 -0.09777 -1.27654 -0.11872 0 0 -0.44791 0 0 0 0.05434 1.61392 0 0 0 -1.2888 -0.16355 0.46575 -1.21207
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 539 DOMAINID 780 MODEL 3 T1014
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 291.827 tmscore: 0.77338 4pl9A_207 prob: 100 ident: 30.06
ATOM      1  N   SER A   1      10.441  10.877  12.818  1.00  2.130          N  
ATOM      2  CA  SER A   1      10.487  10.445  14.205  1.00  1.820          C  
ATOM      3  C   SER A   1       9.948   9.033  14.363  1.00  1.350          C  
ATOM      4  O   SER A   1       8.798   8.838  14.751  1.00  1.320          O  
ATOM      5  CB  SER A   1       9.691  11.403  15.058  1.00  2.670          C  
ATOM      6  OG  SER A   1      10.261  12.675  15.012  1.00  2.670          O  
ATOM      7 1H   SER A   1      10.302  11.877  12.797  1.00  2.560          H  
ATOM      8 2H   SER A   1      11.309  10.646  12.357  1.00  2.560          H  
ATOM      9 3H   SER A   1       9.673  10.420  12.349  1.00  2.560          H  
ATOM     10  HA  SER A   1      11.525  10.453  14.538  1.00  2.180          H  
ATOM     11 1HB  SER A   1       8.661  11.446  14.702  1.00  3.210          H  
ATOM     12 2HB  SER A   1       9.669  11.044  16.087  1.00  3.210          H  
ATOM     13  HG  SER A   1       9.727  13.227  15.597  1.00  3.210          H  
ATOM     14  N   LEU A   2      10.775   8.047  14.040  1.00  1.140          N  
ATOM     15  CA  LEU A   2      10.373   6.645  14.134  1.00  0.790          C  
ATOM     16  C   LEU A   2      10.838   6.112  15.486  1.00  0.780          C  
ATOM     17  O   LEU A   2      11.774   6.660  16.071  1.00  0.960          O  
ATOM     18  CB  LEU A   2      11.011   5.824  13.009  1.00  1.250          C  
ATOM     19  CG  LEU A   2      10.771   6.282  11.525  1.00  1.250          C  
ATOM     20  CD1 LEU A   2      11.505   5.300  10.605  1.00  1.250          C  
ATOM     21  CD2 LEU A   2       9.285   6.364  11.173  1.00  1.250          C  
ATOM     22  H   LEU A   2      11.716   8.263  13.744  1.00  1.370          H  
ATOM     23  HA  LEU A   2       9.287   6.564  14.092  1.00  0.950          H  
ATOM     24 1HB  LEU A   2      12.082   5.837  13.168  1.00  1.500          H  
ATOM     25 2HB  LEU A   2      10.678   4.810  13.104  1.00  1.500          H  
ATOM     26  HG  LEU A   2      11.212   7.267  11.388  1.00  1.500          H  
ATOM     27 1HD1 LEU A   2      11.389   5.617   9.566  1.00  1.500          H  
ATOM     28 2HD1 LEU A   2      12.564   5.282  10.858  1.00  1.500          H  
ATOM     29 3HD1 LEU A   2      11.093   4.295  10.720  1.00  1.500          H  
ATOM     30 1HD2 LEU A   2       9.180   6.696  10.134  1.00  1.500          H  
ATOM     31 2HD2 LEU A   2       8.840   5.418  11.272  1.00  1.500          H  
ATOM     32 3HD2 LEU A   2       8.784   7.076  11.829  1.00  1.500          H  
ATOM     33  N   ALA A   3      10.222   5.041  15.980  1.00  0.610          N  
ATOM     34  CA  ALA A   3      10.616   4.471  17.265  1.00  0.620          C  
ATOM     35  C   ALA A   3      10.407   2.957  17.241  1.00  0.460          C  
ATOM     36  O   ALA A   3       9.782   2.460  16.315  1.00  0.420          O  
ATOM     37  CB  ALA A   3       9.794   5.121  18.371  1.00  0.860          C  
ATOM     38  H   ALA A   3       9.434   4.625  15.474  1.00  0.730          H  
ATOM     39  HA  ALA A   3      11.667   4.689  17.415  1.00  0.740          H  
ATOM     40 1HB  ALA A   3      10.063   4.744  19.341  1.00  1.040          H  
ATOM     41 2HB  ALA A   3       9.964   6.199  18.350  1.00  1.040          H  
ATOM     42 3HB  ALA A   3       8.738   4.918  18.196  1.00  1.040          H  
ATOM     43  N   PRO A   4      11.008   2.169  18.145  1.00  0.440          N  
ATOM     44  CA  PRO A   4      10.774   0.736  18.232  1.00  0.340          C  
ATOM     45  C   PRO A   4       9.272   0.427  18.379  1.00  0.340          C  
ATOM     46  O   PRO A   4       8.595   1.039  19.206  1.00  0.540          O  
ATOM     47  CB  PRO A   4      11.548   0.371  19.506  1.00  0.510          C  
ATOM     48  CG  PRO A   4      12.660   1.412  19.583  1.00  0.510          C  
ATOM     49  CD  PRO A   4      12.024   2.688  19.091  1.00  0.510          C  
ATOM     50  HA  PRO A   4      11.217   0.242  17.373  1.00  0.410          H  
ATOM     51 1HB  PRO A   4      10.875   0.393  20.373  1.00  0.610          H  
ATOM     52 2HB  PRO A   4      11.930  -0.658  19.422  1.00  0.610          H  
ATOM     53 1HG  PRO A   4      13.024   1.495  20.621  1.00  0.610          H  
ATOM     54 2HG  PRO A   4      13.519   1.109  18.974  1.00  0.610          H  
ATOM     55 1HD  PRO A   4      11.558   3.212  19.930  1.00  0.610          H  
ATOM     56 2HD  PRO A   4      12.794   3.286  18.591  1.00  0.610          H  
ATOM     57  N   VAL A   5       8.787  -0.565  17.625  1.00  0.310          N  
ATOM     58  CA  VAL A   5       7.382  -0.994  17.653  1.00  0.300          C  
ATOM     59  C   VAL A   5       7.213  -2.487  17.913  1.00  0.300          C  
ATOM     60  O   VAL A   5       7.850  -3.319  17.271  1.00  0.400          O  
ATOM     61  CB  VAL A   5       6.642  -0.651  16.335  1.00  0.420          C  
ATOM     62  CG1 VAL A   5       5.150  -1.162  16.417  1.00  0.420          C  
ATOM     63  CG2 VAL A   5       6.708   0.857  16.098  1.00  0.420          C  
ATOM     64  H   VAL A   5       9.427  -0.964  16.942  1.00  0.370          H  
ATOM     65  HA  VAL A   5       6.885  -0.453  18.460  1.00  0.360          H  
ATOM     66  HB  VAL A   5       7.120  -1.155  15.503  1.00  0.510          H  
ATOM     67 1HG1 VAL A   5       4.620  -0.933  15.532  1.00  0.510          H  
ATOM     68 2HG1 VAL A   5       5.104  -2.238  16.553  1.00  0.510          H  
ATOM     69 3HG1 VAL A   5       4.651  -0.673  17.255  1.00  0.510          H  
ATOM     70 1HG2 VAL A   5       6.206   1.124  15.184  1.00  0.510          H  
ATOM     71 2HG2 VAL A   5       6.243   1.374  16.929  1.00  0.510          H  
ATOM     72 3HG2 VAL A   5       7.745   1.162  16.024  1.00  0.510          H  
ATOM     73  N   ASP A   6       6.287  -2.813  18.821  1.00  0.290          N  
ATOM     74  CA  ASP A   6       5.919  -4.181  19.217  1.00  0.380          C  
ATOM     75  C   ASP A   6       5.062  -4.886  18.168  1.00  0.320          C  
ATOM     76  O   ASP A   6       3.886  -4.542  17.999  1.00  0.310          O  
ATOM     77  CB  ASP A   6       5.129  -4.093  20.545  1.00  0.500          C  
ATOM     78  CG  ASP A   6       4.621  -5.427  21.147  1.00  0.500          C  
ATOM     79  OD1 ASP A   6       4.503  -6.399  20.415  1.00  0.500          O  
ATOM     80  OD2 ASP A   6       4.345  -5.455  22.322  1.00  0.500          O  
ATOM     81  H   ASP A   6       5.811  -2.049  19.284  1.00  0.350          H  
ATOM     82  HA  ASP A   6       6.826  -4.760  19.362  1.00  0.460          H  
ATOM     83 1HB  ASP A   6       5.761  -3.614  21.295  1.00  0.600          H  
ATOM     84 2HB  ASP A   6       4.267  -3.440  20.398  1.00  0.600          H  
ATOM     85  N   ILE A   7       5.652  -5.846  17.436  1.00  0.380          N  
ATOM     86  CA  ILE A   7       4.942  -6.517  16.354  1.00  0.420          C  
ATOM     87  C   ILE A   7       3.741  -7.354  16.767  1.00  0.370          C  
ATOM     88  O   ILE A   7       2.728  -7.341  16.065  1.00  0.410          O  
ATOM     89  CB  ILE A   7       5.907  -7.332  15.504  1.00  0.570          C  
ATOM     90  CG1 ILE A   7       6.798  -6.325  14.769  1.00  0.570          C  
ATOM     91  CG2 ILE A   7       5.156  -8.296  14.557  1.00  0.570          C  
ATOM     92  CD1 ILE A   7       7.971  -6.896  14.080  1.00  0.570          C  
ATOM     93  H   ILE A   7       6.630  -6.104  17.621  1.00  0.460          H  
ATOM     94  HA  ILE A   7       4.563  -5.732  15.699  1.00  0.500          H  
ATOM     95  HB  ILE A   7       6.552  -7.901  16.161  1.00  0.690          H  
ATOM     96 1HG1 ILE A   7       6.188  -5.807  14.055  1.00  0.690          H  
ATOM     97 2HG1 ILE A   7       7.169  -5.591  15.487  1.00  0.690          H  
ATOM     98 1HG2 ILE A   7       5.872  -8.854  13.976  1.00  0.690          H  
ATOM     99 2HG2 ILE A   7       4.558  -8.992  15.118  1.00  0.690          H  
ATOM    100 3HG2 ILE A   7       4.506  -7.751  13.902  1.00  0.690          H  
ATOM    101 1HD1 ILE A   7       8.492  -6.103  13.614  1.00  0.690          H  
ATOM    102 2HD1 ILE A   7       8.617  -7.377  14.793  1.00  0.690          H  
ATOM    103 3HD1 ILE A   7       7.646  -7.602  13.333  1.00  0.690          H  
ATOM    104  N   GLU A   8       3.853  -8.167  17.822  1.00  0.320          N  
ATOM    105  CA  GLU A   8       2.683  -8.953  18.196  1.00  0.340          C  
ATOM    106  C   GLU A   8       1.557  -8.001  18.559  1.00  0.330          C  
ATOM    107  O   GLU A   8       0.401  -8.230  18.184  1.00  0.370          O  
ATOM    108  CB  GLU A   8       2.957  -9.936  19.327  1.00  0.470          C  
ATOM    109  CG  GLU A   8       1.764 -10.865  19.609  1.00  0.470          C  
ATOM    110  CD  GLU A   8       2.044 -11.925  20.629  1.00  0.470          C  
ATOM    111  OE1 GLU A   8       2.757 -11.661  21.563  1.00  0.470          O  
ATOM    112  OE2 GLU A   8       1.545 -13.014  20.462  1.00  0.470          O  
ATOM    113  H   GLU A   8       4.704  -8.181  18.380  1.00  0.380          H  
ATOM    114  HA  GLU A   8       2.352  -9.523  17.330  1.00  0.410          H  
ATOM    115 1HB  GLU A   8       3.827 -10.552  19.084  1.00  0.560          H  
ATOM    116 2HB  GLU A   8       3.189  -9.387  20.243  1.00  0.560          H  
ATOM    117 1HG  GLU A   8       0.927 -10.261  19.960  1.00  0.560          H  
ATOM    118 2HG  GLU A   8       1.462 -11.335  18.671  1.00  0.560          H  
ATOM    119  N   GLY A   9       1.907  -6.916  19.270  1.00  0.330          N  
ATOM    120  CA  GLY A   9       0.962  -5.885  19.667  1.00  0.370          C  
ATOM    121  C   GLY A   9       0.262  -5.348  18.425  1.00  0.350          C  
ATOM    122  O   GLY A   9      -0.967  -5.319  18.355  1.00  0.360          O  
ATOM    123  H   GLY A   9       2.889  -6.813  19.575  1.00  0.400          H  
ATOM    124 1HA  GLY A   9       0.235  -6.292  20.367  1.00  0.440          H  
ATOM    125 2HA  GLY A   9       1.502  -5.082  20.171  1.00  0.440          H  
ATOM    126  N   LEU A  10       1.050  -4.947  17.430  1.00  0.370          N  
ATOM    127  CA  LEU A  10       0.527  -4.405  16.185  1.00  0.410          C  
ATOM    128  C   LEU A  10      -0.484  -5.323  15.515  1.00  0.340          C  
ATOM    129  O   LEU A  10      -1.580  -4.876  15.144  1.00  0.360          O  
ATOM    130  CB  LEU A  10       1.708  -4.200  15.224  1.00  0.560          C  
ATOM    131  CG  LEU A  10       1.429  -3.736  13.788  1.00  0.560          C  
ATOM    132  CD1 LEU A  10       0.834  -2.361  13.771  1.00  0.560          C  
ATOM    133  CD2 LEU A  10       2.740  -3.802  13.027  1.00  0.560          C  
ATOM    134  H   LEU A  10       2.066  -4.980  17.562  1.00  0.440          H  
ATOM    135  HA  LEU A  10       0.053  -3.452  16.411  1.00  0.490          H  
ATOM    136 1HB  LEU A  10       2.395  -3.485  15.680  1.00  0.670          H  
ATOM    137 2HB  LEU A  10       2.225  -5.140  15.140  1.00  0.670          H  
ATOM    138  HG  LEU A  10       0.711  -4.406  13.313  1.00  0.670          H  
ATOM    139 1HD1 LEU A  10       0.663  -2.102  12.743  1.00  0.670          H  
ATOM    140 2HD1 LEU A  10      -0.113  -2.353  14.311  1.00  0.670          H  
ATOM    141 3HD1 LEU A  10       1.517  -1.644  14.230  1.00  0.670          H  
ATOM    142 1HD2 LEU A  10       2.593  -3.501  11.992  1.00  0.670          H  
ATOM    143 2HD2 LEU A  10       3.456  -3.152  13.496  1.00  0.670          H  
ATOM    144 3HD2 LEU A  10       3.098  -4.813  13.062  1.00  0.670          H  
ATOM    145  N   LEU A  11      -0.131  -6.602  15.340  1.00  0.290          N  
ATOM    146  CA  LEU A  11      -1.031  -7.523  14.662  1.00  0.280          C  
ATOM    147  C   LEU A  11      -2.319  -7.720  15.470  1.00  0.280          C  
ATOM    148  O   LEU A  11      -3.413  -7.755  14.900  1.00  0.290          O  
ATOM    149  CB  LEU A  11      -0.330  -8.865  14.445  1.00  0.400          C  
ATOM    150  CG  LEU A  11       0.902  -8.866  13.466  1.00  0.400          C  
ATOM    151  CD1 LEU A  11       1.536 -10.194  13.560  1.00  0.400          C  
ATOM    152  CD2 LEU A  11       0.508  -8.580  12.014  1.00  0.400          C  
ATOM    153  H   LEU A  11       0.791  -6.914  15.670  1.00  0.350          H  
ATOM    154  HA  LEU A  11      -1.303  -7.091  13.702  1.00  0.340          H  
ATOM    155 1HB  LEU A  11       0.027  -9.214  15.421  1.00  0.480          H  
ATOM    156 2HB  LEU A  11      -1.059  -9.587  14.072  1.00  0.480          H  
ATOM    157  HG  LEU A  11       1.621  -8.113  13.801  1.00  0.480          H  
ATOM    158 1HD1 LEU A  11       2.420 -10.230  12.935  1.00  0.480          H  
ATOM    159 2HD1 LEU A  11       1.799 -10.350  14.584  1.00  0.480          H  
ATOM    160 3HD1 LEU A  11       0.837 -10.964  13.247  1.00  0.480          H  
ATOM    161 1HD2 LEU A  11       1.399  -8.609  11.386  1.00  0.480          H  
ATOM    162 2HD2 LEU A  11      -0.175  -9.336  11.682  1.00  0.480          H  
ATOM    163 3HD2 LEU A  11       0.045  -7.602  11.932  1.00  0.480          H  
ATOM    164  N   ARG A  12      -2.194  -7.823  16.803  1.00  0.290          N  
ATOM    165  CA  ARG A  12      -3.366  -7.960  17.656  1.00  0.320          C  
ATOM    166  C   ARG A  12      -4.282  -6.750  17.560  1.00  0.290          C  
ATOM    167  O   ARG A  12      -5.499  -6.916  17.462  1.00  0.290          O  
ATOM    168  CB  ARG A  12      -2.985  -8.183  19.107  1.00  0.440          C  
ATOM    169  CG  ARG A  12      -4.186  -8.229  20.070  1.00  0.440          C  
ATOM    170  CD  ARG A  12      -3.798  -8.572  21.466  1.00  0.440          C  
ATOM    171  NE  ARG A  12      -2.811  -7.638  22.033  1.00  0.440          N  
ATOM    172  CZ  ARG A  12      -3.052  -6.400  22.545  1.00  0.440          C  
ATOM    173  NH1 ARG A  12      -4.269  -5.870  22.582  1.00  0.440          N  
ATOM    174  NH2 ARG A  12      -2.028  -5.706  23.025  1.00  0.440          N  
ATOM    175  H   ARG A  12      -1.262  -7.829  17.235  1.00  0.350          H  
ATOM    176  HA  ARG A  12      -3.921  -8.837  17.324  1.00  0.380          H  
ATOM    177 1HB  ARG A  12      -2.431  -9.112  19.197  1.00  0.520          H  
ATOM    178 2HB  ARG A  12      -2.325  -7.377  19.427  1.00  0.520          H  
ATOM    179 1HG  ARG A  12      -4.666  -7.252  20.094  1.00  0.520          H  
ATOM    180 2HG  ARG A  12      -4.908  -8.966  19.716  1.00  0.520          H  
ATOM    181 1HD  ARG A  12      -4.688  -8.556  22.095  1.00  0.520          H  
ATOM    182 2HD  ARG A  12      -3.366  -9.572  21.481  1.00  0.520          H  
ATOM    183  HE  ARG A  12      -1.851  -7.960  22.056  1.00  0.520          H  
ATOM    184 1HH1 ARG A  12      -5.096  -6.366  22.215  1.00  0.520          H  
ATOM    185 2HH1 ARG A  12      -4.408  -4.949  22.967  1.00  0.520          H  
ATOM    186 1HH2 ARG A  12      -1.097  -6.101  23.006  1.00  0.520          H  
ATOM    187 2HH2 ARG A  12      -2.174  -4.785  23.411  1.00  0.520          H  
ATOM    188  N   GLN A  13      -3.716  -5.530  17.578  1.00  0.280          N  
ATOM    189  CA  GLN A  13      -4.536  -4.325  17.500  1.00  0.290          C  
ATOM    190  C   GLN A  13      -5.311  -4.306  16.194  1.00  0.270          C  
ATOM    191  O   GLN A  13      -6.486  -3.929  16.173  1.00  0.270          O  
ATOM    192  CB  GLN A  13      -3.682  -3.060  17.613  1.00  0.400          C  
ATOM    193  CG  GLN A  13      -3.094  -2.800  19.005  1.00  0.400          C  
ATOM    194  CD  GLN A  13      -2.149  -1.614  18.998  1.00  0.400          C  
ATOM    195  OE1 GLN A  13      -1.953  -0.985  17.947  1.00  0.400          O  
ATOM    196  NE2 GLN A  13      -1.551  -1.302  20.142  1.00  0.400          N  
ATOM    197  H   GLN A  13      -2.699  -5.450  17.696  1.00  0.340          H  
ATOM    198  HA  GLN A  13      -5.252  -4.340  18.324  1.00  0.350          H  
ATOM    199 1HB  GLN A  13      -2.844  -3.141  16.914  1.00  0.480          H  
ATOM    200 2HB  GLN A  13      -4.271  -2.193  17.320  1.00  0.480          H  
ATOM    201 1HG  GLN A  13      -3.915  -2.577  19.687  1.00  0.480          H  
ATOM    202 2HG  GLN A  13      -2.561  -3.680  19.349  1.00  0.480          H  
ATOM    203 1HE2 GLN A  13      -0.901  -0.533  20.183  1.00  0.480          H  
ATOM    204 2HE2 GLN A  13      -1.734  -1.831  20.968  1.00  0.480          H  
ATOM    205  N   VAL A  14      -4.667  -4.729  15.110  1.00  0.280          N  
ATOM    206  CA  VAL A  14      -5.350  -4.792  13.838  1.00  0.290          C  
ATOM    207  C   VAL A  14      -6.487  -5.799  13.899  1.00  0.250          C  
ATOM    208  O   VAL A  14      -7.582  -5.497  13.418  1.00  0.260          O  
ATOM    209  CB  VAL A  14      -4.366  -5.069  12.704  1.00  0.400          C  
ATOM    210  CG1 VAL A  14      -5.110  -5.369  11.402  1.00  0.400          C  
ATOM    211  CG2 VAL A  14      -3.509  -3.801  12.550  1.00  0.400          C  
ATOM    212  H   VAL A  14      -3.670  -4.968  15.184  1.00  0.340          H  
ATOM    213  HA  VAL A  14      -5.779  -3.813  13.642  1.00  0.350          H  
ATOM    214  HB  VAL A  14      -3.735  -5.924  12.949  1.00  0.480          H  
ATOM    215 1HG1 VAL A  14      -4.393  -5.531  10.596  1.00  0.480          H  
ATOM    216 2HG1 VAL A  14      -5.726  -6.256  11.510  1.00  0.480          H  
ATOM    217 3HG1 VAL A  14      -5.735  -4.541  11.172  1.00  0.480          H  
ATOM    218 1HG2 VAL A  14      -2.805  -3.930  11.776  1.00  0.480          H  
ATOM    219 2HG2 VAL A  14      -4.147  -2.955  12.313  1.00  0.480          H  
ATOM    220 3HG2 VAL A  14      -2.981  -3.597  13.480  1.00  0.480          H  
ATOM    221  N   ALA A  15      -6.256  -6.979  14.489  1.00  0.230          N  
ATOM    222  CA  ALA A  15      -7.323  -7.963  14.606  1.00  0.250          C  
ATOM    223  C   ALA A  15      -8.519  -7.388  15.373  1.00  0.260          C  
ATOM    224  O   ALA A  15      -9.676  -7.568  14.977  1.00  0.330          O  
ATOM    225  CB  ALA A  15      -6.822  -9.204  15.311  1.00  0.340          C  
ATOM    226  H   ALA A  15      -5.310  -7.202  14.818  1.00  0.280          H  
ATOM    227  HA  ALA A  15      -7.640  -8.239  13.621  1.00  0.300          H  
ATOM    228 1HB  ALA A  15      -7.627  -9.927  15.367  1.00  0.410          H  
ATOM    229 2HB  ALA A  15      -5.988  -9.628  14.764  1.00  0.410          H  
ATOM    230 3HB  ALA A  15      -6.493  -8.952  16.318  1.00  0.410          H  
ATOM    231  N   GLU A  16      -8.249  -6.642  16.443  1.00  0.230          N  
ATOM    232  CA  GLU A  16      -9.314  -6.046  17.239  1.00  0.260          C  
ATOM    233  C   GLU A  16     -10.125  -5.009  16.447  1.00  0.320          C  
ATOM    234  O   GLU A  16     -11.356  -4.953  16.571  1.00  0.400          O  
ATOM    235  CB  GLU A  16      -8.695  -5.428  18.497  1.00  0.350          C  
ATOM    236  CG  GLU A  16      -8.159  -6.481  19.486  1.00  0.350          C  
ATOM    237  CD  GLU A  16      -7.312  -5.906  20.588  1.00  0.350          C  
ATOM    238  OE1 GLU A  16      -7.059  -4.724  20.560  1.00  0.350          O  
ATOM    239  OE2 GLU A  16      -6.895  -6.660  21.450  1.00  0.350          O  
ATOM    240  H   GLU A  16      -7.272  -6.550  16.746  1.00  0.280          H  
ATOM    241  HA  GLU A  16      -9.991  -6.839  17.547  1.00  0.310          H  
ATOM    242 1HB  GLU A  16      -7.869  -4.779  18.214  1.00  0.420          H  
ATOM    243 2HB  GLU A  16      -9.436  -4.817  19.008  1.00  0.420          H  
ATOM    244 1HG  GLU A  16      -9.006  -6.998  19.933  1.00  0.420          H  
ATOM    245 2HG  GLU A  16      -7.576  -7.218  18.938  1.00  0.420          H  
ATOM    246  N   LEU A  17      -9.442  -4.212  15.619  1.00  0.360          N  
ATOM    247  CA  LEU A  17     -10.070  -3.179  14.794  1.00  0.490          C  
ATOM    248  C   LEU A  17     -10.800  -3.699  13.555  1.00  0.580          C  
ATOM    249  O   LEU A  17     -11.826  -3.140  13.166  1.00  0.730          O  
ATOM    250  CB  LEU A  17      -9.007  -2.175  14.351  1.00  0.630          C  
ATOM    251  CG  LEU A  17      -8.382  -1.307  15.458  1.00  0.630          C  
ATOM    252  CD1 LEU A  17      -7.223  -0.565  14.882  1.00  0.630          C  
ATOM    253  CD2 LEU A  17      -9.408  -0.310  16.008  1.00  0.630          C  
ATOM    254  H   LEU A  17      -8.417  -4.286  15.634  1.00  0.430          H  
ATOM    255  HA  LEU A  17     -10.812  -2.682  15.408  1.00  0.590          H  
ATOM    256 1HB  LEU A  17      -8.196  -2.740  13.893  1.00  0.760          H  
ATOM    257 2HB  LEU A  17      -9.436  -1.517  13.596  1.00  0.760          H  
ATOM    258  HG  LEU A  17      -8.023  -1.943  16.266  1.00  0.760          H  
ATOM    259 1HD1 LEU A  17      -6.786   0.037  15.668  1.00  0.760          H  
ATOM    260 2HD1 LEU A  17      -6.482  -1.273  14.501  1.00  0.760          H  
ATOM    261 3HD1 LEU A  17      -7.566   0.077  14.079  1.00  0.760          H  
ATOM    262 1HD2 LEU A  17      -8.934   0.299  16.777  1.00  0.760          H  
ATOM    263 2HD2 LEU A  17      -9.758   0.334  15.201  1.00  0.760          H  
ATOM    264 3HD2 LEU A  17     -10.253  -0.827  16.445  1.00  0.760          H  
ATOM    265  N   MET A  18     -10.277  -4.750  12.919  1.00  0.540          N  
ATOM    266  CA  MET A  18     -10.910  -5.306  11.727  1.00  0.680          C  
ATOM    267  C   MET A  18     -12.108  -6.197  12.105  1.00  0.610          C  
ATOM    268  O   MET A  18     -13.060  -6.316  11.321  1.00  0.600          O  
ATOM    269  CB  MET A  18      -9.880  -6.101  10.906  1.00  0.900          C  
ATOM    270  CG  MET A  18      -9.549  -7.387  11.547  1.00  0.900          C  
ATOM    271  SD  MET A  18      -8.146  -8.287  10.935  1.00  0.900          S  
ATOM    272  CE  MET A  18      -8.721  -9.068   9.521  1.00  0.900          C  
ATOM    273  H   MET A  18      -9.383  -5.129  13.245  1.00  0.650          H  
ATOM    274  HA  MET A  18     -11.286  -4.486  11.126  1.00  0.820          H  
ATOM    275 1HB  MET A  18     -10.258  -6.287   9.904  1.00  1.080          H  
ATOM    276 2HB  MET A  18      -8.958  -5.524  10.822  1.00  1.080          H  
ATOM    277 1HG  MET A  18      -9.421  -7.231  12.585  1.00  1.080          H  
ATOM    278 2HG  MET A  18     -10.407  -8.014  11.396  1.00  1.080          H  
ATOM    279 1HE  MET A  18      -7.916  -9.641   9.126  1.00  1.080          H  
ATOM    280 2HE  MET A  18      -9.551  -9.716   9.762  1.00  1.080          H  
ATOM    281 3HE  MET A  18      -9.033  -8.332   8.802  1.00  1.080          H  
ATOM    282  N   SER A  19     -12.083  -6.766  13.331  1.00  0.610          N  
ATOM    283  CA  SER A  19     -13.094  -7.700  13.804  1.00  0.610          C  
ATOM    284  C   SER A  19     -14.549  -7.307  13.592  1.00  0.620          C  
ATOM    285  O   SER A  19     -15.297  -8.138  13.090  1.00  0.650          O  
ATOM    286  CB  SER A  19     -12.840  -8.069  15.257  1.00  0.850          C  
ATOM    287  OG  SER A  19     -13.834  -8.928  15.734  1.00  0.850          O  
ATOM    288  H   SER A  19     -11.257  -6.656  13.929  1.00  0.730          H  
ATOM    289  HA  SER A  19     -12.954  -8.615  13.255  1.00  0.730          H  
ATOM    290 1HB  SER A  19     -11.884  -8.579  15.316  1.00  1.020          H  
ATOM    291 2HB  SER A  19     -12.763  -7.200  15.886  1.00  1.020          H  
ATOM    292  HG  SER A  19     -13.586  -9.132  16.638  1.00  1.020          H  
ATOM    293  N   PRO A  20     -15.046  -6.094  13.887  1.00  0.670          N  
ATOM    294  CA  PRO A  20     -16.443  -5.753  13.666  1.00  0.730          C  
ATOM    295  C   PRO A  20     -16.918  -6.083  12.236  1.00  0.620          C  
ATOM    296  O   PRO A  20     -18.073  -6.479  12.042  1.00  0.700          O  
ATOM    297  CB  PRO A  20     -16.447  -4.243  13.925  1.00  1.090          C  
ATOM    298  CG  PRO A  20     -15.315  -4.038  14.919  1.00  1.090          C  
ATOM    299  CD  PRO A  20     -14.243  -5.002  14.460  1.00  1.090          C  
ATOM    300  HA  PRO A  20     -17.061  -6.281  14.407  1.00  0.880          H  
ATOM    301 1HB  PRO A  20     -16.290  -3.699  12.980  1.00  1.310          H  
ATOM    302 2HB  PRO A  20     -17.426  -3.931  14.317  1.00  1.310          H  
ATOM    303 1HG  PRO A  20     -14.969  -2.992  14.900  1.00  1.310          H  
ATOM    304 2HG  PRO A  20     -15.655  -4.243  15.943  1.00  1.310          H  
ATOM    305 1HD  PRO A  20     -13.664  -4.527  13.689  1.00  1.310          H  
ATOM    306 2HD  PRO A  20     -13.635  -5.306  15.303  1.00  1.310          H  
ATOM    307  N   ARG A  21     -16.020  -5.956  11.243  1.00  0.520          N  
ATOM    308  CA  ARG A  21     -16.364  -6.214   9.857  1.00  0.510          C  
ATOM    309  C   ARG A  21     -16.320  -7.705   9.623  1.00  0.370          C  
ATOM    310  O   ARG A  21     -17.212  -8.282   9.002  1.00  0.370          O  
ATOM    311  CB  ARG A  21     -15.402  -5.490   8.935  1.00  0.720          C  
ATOM    312  CG  ARG A  21     -15.535  -3.982   8.964  1.00  0.720          C  
ATOM    313  CD  ARG A  21     -14.765  -3.318   7.872  1.00  0.720          C  
ATOM    314  NE  ARG A  21     -13.315  -3.546   7.997  1.00  0.720          N  
ATOM    315  CZ  ARG A  21     -12.461  -2.808   8.755  1.00  0.720          C  
ATOM    316  NH1 ARG A  21     -12.900  -1.802   9.484  1.00  0.720          N  
ATOM    317  NH2 ARG A  21     -11.175  -3.100   8.769  1.00  0.720          N  
ATOM    318  H   ARG A  21     -15.051  -5.679  11.421  1.00  0.620          H  
ATOM    319  HA  ARG A  21     -17.379  -5.857   9.668  1.00  0.610          H  
ATOM    320 1HB  ARG A  21     -14.379  -5.742   9.203  1.00  0.860          H  
ATOM    321 2HB  ARG A  21     -15.568  -5.814   7.911  1.00  0.860          H  
ATOM    322 1HG  ARG A  21     -16.587  -3.715   8.856  1.00  0.860          H  
ATOM    323 2HG  ARG A  21     -15.169  -3.616   9.925  1.00  0.860          H  
ATOM    324 1HD  ARG A  21     -15.087  -3.727   6.913  1.00  0.860          H  
ATOM    325 2HD  ARG A  21     -14.955  -2.247   7.881  1.00  0.860          H  
ATOM    326  HE  ARG A  21     -12.926  -4.304   7.448  1.00  0.860          H  
ATOM    327 1HH1 ARG A  21     -13.879  -1.568   9.492  1.00  0.860          H  
ATOM    328 2HH1 ARG A  21     -12.254  -1.267  10.051  1.00  0.860          H  
ATOM    329 1HH2 ARG A  21     -10.824  -3.872   8.226  1.00  0.860          H  
ATOM    330 2HH2 ARG A  21     -10.540  -2.551   9.330  1.00  0.860          H  
ATOM    331  N   ALA A  22     -15.262  -8.336  10.128  1.00  0.330          N  
ATOM    332  CA  ALA A  22     -15.108  -9.771   9.952  1.00  0.290          C  
ATOM    333  C   ALA A  22     -16.307 -10.481  10.573  1.00  0.300          C  
ATOM    334  O   ALA A  22     -16.774 -11.505  10.079  1.00  0.320          O  
ATOM    335  CB  ALA A  22     -13.817 -10.239  10.575  1.00  0.420          C  
ATOM    336  H   ALA A  22     -14.555  -7.784  10.627  1.00  0.400          H  
ATOM    337  HA  ALA A  22     -15.098  -9.989   8.891  1.00  0.350          H  
ATOM    338 1HB  ALA A  22     -13.698 -11.300  10.440  1.00  0.510          H  
ATOM    339 2HB  ALA A  22     -12.985  -9.719  10.115  1.00  0.510          H  
ATOM    340 3HB  ALA A  22     -13.854 -10.018  11.631  1.00  0.510          H  
ATOM    341  N   HIS A  23     -16.821  -9.935  11.673  1.00  0.330          N  
ATOM    342  CA  HIS A  23     -17.967 -10.503  12.347  1.00  0.370          C  
ATOM    343  C   HIS A  23     -19.168 -10.507  11.410  1.00  0.400          C  
ATOM    344  O   HIS A  23     -19.737 -11.562  11.117  1.00  0.440          O  
ATOM    345  CB  HIS A  23     -18.285  -9.696  13.609  1.00  0.500          C  
ATOM    346  CG  HIS A  23     -19.452 -10.195  14.386  1.00  0.500          C  
ATOM    347  ND1 HIS A  23     -19.386 -11.307  15.201  1.00  0.500          N  
ATOM    348  CD2 HIS A  23     -20.723  -9.738  14.472  1.00  0.500          C  
ATOM    349  CE1 HIS A  23     -20.567 -11.510  15.758  1.00  0.500          C  
ATOM    350  NE2 HIS A  23     -21.395 -10.572  15.334  1.00  0.500          N  
ATOM    351  H   HIS A  23     -16.366  -9.120  12.077  1.00  0.400          H  
ATOM    352  HA  HIS A  23     -17.753 -11.531  12.637  1.00  0.440          H  
ATOM    353 1HB  HIS A  23     -17.410  -9.691  14.260  1.00  0.600          H  
ATOM    354 2HB  HIS A  23     -18.482  -8.663  13.335  1.00  0.600          H  
ATOM    355  HD2 HIS A  23     -21.132  -8.870  13.953  1.00  0.600          H  
ATOM    356  HE1 HIS A  23     -20.816 -12.314  16.450  1.00  0.600          H  
ATOM    357  HE2 HIS A  23     -22.367 -10.480  15.595  1.00  0.600          H  
ATOM    358  N   GLU A  24     -19.501  -9.338  10.845  1.00  0.420          N  
ATOM    359  CA  GLU A  24     -20.656  -9.249   9.950  1.00  0.490          C  
ATOM    360  C   GLU A  24     -20.508 -10.144   8.720  1.00  0.470          C  
ATOM    361  O   GLU A  24     -21.489 -10.715   8.234  1.00  0.520          O  
ATOM    362  CB  GLU A  24     -20.895  -7.808   9.485  1.00  0.660          C  
ATOM    363  CG  GLU A  24     -21.420  -6.857  10.559  1.00  0.660          C  
ATOM    364  CD  GLU A  24     -21.676  -5.465  10.018  1.00  0.660          C  
ATOM    365  OE1 GLU A  24     -21.306  -5.214   8.893  1.00  0.660          O  
ATOM    366  OE2 GLU A  24     -22.253  -4.667  10.720  1.00  0.660          O  
ATOM    367  H   GLU A  24     -18.976  -8.496  11.101  1.00  0.500          H  
ATOM    368  HA  GLU A  24     -21.535  -9.577  10.500  1.00  0.590          H  
ATOM    369 1HB  GLU A  24     -19.953  -7.397   9.113  1.00  0.790          H  
ATOM    370 2HB  GLU A  24     -21.601  -7.807   8.657  1.00  0.790          H  
ATOM    371 1HG  GLU A  24     -22.345  -7.257  10.969  1.00  0.790          H  
ATOM    372 2HG  GLU A  24     -20.689  -6.802  11.367  1.00  0.790          H  
ATOM    373  N   LYS A  25     -19.276 -10.298   8.240  1.00  0.420          N  
ATOM    374  CA  LYS A  25     -18.991 -11.112   7.066  1.00  0.430          C  
ATOM    375  C   LYS A  25     -18.803 -12.615   7.348  1.00  0.400          C  
ATOM    376  O   LYS A  25     -18.561 -13.377   6.407  1.00  0.470          O  
ATOM    377  CB  LYS A  25     -17.730 -10.599   6.366  1.00  0.600          C  
ATOM    378  CG  LYS A  25     -17.765  -9.165   5.798  1.00  0.600          C  
ATOM    379  CD  LYS A  25     -18.738  -9.010   4.639  1.00  0.600          C  
ATOM    380  CE  LYS A  25     -18.650  -7.614   4.036  1.00  0.600          C  
ATOM    381  NZ  LYS A  25     -19.623  -7.428   2.919  1.00  0.600          N  
ATOM    382  H   LYS A  25     -18.518  -9.759   8.676  1.00  0.500          H  
ATOM    383  HA  LYS A  25     -19.836 -11.022   6.389  1.00  0.520          H  
ATOM    384 1HB  LYS A  25     -16.926 -10.615   7.097  1.00  0.720          H  
ATOM    385 2HB  LYS A  25     -17.458 -11.276   5.558  1.00  0.720          H  
ATOM    386 1HG  LYS A  25     -18.051  -8.475   6.590  1.00  0.720          H  
ATOM    387 2HG  LYS A  25     -16.763  -8.899   5.456  1.00  0.720          H  
ATOM    388 1HD  LYS A  25     -18.510  -9.752   3.869  1.00  0.720          H  
ATOM    389 2HD  LYS A  25     -19.757  -9.166   4.989  1.00  0.720          H  
ATOM    390 1HE  LYS A  25     -18.859  -6.879   4.814  1.00  0.720          H  
ATOM    391 2HE  LYS A  25     -17.638  -7.449   3.656  1.00  0.720          H  
ATOM    392 1HZ  LYS A  25     -19.538  -6.492   2.548  1.00  0.720          H  
ATOM    393 2HZ  LYS A  25     -19.427  -8.099   2.186  1.00  0.720          H  
ATOM    394 3HZ  LYS A  25     -20.564  -7.568   3.261  1.00  0.720          H  
ATOM    395  N   GLY A  26     -18.869 -13.049   8.617  1.00  0.370          N  
ATOM    396  CA  GLY A  26     -18.674 -14.464   8.947  1.00  0.410          C  
ATOM    397  C   GLY A  26     -17.221 -14.950   8.830  1.00  0.390          C  
ATOM    398  O   GLY A  26     -16.981 -16.122   8.532  1.00  0.450          O  
ATOM    399  H   GLY A  26     -19.108 -12.397   9.373  1.00  0.440          H  
ATOM    400 1HA  GLY A  26     -19.026 -14.630   9.964  1.00  0.490          H  
ATOM    401 2HA  GLY A  26     -19.308 -15.064   8.298  1.00  0.490          H  
ATOM    402  N   ILE A  27     -16.261 -14.054   9.034  1.00  0.350          N  
ATOM    403  CA  ILE A  27     -14.837 -14.329   8.906  1.00  0.370          C  
ATOM    404  C   ILE A  27     -14.069 -14.507  10.213  1.00  0.420          C  
ATOM    405  O   ILE A  27     -14.091 -13.647  11.091  1.00  0.440          O  
ATOM    406  CB  ILE A  27     -14.222 -13.187   8.075  1.00  0.510          C  
ATOM    407  CG1 ILE A  27     -14.820 -13.253   6.665  1.00  0.510          C  
ATOM    408  CG2 ILE A  27     -12.696 -13.164   8.097  1.00  0.510          C  
ATOM    409  CD1 ILE A  27     -14.526 -12.083   5.813  1.00  0.510          C  
ATOM    410  H   ILE A  27     -16.530 -13.112   9.316  1.00  0.420          H  
ATOM    411  HA  ILE A  27     -14.737 -15.248   8.346  1.00  0.440          H  
ATOM    412  HB  ILE A  27     -14.577 -12.269   8.495  1.00  0.610          H  
ATOM    413 1HG1 ILE A  27     -14.437 -14.138   6.171  1.00  0.610          H  
ATOM    414 2HG1 ILE A  27     -15.898 -13.344   6.736  1.00  0.610          H  
ATOM    415 1HG2 ILE A  27     -12.334 -12.317   7.537  1.00  0.610          H  
ATOM    416 2HG2 ILE A  27     -12.320 -13.080   9.119  1.00  0.610          H  
ATOM    417 3HG2 ILE A  27     -12.335 -14.056   7.661  1.00  0.610          H  
ATOM    418 1HD1 ILE A  27     -14.989 -12.216   4.829  1.00  0.610          H  
ATOM    419 2HD1 ILE A  27     -14.918 -11.202   6.261  1.00  0.610          H  
ATOM    420 3HD1 ILE A  27     -13.471 -11.969   5.687  1.00  0.610          H  
ATOM    421  N   GLU A  28     -13.367 -15.630  10.324  1.00  0.480          N  
ATOM    422  CA  GLU A  28     -12.536 -15.909  11.489  1.00  0.520          C  
ATOM    423  C   GLU A  28     -11.211 -15.163  11.360  1.00  0.420          C  
ATOM    424  O   GLU A  28     -10.624 -15.127  10.275  1.00  0.390          O  
ATOM    425  CB  GLU A  28     -12.279 -17.411  11.634  1.00  0.710          C  
ATOM    426  CG  GLU A  28     -11.485 -17.801  12.893  1.00  0.710          C  
ATOM    427  CD  GLU A  28     -11.316 -19.282  13.060  1.00  0.710          C  
ATOM    428  OE1 GLU A  28     -11.815 -20.019  12.249  1.00  0.710          O  
ATOM    429  OE2 GLU A  28     -10.685 -19.677  14.009  1.00  0.710          O  
ATOM    430  H   GLU A  28     -13.414 -16.315   9.563  1.00  0.580          H  
ATOM    431  HA  GLU A  28     -13.048 -15.551  12.382  1.00  0.620          H  
ATOM    432 1HB  GLU A  28     -13.231 -17.940  11.657  1.00  0.850          H  
ATOM    433 2HB  GLU A  28     -11.730 -17.768  10.760  1.00  0.850          H  
ATOM    434 1HG  GLU A  28     -10.490 -17.357  12.840  1.00  0.850          H  
ATOM    435 2HG  GLU A  28     -11.986 -17.393  13.770  1.00  0.850          H  
ATOM    436  N   ILE A  29     -10.726 -14.573  12.455  1.00  0.420          N  
ATOM    437  CA  ILE A  29      -9.443 -13.878  12.395  1.00  0.360          C  
ATOM    438  C   ILE A  29      -8.409 -14.572  13.249  1.00  0.380          C  
ATOM    439  O   ILE A  29      -8.604 -14.769  14.449  1.00  0.470          O  
ATOM    440  CB  ILE A  29      -9.531 -12.434  12.902  1.00  0.530          C  
ATOM    441  CG1 ILE A  29     -10.532 -11.667  12.103  1.00  0.530          C  
ATOM    442  CG2 ILE A  29      -8.099 -11.752  12.712  1.00  0.530          C  
ATOM    443  CD1 ILE A  29     -10.893 -10.384  12.743  1.00  0.530          C  
ATOM    444  H   ILE A  29     -11.241 -14.623  13.323  1.00  0.500          H  
ATOM    445  HA  ILE A  29      -9.089 -13.868  11.366  1.00  0.430          H  
ATOM    446  HB  ILE A  29      -9.821 -12.416  13.950  1.00  0.630          H  
ATOM    447 1HG1 ILE A  29     -10.110 -11.479  11.125  1.00  0.630          H  
ATOM    448 2HG1 ILE A  29     -11.444 -12.253  11.973  1.00  0.630          H  
ATOM    449 1HG2 ILE A  29      -8.108 -10.735  13.048  1.00  0.630          H  
ATOM    450 2HG2 ILE A  29      -7.353 -12.274  13.270  1.00  0.630          H  
ATOM    451 3HG2 ILE A  29      -7.825 -11.773  11.650  1.00  0.630          H  
ATOM    452 1HD1 ILE A  29     -11.585  -9.884  12.118  1.00  0.630          H  
ATOM    453 2HD1 ILE A  29     -11.346 -10.580  13.714  1.00  0.630          H  
ATOM    454 3HD1 ILE A  29     -10.034  -9.761  12.886  1.00  0.630          H  
ATOM    455  N   ALA A  30      -7.288 -14.890  12.634  1.00  0.400          N  
ATOM    456  CA  ALA A  30      -6.189 -15.530  13.333  1.00  0.480          C  
ATOM    457  C   ALA A  30      -4.937 -14.699  13.162  1.00  0.380          C  
ATOM    458  O   ALA A  30      -4.814 -13.978  12.170  1.00  0.310          O  
ATOM    459  CB  ALA A  30      -5.978 -16.926  12.786  1.00  0.640          C  
ATOM    460  H   ALA A  30      -7.224 -14.691  11.627  1.00  0.480          H  
ATOM    461  HA  ALA A  30      -6.423 -15.580  14.396  1.00  0.580          H  
ATOM    462 1HB  ALA A  30      -5.153 -17.405  13.312  1.00  0.770          H  
ATOM    463 2HB  ALA A  30      -6.890 -17.508  12.926  1.00  0.770          H  
ATOM    464 3HB  ALA A  30      -5.747 -16.862  11.725  1.00  0.770          H  
ATOM    465  N   TRP A  31      -4.014 -14.776  14.118  1.00  0.430          N  
ATOM    466  CA  TRP A  31      -2.759 -14.064  13.954  1.00  0.390          C  
ATOM    467  C   TRP A  31      -1.626 -14.745  14.697  1.00  0.420          C  
ATOM    468  O   TRP A  31      -1.858 -15.549  15.605  1.00  0.480          O  
ATOM    469  CB  TRP A  31      -2.908 -12.587  14.388  1.00  0.560          C  
ATOM    470  CG  TRP A  31      -3.246 -12.312  15.808  1.00  0.560          C  
ATOM    471  CD1 TRP A  31      -2.375 -12.016  16.812  1.00  0.560          C  
ATOM    472  CD2 TRP A  31      -4.562 -12.283  16.395  1.00  0.560          C  
ATOM    473  NE1 TRP A  31      -3.061 -11.803  17.982  1.00  0.560          N  
ATOM    474  CE2 TRP A  31      -4.401 -11.960  17.742  1.00  0.560          C  
ATOM    475  CE3 TRP A  31      -5.838 -12.502  15.894  1.00  0.560          C  
ATOM    476  CZ2 TRP A  31      -5.480 -11.842  18.595  1.00  0.560          C  
ATOM    477  CZ3 TRP A  31      -6.919 -12.398  16.737  1.00  0.560          C  
ATOM    478  CH2 TRP A  31      -6.749 -12.072  18.057  1.00  0.560          C  
ATOM    479  H   TRP A  31      -4.162 -15.345  14.942  1.00  0.520          H  
ATOM    480  HA  TRP A  31      -2.509 -14.084  12.901  1.00  0.470          H  
ATOM    481 1HB  TRP A  31      -1.986 -12.055  14.176  1.00  0.670          H  
ATOM    482 2HB  TRP A  31      -3.685 -12.132  13.791  1.00  0.670          H  
ATOM    483  HD1 TRP A  31      -1.293 -11.955  16.699  1.00  0.670          H  
ATOM    484  HE1 TRP A  31      -2.632 -11.576  18.870  1.00  0.670          H  
ATOM    485  HE3 TRP A  31      -5.976 -12.754  14.863  1.00  0.670          H  
ATOM    486  HZ2 TRP A  31      -5.362 -11.588  19.648  1.00  0.670          H  
ATOM    487  HZ3 TRP A  31      -7.913 -12.581  16.322  1.00  0.670          H  
ATOM    488  HH2 TRP A  31      -7.624 -11.996  18.701  1.00  0.670          H  
ATOM    489  N   ALA A  32      -0.395 -14.434  14.288  1.00  0.380          N  
ATOM    490  CA  ALA A  32       0.783 -15.012  14.943  1.00  0.390          C  
ATOM    491  C   ALA A  32       2.094 -14.312  14.609  1.00  0.360          C  
ATOM    492  O   ALA A  32       2.264 -13.769  13.518  1.00  0.440          O  
ATOM    493  CB  ALA A  32       0.924 -16.476  14.553  1.00  0.540          C  
ATOM    494  H   ALA A  32      -0.333 -13.748  13.527  1.00  0.460          H  
ATOM    495  HA  ALA A  32       0.630 -14.935  16.021  1.00  0.470          H  
ATOM    496 1HB  ALA A  32       1.779 -16.907  15.076  1.00  0.650          H  
ATOM    497 2HB  ALA A  32       0.024 -17.025  14.824  1.00  0.650          H  
ATOM    498 3HB  ALA A  32       1.081 -16.552  13.481  1.00  0.650          H  
ATOM    499  N   VAL A  33       3.054 -14.416  15.519  1.00  0.310          N  
ATOM    500  CA  VAL A  33       4.395 -13.925  15.252  1.00  0.310          C  
ATOM    501  C   VAL A  33       5.329 -15.078  15.603  1.00  0.350          C  
ATOM    502  O   VAL A  33       5.132 -15.736  16.626  1.00  0.480          O  
ATOM    503  CB  VAL A  33       4.747 -12.675  16.082  1.00  0.430          C  
ATOM    504  CG1 VAL A  33       6.115 -12.128  15.668  1.00  0.430          C  
ATOM    505  CG2 VAL A  33       3.752 -11.650  15.896  1.00  0.430          C  
ATOM    506  H   VAL A  33       2.856 -14.864  16.407  1.00  0.370          H  
ATOM    507  HA  VAL A  33       4.499 -13.692  14.197  1.00  0.370          H  
ATOM    508  HB  VAL A  33       4.806 -12.949  17.141  1.00  0.520          H  
ATOM    509 1HG1 VAL A  33       6.339 -11.255  16.276  1.00  0.520          H  
ATOM    510 2HG1 VAL A  33       6.884 -12.844  15.799  1.00  0.520          H  
ATOM    511 3HG1 VAL A  33       6.085 -11.841  14.618  1.00  0.520          H  
ATOM    512 1HG2 VAL A  33       4.036 -10.796  16.484  1.00  0.520          H  
ATOM    513 2HG2 VAL A  33       3.742 -11.398  14.847  1.00  0.520          H  
ATOM    514 3HG2 VAL A  33       2.776 -12.002  16.208  1.00  0.520          H  
ATOM    515  N   SER A  34       6.351 -15.307  14.776  1.00  0.370          N  
ATOM    516  CA  SER A  34       7.330 -16.396  14.982  1.00  0.520          C  
ATOM    517  C   SER A  34       8.118 -16.298  16.300  1.00  0.670          C  
ATOM    518  O   SER A  34       8.742 -17.264  16.743  1.00  1.270          O  
ATOM    519  CB  SER A  34       8.324 -16.414  13.843  1.00  0.670          C  
ATOM    520  OG  SER A  34       9.159 -15.283  13.888  1.00  0.670          O  
ATOM    521  H   SER A  34       6.417 -14.710  13.942  1.00  0.440          H  
ATOM    522  HA  SER A  34       6.784 -17.340  14.984  1.00  0.620          H  
ATOM    523 1HB  SER A  34       8.926 -17.321  13.893  1.00  0.800          H  
ATOM    524 2HB  SER A  34       7.783 -16.430  12.901  1.00  0.800          H  
ATOM    525  HG  SER A  34       9.828 -15.479  14.556  1.00  0.800          H  
ATOM    526  N   SER A  35       8.109 -15.119  16.889  1.00  0.850          N  
ATOM    527  CA  SER A  35       8.762 -14.779  18.142  1.00  0.980          C  
ATOM    528  C   SER A  35       7.865 -13.742  18.820  1.00  0.800          C  
ATOM    529  O   SER A  35       7.463 -12.796  18.161  1.00  1.170          O  
ATOM    530  CB  SER A  35      10.134 -14.196  17.884  1.00  1.320          C  
ATOM    531  OG  SER A  35      10.755 -13.820  19.088  1.00  1.320          O  
ATOM    532  H   SER A  35       7.572 -14.414  16.416  1.00  1.020          H  
ATOM    533  HA  SER A  35       8.873 -15.680  18.735  1.00  1.180          H  
ATOM    534 1HB  SER A  35      10.749 -14.936  17.371  1.00  1.580          H  
ATOM    535 2HB  SER A  35      10.046 -13.334  17.224  1.00  1.580          H  
ATOM    536  HG  SER A  35      11.599 -13.426  18.838  1.00  1.580          H  
ATOM    537  N   PRO A  36       7.458 -13.885  20.088  1.00  1.230          N  
ATOM    538  CA  PRO A  36       6.597 -12.931  20.783  1.00  1.980          C  
ATOM    539  C   PRO A  36       6.993 -11.442  20.706  1.00  2.060          C  
ATOM    540  O   PRO A  36       6.114 -10.590  20.647  1.00  2.700          O  
ATOM    541  CB  PRO A  36       6.695 -13.435  22.227  1.00  2.970          C  
ATOM    542  CG  PRO A  36       6.908 -14.929  22.088  1.00  2.970          C  
ATOM    543  CD  PRO A  36       7.816 -15.082  20.878  1.00  2.970          C  
ATOM    544  HA  PRO A  36       5.567 -13.055  20.411  1.00  2.380          H  
ATOM    545 1HB  PRO A  36       7.514 -12.922  22.752  1.00  3.560          H  
ATOM    546 2HB  PRO A  36       5.764 -13.185  22.766  1.00  3.560          H  
ATOM    547 1HG  PRO A  36       7.350 -15.337  23.012  1.00  3.560          H  
ATOM    548 2HG  PRO A  36       5.938 -15.433  21.951  1.00  3.560          H  
ATOM    549 1HD  PRO A  36       8.883 -15.070  21.157  1.00  3.560          H  
ATOM    550 2HD  PRO A  36       7.519 -16.009  20.361  1.00  3.560          H  
ATOM    551  N   LEU A  37       8.287 -11.089  20.711  1.00  1.630          N  
ATOM    552  CA  LEU A  37       8.576  -9.650  20.656  1.00  1.930          C  
ATOM    553  C   LEU A  37       9.744  -9.154  19.805  1.00  1.150          C  
ATOM    554  O   LEU A  37      10.744  -8.690  20.354  1.00  1.040          O  
ATOM    555  CB  LEU A  37       8.724  -9.088  22.083  1.00  2.580          C  
ATOM    556  CG  LEU A  37       8.871  -7.497  22.240  1.00  2.580          C  
ATOM    557  CD1 LEU A  37       7.704  -6.777  21.554  1.00  2.580          C  
ATOM    558  CD2 LEU A  37       8.879  -7.168  23.718  1.00  2.580          C  
ATOM    559  H   LEU A  37       9.034 -11.766  20.769  1.00  1.960          H  
ATOM    560  HA  LEU A  37       7.689  -9.180  20.238  1.00  2.320          H  
ATOM    561 1HB  LEU A  37       7.842  -9.386  22.649  1.00  3.100          H  
ATOM    562 2HB  LEU A  37       9.597  -9.545  22.546  1.00  3.100          H  
ATOM    563  HG  LEU A  37       9.794  -7.145  21.801  1.00  3.100          H  
ATOM    564 1HD1 LEU A  37       7.809  -5.705  21.700  1.00  3.100          H  
ATOM    565 2HD1 LEU A  37       7.691  -6.981  20.484  1.00  3.100          H  
ATOM    566 3HD1 LEU A  37       6.765  -7.113  21.996  1.00  3.100          H  
ATOM    567 1HD2 LEU A  37       8.978  -6.090  23.851  1.00  3.100          H  
ATOM    568 2HD2 LEU A  37       7.944  -7.504  24.170  1.00  3.100          H  
ATOM    569 3HD2 LEU A  37       9.718  -7.671  24.198  1.00  3.100          H  
ATOM    570  N   PRO A  38       9.722  -9.316  18.489  1.00  1.420          N  
ATOM    571  CA  PRO A  38      10.614  -8.646  17.592  1.00  1.450          C  
ATOM    572  C   PRO A  38      10.099  -7.226  17.543  1.00  1.070          C  
ATOM    573  O   PRO A  38       8.879  -7.028  17.689  1.00  1.260          O  
ATOM    574  CB  PRO A  38      10.445  -9.432  16.296  1.00  2.170          C  
ATOM    575  CG  PRO A  38       9.049  -9.983  16.387  1.00  2.170          C  
ATOM    576  CD  PRO A  38       8.835 -10.247  17.865  1.00  2.170          C  
ATOM    577  HA  PRO A  38      11.644  -8.687  17.984  1.00  1.740          H  
ATOM    578 1HB  PRO A  38      10.566  -8.771  15.456  1.00  2.610          H  
ATOM    579 2HB  PRO A  38      11.217 -10.207  16.216  1.00  2.610          H  
ATOM    580 1HG  PRO A  38       8.326  -9.290  15.983  1.00  2.610          H  
ATOM    581 2HG  PRO A  38       8.966 -10.905  15.791  1.00  2.610          H  
ATOM    582 1HD  PRO A  38       7.783 -10.077  18.133  1.00  2.610          H  
ATOM    583 2HD  PRO A  38       9.178 -11.240  18.105  1.00  2.610          H  
ATOM    584  N   THR A  39      10.980  -6.263  17.310  1.00  0.770          N  
ATOM    585  CA  THR A  39      10.514  -4.903  17.135  1.00  0.580          C  
ATOM    586  C   THR A  39      11.167  -4.221  15.955  1.00  0.590          C  
ATOM    587  O   THR A  39      12.347  -4.443  15.662  1.00  0.720          O  
ATOM    588  CB  THR A  39      10.800  -4.054  18.396  1.00  0.890          C  
ATOM    589  OG1 THR A  39      12.211  -4.005  18.600  1.00  0.890          O  
ATOM    590  CG2 THR A  39      10.130  -4.642  19.628  1.00  0.890          C  
ATOM    591  H   THR A  39      11.968  -6.462  17.240  1.00  0.920          H  
ATOM    592  HA  THR A  39       9.448  -4.937  16.950  1.00  0.700          H  
ATOM    593  HB  THR A  39      10.428  -3.040  18.230  1.00  1.070          H  
ATOM    594  HG1 THR A  39      12.430  -3.266  19.170  1.00  1.070          H  
ATOM    595 1HG2 THR A  39      10.345  -4.020  20.493  1.00  1.070          H  
ATOM    596 2HG2 THR A  39       9.068  -4.679  19.465  1.00  1.070          H  
ATOM    597 3HG2 THR A  39      10.501  -5.647  19.813  1.00  1.070          H  
ATOM    598  N   ILE A  40      10.439  -3.286  15.364  1.00  0.520          N  
ATOM    599  CA  ILE A  40      10.938  -2.505  14.224  1.00  0.620          C  
ATOM    600  C   ILE A  40      10.988  -1.036  14.466  1.00  0.570          C  
ATOM    601  O   ILE A  40      10.378  -0.545  15.409  1.00  0.560          O  
ATOM    602  CB  ILE A  40      10.161  -2.781  12.928  1.00  0.830          C  
ATOM    603  CG1 ILE A  40       8.665  -2.494  13.128  1.00  0.830          C  
ATOM    604  CG2 ILE A  40      10.452  -4.152  12.422  1.00  0.830          C  
ATOM    605  CD1 ILE A  40       7.879  -2.507  11.861  1.00  0.830          C  
ATOM    606  H   ILE A  40       9.483  -3.182  15.726  1.00  0.620          H  
ATOM    607  HA  ILE A  40      11.942  -2.813  14.024  1.00  0.740          H  
ATOM    608  HB  ILE A  40      10.495  -2.073  12.165  1.00  0.990          H  
ATOM    609 1HG1 ILE A  40       8.252  -3.256  13.788  1.00  0.990          H  
ATOM    610 2HG1 ILE A  40       8.538  -1.518  13.596  1.00  0.990          H  
ATOM    611 1HG2 ILE A  40       9.944  -4.284  11.509  1.00  0.990          H  
ATOM    612 2HG2 ILE A  40      11.492  -4.264  12.242  1.00  0.990          H  
ATOM    613 3HG2 ILE A  40      10.147  -4.877  13.138  1.00  0.990          H  
ATOM    614 1HD1 ILE A  40       6.855  -2.334  12.086  1.00  0.990          H  
ATOM    615 2HD1 ILE A  40       8.254  -1.729  11.198  1.00  0.990          H  
ATOM    616 3HD1 ILE A  40       7.963  -3.442  11.384  1.00  0.990          H  
ATOM    617  N   LEU A  41      11.744  -0.342  13.622  1.00  0.570          N  
ATOM    618  CA  LEU A  41      11.863   1.101  13.733  1.00  0.540          C  
ATOM    619  C   LEU A  41      10.829   1.734  12.830  1.00  0.570          C  
ATOM    620  O   LEU A  41      10.961   1.730  11.607  1.00  0.660          O  
ATOM    621  CB  LEU A  41      13.269   1.557  13.315  1.00  0.770          C  
ATOM    622  CG  LEU A  41      13.553   3.070  13.379  1.00  0.770          C  
ATOM    623  CD1 LEU A  41      13.428   3.567  14.837  1.00  0.770          C  
ATOM    624  CD2 LEU A  41      14.939   3.339  12.826  1.00  0.770          C  
ATOM    625  H   LEU A  41      12.206  -0.845  12.852  1.00  0.680          H  
ATOM    626  HA  LEU A  41      11.655   1.380  14.762  1.00  0.650          H  
ATOM    627 1HB  LEU A  41      13.989   1.080  13.946  1.00  0.920          H  
ATOM    628 2HB  LEU A  41      13.444   1.217  12.291  1.00  0.920          H  
ATOM    629  HG  LEU A  41      12.832   3.593  12.777  1.00  0.920          H  
ATOM    630 1HD1 LEU A  41      13.625   4.640  14.875  1.00  0.920          H  
ATOM    631 2HD1 LEU A  41      12.438   3.388  15.205  1.00  0.920          H  
ATOM    632 3HD1 LEU A  41      14.147   3.048  15.467  1.00  0.920          H  
ATOM    633 1HD2 LEU A  41      15.145   4.412  12.856  1.00  0.920          H  
ATOM    634 2HD2 LEU A  41      15.676   2.810  13.424  1.00  0.920          H  
ATOM    635 3HD2 LEU A  41      14.992   2.988  11.793  1.00  0.920          H  
ATOM    636  N   ALA A  42       9.785   2.268  13.423  1.00  0.510          N  
ATOM    637  CA  ALA A  42       8.678   2.751  12.626  1.00  0.560          C  
ATOM    638  C   ALA A  42       7.751   3.663  13.401  1.00  0.480          C  
ATOM    639  O   ALA A  42       7.843   3.789  14.618  1.00  0.450          O  
ATOM    640  CB  ALA A  42       7.897   1.579  12.122  1.00  0.760          C  
ATOM    641  H   ALA A  42       9.749   2.281  14.449  1.00  0.610          H  
ATOM    642  HA  ALA A  42       9.078   3.296  11.778  1.00  0.670          H  
ATOM    643 1HB  ALA A  42       7.069   1.922  11.519  1.00  0.920          H  
ATOM    644 2HB  ALA A  42       8.529   0.914  11.536  1.00  0.920          H  
ATOM    645 3HB  ALA A  42       7.546   1.077  12.994  1.00  0.920          H  
ATOM    646  N   ASP A  43       6.881   4.348  12.686  1.00  0.520          N  
ATOM    647  CA  ASP A  43       5.821   5.092  13.324  1.00  0.480          C  
ATOM    648  C   ASP A  43       4.689   4.105  13.530  1.00  0.380          C  
ATOM    649  O   ASP A  43       4.181   3.535  12.556  1.00  0.350          O  
ATOM    650  CB  ASP A  43       5.381   6.309  12.517  1.00  0.690          C  
ATOM    651  CG  ASP A  43       4.267   7.162  13.231  1.00  0.690          C  
ATOM    652  OD1 ASP A  43       3.543   6.615  14.079  1.00  0.690          O  
ATOM    653  OD2 ASP A  43       4.162   8.335  12.930  1.00  0.690          O  
ATOM    654  H   ASP A  43       6.906   4.280  11.680  1.00  0.620          H  
ATOM    655  HA  ASP A  43       6.159   5.441  14.300  1.00  0.580          H  
ATOM    656 1HB  ASP A  43       6.244   6.953  12.336  1.00  0.830          H  
ATOM    657 2HB  ASP A  43       5.022   5.980  11.574  1.00  0.830          H  
ATOM    658  N   GLU A  44       4.381   3.803  14.788  1.00  0.370          N  
ATOM    659  CA  GLU A  44       3.380   2.803  15.108  1.00  0.320          C  
ATOM    660  C   GLU A  44       2.040   3.138  14.466  1.00  0.310          C  
ATOM    661  O   GLU A  44       1.289   2.228  14.097  1.00  0.350          O  
ATOM    662  CB  GLU A  44       3.215   2.642  16.615  1.00  0.470          C  
ATOM    663  CG  GLU A  44       2.334   1.470  17.006  1.00  0.470          C  
ATOM    664  CD  GLU A  44       2.284   1.235  18.481  1.00  0.470          C  
ATOM    665  OE1 GLU A  44       2.758   2.063  19.216  1.00  0.470          O  
ATOM    666  OE2 GLU A  44       1.805   0.202  18.875  1.00  0.470          O  
ATOM    667  H   GLU A  44       4.849   4.305  15.534  1.00  0.440          H  
ATOM    668  HA  GLU A  44       3.709   1.852  14.711  1.00  0.380          H  
ATOM    669 1HB  GLU A  44       4.184   2.513  17.082  1.00  0.560          H  
ATOM    670 2HB  GLU A  44       2.769   3.547  17.029  1.00  0.560          H  
ATOM    671 1HG  GLU A  44       1.325   1.662  16.655  1.00  0.560          H  
ATOM    672 2HG  GLU A  44       2.685   0.575  16.503  1.00  0.560          H  
ATOM    673  N   GLY A  45       1.705   4.434  14.370  1.00  0.370          N  
ATOM    674  CA  GLY A  45       0.439   4.849  13.791  1.00  0.410          C  
ATOM    675  C   GLY A  45       0.362   4.380  12.351  1.00  0.370          C  
ATOM    676  O   GLY A  45      -0.635   3.781  11.925  1.00  0.410          O  
ATOM    677  H   GLY A  45       2.361   5.177  14.659  1.00  0.440          H  
ATOM    678 1HA  GLY A  45      -0.383   4.432  14.363  1.00  0.490          H  
ATOM    679 2HA  GLY A  45       0.362   5.935  13.834  1.00  0.490          H  
ATOM    680  N   ARG A  46       1.415   4.701  11.600  1.00  0.380          N  
ATOM    681  CA  ARG A  46       1.526   4.350  10.198  1.00  0.370          C  
ATOM    682  C   ARG A  46       1.504   2.822  10.027  1.00  0.300          C  
ATOM    683  O   ARG A  46       0.860   2.307   9.117  1.00  0.280          O  
ATOM    684  CB  ARG A  46       2.816   4.909   9.627  1.00  0.520          C  
ATOM    685  CG  ARG A  46       2.929   6.443   9.525  1.00  0.520          C  
ATOM    686  CD  ARG A  46       4.219   6.847   8.851  1.00  0.520          C  
ATOM    687  NE  ARG A  46       4.451   8.291   8.928  1.00  0.520          N  
ATOM    688  CZ  ARG A  46       3.984   9.232   8.076  1.00  0.520          C  
ATOM    689  NH1 ARG A  46       3.251   8.911   7.038  1.00  0.520          N  
ATOM    690  NH2 ARG A  46       4.278  10.500   8.303  1.00  0.520          N  
ATOM    691  H   ARG A  46       2.162   5.218  12.055  1.00  0.460          H  
ATOM    692  HA  ARG A  46       0.677   4.777   9.660  1.00  0.440          H  
ATOM    693 1HB  ARG A  46       3.619   4.595  10.264  1.00  0.630          H  
ATOM    694 2HB  ARG A  46       2.990   4.495   8.645  1.00  0.630          H  
ATOM    695 1HG  ARG A  46       2.091   6.865   8.993  1.00  0.630          H  
ATOM    696 2HG  ARG A  46       2.937   6.861  10.531  1.00  0.630          H  
ATOM    697 1HD  ARG A  46       5.058   6.343   9.320  1.00  0.630          H  
ATOM    698 2HD  ARG A  46       4.186   6.555   7.799  1.00  0.630          H  
ATOM    699  HE  ARG A  46       5.011   8.627   9.708  1.00  0.630          H  
ATOM    700 1HH1 ARG A  46       3.025   7.950   6.857  1.00  0.630          H  
ATOM    701 2HH1 ARG A  46       2.913   9.632   6.415  1.00  0.630          H  
ATOM    702 1HH2 ARG A  46       4.839  10.744   9.110  1.00  0.630          H  
ATOM    703 2HH2 ARG A  46       3.940  11.222   7.683  1.00  0.630          H  
ATOM    704  N   LEU A  47       2.180   2.080  10.919  1.00  0.290          N  
ATOM    705  CA  LEU A  47       2.156   0.620  10.799  1.00  0.320          C  
ATOM    706  C   LEU A  47       0.787   0.047  10.985  1.00  0.300          C  
ATOM    707  O   LEU A  47       0.406  -0.891  10.274  1.00  0.350          O  
ATOM    708  CB  LEU A  47       3.026  -0.040  11.841  1.00  0.440          C  
ATOM    709  CG  LEU A  47       4.468   0.054  11.689  1.00  0.440          C  
ATOM    710  CD1 LEU A  47       5.045  -0.409  12.914  1.00  0.440          C  
ATOM    711  CD2 LEU A  47       4.913  -0.833  10.554  1.00  0.440          C  
ATOM    712  H   LEU A  47       2.732   2.544  11.648  1.00  0.350          H  
ATOM    713  HA  LEU A  47       2.486   0.356   9.805  1.00  0.380          H  
ATOM    714 1HB  LEU A  47       2.766   0.384  12.809  1.00  0.520          H  
ATOM    715 2HB  LEU A  47       2.778  -1.087  11.858  1.00  0.520          H  
ATOM    716  HG  LEU A  47       4.770   1.080  11.520  1.00  0.520          H  
ATOM    717 1HD1 LEU A  47       6.087  -0.384  12.869  1.00  0.520          H  
ATOM    718 2HD1 LEU A  47       4.709   0.225  13.689  1.00  0.520          H  
ATOM    719 3HD1 LEU A  47       4.736  -1.414  13.102  1.00  0.520          H  
ATOM    720 1HD2 LEU A  47       5.992  -0.782  10.465  1.00  0.520          H  
ATOM    721 2HD2 LEU A  47       4.608  -1.858  10.765  1.00  0.520          H  
ATOM    722 3HD2 LEU A  47       4.479  -0.518   9.622  1.00  0.520          H  
ATOM    723  N   ARG A  48       0.048   0.582  11.955  1.00  0.310          N  
ATOM    724  CA  ARG A  48      -1.295   0.118  12.202  1.00  0.390          C  
ATOM    725  C   ARG A  48      -2.101   0.320  10.944  1.00  0.370          C  
ATOM    726  O   ARG A  48      -2.831  -0.579  10.533  1.00  0.420          O  
ATOM    727  CB  ARG A  48      -1.910   0.840  13.371  1.00  0.510          C  
ATOM    728  CG  ARG A  48      -3.240   0.290  13.833  1.00  0.510          C  
ATOM    729  CD  ARG A  48      -3.749   1.018  15.015  1.00  0.510          C  
ATOM    730  NE  ARG A  48      -2.811   0.991  16.141  1.00  0.510          N  
ATOM    731  CZ  ARG A  48      -2.088   2.032  16.618  1.00  0.510          C  
ATOM    732  NH1 ARG A  48      -2.163   3.238  16.087  1.00  0.510          N  
ATOM    733  NH2 ARG A  48      -1.303   1.794  17.638  1.00  0.510          N  
ATOM    734  H   ARG A  48       0.454   1.302  12.566  1.00  0.370          H  
ATOM    735  HA  ARG A  48      -1.277  -0.944  12.425  1.00  0.470          H  
ATOM    736 1HB  ARG A  48      -1.206   0.795  14.198  1.00  0.620          H  
ATOM    737 2HB  ARG A  48      -2.046   1.892  13.119  1.00  0.620          H  
ATOM    738 1HG  ARG A  48      -3.977   0.373  13.031  1.00  0.620          H  
ATOM    739 2HG  ARG A  48      -3.120  -0.761  14.108  1.00  0.620          H  
ATOM    740 1HD  ARG A  48      -3.969   2.044  14.749  1.00  0.620          H  
ATOM    741 2HD  ARG A  48      -4.645   0.540  15.343  1.00  0.620          H  
ATOM    742  HE  ARG A  48      -2.670   0.096  16.634  1.00  0.620          H  
ATOM    743 1HH1 ARG A  48      -2.750   3.398  15.287  1.00  0.620          H  
ATOM    744 2HH1 ARG A  48      -1.613   3.992  16.469  1.00  0.620          H  
ATOM    745 1HH2 ARG A  48      -1.273   0.832  17.999  1.00  0.620          H  
ATOM    746 2HH2 ARG A  48      -0.732   2.521  18.042  1.00  0.620          H  
ATOM    747  N   GLN A  49      -1.958   1.490  10.305  1.00  0.330          N  
ATOM    748  CA  GLN A  49      -2.683   1.754   9.074  1.00  0.320          C  
ATOM    749  C   GLN A  49      -2.275   0.781   7.966  1.00  0.260          C  
ATOM    750  O   GLN A  49      -3.141   0.301   7.241  1.00  0.260          O  
ATOM    751  CB  GLN A  49      -2.451   3.186   8.595  1.00  0.450          C  
ATOM    752  CG  GLN A  49      -3.075   4.274   9.428  1.00  0.450          C  
ATOM    753  CD  GLN A  49      -2.673   5.659   8.923  1.00  0.450          C  
ATOM    754  OE1 GLN A  49      -2.657   5.910   7.711  1.00  0.450          O  
ATOM    755  NE2 GLN A  49      -2.356   6.560   9.848  1.00  0.450          N  
ATOM    756  H   GLN A  49      -1.363   2.218  10.721  1.00  0.400          H  
ATOM    757  HA  GLN A  49      -3.745   1.622   9.267  1.00  0.380          H  
ATOM    758 1HB  GLN A  49      -1.394   3.380   8.604  1.00  0.540          H  
ATOM    759 2HB  GLN A  49      -2.805   3.287   7.572  1.00  0.540          H  
ATOM    760 1HG  GLN A  49      -4.159   4.186   9.376  1.00  0.540          H  
ATOM    761 2HG  GLN A  49      -2.739   4.169  10.458  1.00  0.540          H  
ATOM    762 1HE2 GLN A  49      -2.089   7.486   9.576  1.00  0.540          H  
ATOM    763 2HE2 GLN A  49      -2.403   6.322  10.820  1.00  0.540          H  
ATOM    764  N   ILE A  50      -0.983   0.435   7.855  1.00  0.240          N  
ATOM    765  CA  ILE A  50      -0.576  -0.496   6.804  1.00  0.240          C  
ATOM    766  C   ILE A  50      -1.198  -1.861   6.962  1.00  0.250          C  
ATOM    767  O   ILE A  50      -1.815  -2.389   6.026  1.00  0.260          O  
ATOM    768  CB  ILE A  50       0.963  -0.724   6.755  1.00  0.340          C  
ATOM    769  CG1 ILE A  50       1.672   0.556   6.301  1.00  0.340          C  
ATOM    770  CG2 ILE A  50       1.323  -1.968   5.849  1.00  0.340          C  
ATOM    771  CD1 ILE A  50       3.166   0.542   6.492  1.00  0.340          C  
ATOM    772  H   ILE A  50      -0.293   0.899   8.457  1.00  0.290          H  
ATOM    773  HA  ILE A  50      -0.890  -0.077   5.867  1.00  0.290          H  
ATOM    774  HB  ILE A  50       1.317  -0.925   7.769  1.00  0.400          H  
ATOM    775 1HG1 ILE A  50       1.459   0.735   5.250  1.00  0.400          H  
ATOM    776 2HG1 ILE A  50       1.282   1.370   6.872  1.00  0.400          H  
ATOM    777 1HG2 ILE A  50       2.380  -2.119   5.850  1.00  0.400          H  
ATOM    778 2HG2 ILE A  50       0.860  -2.871   6.209  1.00  0.400          H  
ATOM    779 3HG2 ILE A  50       0.994  -1.811   4.857  1.00  0.400          H  
ATOM    780 1HD1 ILE A  50       3.584   1.482   6.175  1.00  0.400          H  
ATOM    781 2HD1 ILE A  50       3.397   0.389   7.539  1.00  0.400          H  
ATOM    782 3HD1 ILE A  50       3.603  -0.242   5.912  1.00  0.400          H  
ATOM    783  N   LEU A  51      -1.073  -2.419   8.161  1.00  0.260          N  
ATOM    784  CA  LEU A  51      -1.576  -3.750   8.386  1.00  0.300          C  
ATOM    785  C   LEU A  51      -3.097  -3.750   8.378  1.00  0.310          C  
ATOM    786  O   LEU A  51      -3.707  -4.717   7.911  1.00  0.330          O  
ATOM    787  CB  LEU A  51      -1.037  -4.300   9.718  1.00  0.400          C  
ATOM    788  CG  LEU A  51       0.350  -5.062   9.748  1.00  0.400          C  
ATOM    789  CD1 LEU A  51       0.258  -6.357   8.927  1.00  0.400          C  
ATOM    790  CD2 LEU A  51       1.494  -4.143   9.225  1.00  0.400          C  
ATOM    791  H   LEU A  51      -0.584  -1.908   8.904  1.00  0.310          H  
ATOM    792  HA  LEU A  51      -1.243  -4.378   7.568  1.00  0.360          H  
ATOM    793 1HB  LEU A  51      -0.954  -3.459  10.416  1.00  0.480          H  
ATOM    794 2HB  LEU A  51      -1.773  -4.996  10.105  1.00  0.480          H  
ATOM    795  HG  LEU A  51       0.563  -5.337  10.781  1.00  0.480          H  
ATOM    796 1HD1 LEU A  51       1.185  -6.881   9.001  1.00  0.480          H  
ATOM    797 2HD1 LEU A  51      -0.537  -6.990   9.327  1.00  0.480          H  
ATOM    798 3HD1 LEU A  51       0.052  -6.143   7.887  1.00  0.480          H  
ATOM    799 1HD2 LEU A  51       2.443  -4.673   9.282  1.00  0.480          H  
ATOM    800 2HD2 LEU A  51       1.306  -3.870   8.201  1.00  0.480          H  
ATOM    801 3HD2 LEU A  51       1.551  -3.238   9.833  1.00  0.480          H  
ATOM    802  N   LEU A  52      -3.719  -2.667   8.861  1.00  0.310          N  
ATOM    803  CA  LEU A  52      -5.162  -2.570   8.890  1.00  0.330          C  
ATOM    804  C   LEU A  52      -5.720  -2.417   7.484  1.00  0.300          C  
ATOM    805  O   LEU A  52      -6.759  -2.999   7.190  1.00  0.330          O  
ATOM    806  CB  LEU A  52      -5.615  -1.428   9.800  1.00  0.450          C  
ATOM    807  CG  LEU A  52      -7.139  -1.247  10.059  1.00  0.450          C  
ATOM    808  CD1 LEU A  52      -7.763  -2.537  10.706  1.00  0.450          C  
ATOM    809  CD2 LEU A  52      -7.297  -0.064  10.989  1.00  0.450          C  
ATOM    810  H   LEU A  52      -3.191  -1.889   9.261  1.00  0.370          H  
ATOM    811  HA  LEU A  52      -5.539  -3.492   9.288  1.00  0.400          H  
ATOM    812 1HB  LEU A  52      -5.139  -1.555  10.762  1.00  0.540          H  
ATOM    813 2HB  LEU A  52      -5.243  -0.497   9.368  1.00  0.540          H  
ATOM    814  HG  LEU A  52      -7.656  -1.051   9.118  1.00  0.540          H  
ATOM    815 1HD1 LEU A  52      -8.824  -2.374  10.895  1.00  0.540          H  
ATOM    816 2HD1 LEU A  52      -7.655  -3.386  10.038  1.00  0.540          H  
ATOM    817 3HD1 LEU A  52      -7.265  -2.754  11.651  1.00  0.540          H  
ATOM    818 1HD2 LEU A  52      -8.356   0.106  11.195  1.00  0.540          H  
ATOM    819 2HD2 LEU A  52      -6.772  -0.271  11.916  1.00  0.540          H  
ATOM    820 3HD2 LEU A  52      -6.869   0.822  10.518  1.00  0.540          H  
ATOM    821  N   ASN A  53      -5.074  -1.633   6.609  1.00  0.240          N  
ATOM    822  CA  ASN A  53      -5.569  -1.490   5.245  1.00  0.230          C  
ATOM    823  C   ASN A  53      -5.531  -2.847   4.537  1.00  0.230          C  
ATOM    824  O   ASN A  53      -6.474  -3.204   3.814  1.00  0.250          O  
ATOM    825  CB  ASN A  53      -4.760  -0.450   4.495  1.00  0.330          C  
ATOM    826  CG  ASN A  53      -5.067   0.973   4.949  1.00  0.330          C  
ATOM    827  OD1 ASN A  53      -6.127   1.250   5.524  1.00  0.330          O  
ATOM    828  ND2 ASN A  53      -4.159   1.877   4.708  1.00  0.330          N  
ATOM    829  H   ASN A  53      -4.255  -1.096   6.900  1.00  0.290          H  
ATOM    830  HA  ASN A  53      -6.608  -1.165   5.282  1.00  0.280          H  
ATOM    831 1HB  ASN A  53      -3.706  -0.646   4.678  1.00  0.390          H  
ATOM    832 2HB  ASN A  53      -4.932  -0.533   3.419  1.00  0.390          H  
ATOM    833 1HD2 ASN A  53      -4.310   2.821   4.993  1.00  0.390          H  
ATOM    834 2HD2 ASN A  53      -3.316   1.629   4.236  1.00  0.390          H  
ATOM    835  N   PHE A  54      -4.481  -3.649   4.796  1.00  0.220          N  
ATOM    836  CA  PHE A  54      -4.410  -4.976   4.200  1.00  0.230          C  
ATOM    837  C   PHE A  54      -5.522  -5.844   4.765  1.00  0.250          C  
ATOM    838  O   PHE A  54      -6.199  -6.557   4.018  1.00  0.260          O  
ATOM    839  CB  PHE A  54      -3.105  -5.667   4.544  1.00  0.320          C  
ATOM    840  CG  PHE A  54      -1.850  -5.189   3.918  1.00  0.320          C  
ATOM    841  CD1 PHE A  54      -0.670  -5.440   4.577  1.00  0.320          C  
ATOM    842  CD2 PHE A  54      -1.801  -4.534   2.697  1.00  0.320          C  
ATOM    843  CE1 PHE A  54       0.520  -5.060   4.052  1.00  0.320          C  
ATOM    844  CE2 PHE A  54      -0.596  -4.156   2.164  1.00  0.320          C  
ATOM    845  CZ  PHE A  54       0.564  -4.414   2.844  1.00  0.320          C  
ATOM    846  H   PHE A  54      -3.697  -3.299   5.363  1.00  0.260          H  
ATOM    847  HA  PHE A  54      -4.550  -4.903   3.124  1.00  0.280          H  
ATOM    848 1HB  PHE A  54      -2.970  -5.603   5.616  1.00  0.380          H  
ATOM    849 2HB  PHE A  54      -3.213  -6.702   4.294  1.00  0.380          H  
ATOM    850  HD1 PHE A  54      -0.699  -5.956   5.532  1.00  0.380          H  
ATOM    851  HD2 PHE A  54      -2.708  -4.333   2.155  1.00  0.380          H  
ATOM    852  HE1 PHE A  54       1.427  -5.271   4.593  1.00  0.380          H  
ATOM    853  HE2 PHE A  54      -0.559  -3.654   1.205  1.00  0.380          H  
ATOM    854  HZ  PHE A  54       1.521  -4.113   2.423  1.00  0.380          H  
ATOM    855  N   ALA A  55      -5.712  -5.776   6.093  1.00  0.280          N  
ATOM    856  CA  ALA A  55      -6.738  -6.526   6.794  1.00  0.320          C  
ATOM    857  C   ALA A  55      -8.119  -6.154   6.288  1.00  0.310          C  
ATOM    858  O   ALA A  55      -8.988  -7.014   6.145  1.00  0.330          O  
ATOM    859  CB  ALA A  55      -6.643  -6.249   8.265  1.00  0.430          C  
ATOM    860  H   ALA A  55      -5.085  -5.196   6.657  1.00  0.340          H  
ATOM    861  HA  ALA A  55      -6.579  -7.583   6.616  1.00  0.380          H  
ATOM    862 1HB  ALA A  55      -7.370  -6.791   8.757  1.00  0.520          H  
ATOM    863 2HB  ALA A  55      -5.658  -6.532   8.626  1.00  0.520          H  
ATOM    864 3HB  ALA A  55      -6.807  -5.205   8.448  1.00  0.520          H  
ATOM    865  N   GLY A  56      -8.304  -4.872   5.985  1.00  0.300          N  
ATOM    866  CA  GLY A  56      -9.535  -4.332   5.454  1.00  0.300          C  
ATOM    867  C   GLY A  56      -9.863  -5.058   4.176  1.00  0.280          C  
ATOM    868  O   GLY A  56     -10.956  -5.616   4.041  1.00  0.290          O  
ATOM    869  H   GLY A  56      -7.545  -4.225   6.182  1.00  0.360          H  
ATOM    870 1HA  GLY A  56     -10.342  -4.454   6.172  1.00  0.360          H  
ATOM    871 2HA  GLY A  56      -9.407  -3.266   5.260  1.00  0.360          H  
ATOM    872  N   ASN A  57      -8.914  -5.070   3.237  1.00  0.260          N  
ATOM    873  CA  ASN A  57      -9.150  -5.763   1.985  1.00  0.270          C  
ATOM    874  C   ASN A  57      -9.354  -7.252   2.215  1.00  0.280          C  
ATOM    875  O   ASN A  57     -10.238  -7.871   1.624  1.00  0.310          O  
ATOM    876  CB  ASN A  57      -7.999  -5.541   1.027  1.00  0.370          C  
ATOM    877  CG  ASN A  57      -8.010  -4.181   0.442  1.00  0.370          C  
ATOM    878  OD1 ASN A  57      -9.042  -3.501   0.449  1.00  0.370          O  
ATOM    879  ND2 ASN A  57      -6.903  -3.765  -0.078  1.00  0.370          N  
ATOM    880  H   ASN A  57      -8.033  -4.568   3.415  1.00  0.310          H  
ATOM    881  HA  ASN A  57     -10.063  -5.370   1.541  1.00  0.320          H  
ATOM    882 1HB  ASN A  57      -7.056  -5.682   1.564  1.00  0.450          H  
ATOM    883 2HB  ASN A  57      -8.032  -6.275   0.232  1.00  0.450          H  
ATOM    884 1HD2 ASN A  57      -6.869  -2.853  -0.484  1.00  0.450          H  
ATOM    885 2HD2 ASN A  57      -6.098  -4.362  -0.064  1.00  0.450          H  
ATOM    886  N   ALA A  58      -8.603  -7.838   3.133  1.00  0.290          N  
ATOM    887  CA  ALA A  58      -8.767  -9.251   3.357  1.00  0.320          C  
ATOM    888  C   ALA A  58     -10.201  -9.570   3.792  1.00  0.310          C  
ATOM    889  O   ALA A  58     -10.837 -10.491   3.256  1.00  0.360          O  
ATOM    890  CB  ALA A  58      -7.777  -9.679   4.412  1.00  0.440          C  
ATOM    891  H   ALA A  58      -7.864  -7.318   3.611  1.00  0.350          H  
ATOM    892  HA  ALA A  58      -8.562  -9.770   2.425  1.00  0.380          H  
ATOM    893 1HB  ALA A  58      -7.870 -10.717   4.575  1.00  0.520          H  
ATOM    894 2HB  ALA A  58      -6.771  -9.446   4.070  1.00  0.520          H  
ATOM    895 3HB  ALA A  58      -7.979  -9.152   5.326  1.00  0.520          H  
ATOM    896  N   VAL A  59     -10.757  -8.772   4.692  1.00  0.290          N  
ATOM    897  CA  VAL A  59     -12.123  -8.994   5.139  1.00  0.310          C  
ATOM    898  C   VAL A  59     -13.141  -8.720   4.037  1.00  0.330          C  
ATOM    899  O   VAL A  59     -14.071  -9.505   3.856  1.00  0.390          O  
ATOM    900  CB  VAL A  59     -12.430  -8.169   6.401  1.00  0.430          C  
ATOM    901  CG1 VAL A  59     -13.912  -8.241   6.767  1.00  0.430          C  
ATOM    902  CG2 VAL A  59     -11.608  -8.731   7.544  1.00  0.430          C  
ATOM    903  H   VAL A  59     -10.183  -8.029   5.112  1.00  0.350          H  
ATOM    904  HA  VAL A  59     -12.204 -10.043   5.416  1.00  0.370          H  
ATOM    905  HB  VAL A  59     -12.158  -7.122   6.223  1.00  0.510          H  
ATOM    906 1HG1 VAL A  59     -14.069  -7.669   7.658  1.00  0.510          H  
ATOM    907 2HG1 VAL A  59     -14.530  -7.836   5.968  1.00  0.510          H  
ATOM    908 3HG1 VAL A  59     -14.182  -9.257   6.942  1.00  0.510          H  
ATOM    909 1HG2 VAL A  59     -11.786  -8.152   8.453  1.00  0.510          H  
ATOM    910 2HG2 VAL A  59     -11.878  -9.772   7.717  1.00  0.510          H  
ATOM    911 3HG2 VAL A  59     -10.568  -8.672   7.268  1.00  0.510          H  
ATOM    912  N   LYS A  60     -12.988  -7.595   3.327  1.00  0.320          N  
ATOM    913  CA  LYS A  60     -13.906  -7.213   2.258  1.00  0.380          C  
ATOM    914  C   LYS A  60     -13.978  -8.219   1.112  1.00  0.400          C  
ATOM    915  O   LYS A  60     -15.061  -8.484   0.588  1.00  0.460          O  
ATOM    916  CB  LYS A  60     -13.516  -5.853   1.666  1.00  0.510          C  
ATOM    917  CG  LYS A  60     -13.828  -4.617   2.539  1.00  0.510          C  
ATOM    918  CD  LYS A  60     -13.210  -3.302   1.950  1.00  0.510          C  
ATOM    919  CE  LYS A  60     -13.824  -2.956   0.584  1.00  0.510          C  
ATOM    920  NZ  LYS A  60     -13.409  -1.616   0.032  1.00  0.510          N  
ATOM    921  H   LYS A  60     -12.197  -6.981   3.542  1.00  0.380          H  
ATOM    922  HA  LYS A  60     -14.904  -7.134   2.687  1.00  0.460          H  
ATOM    923 1HB  LYS A  60     -12.448  -5.855   1.452  1.00  0.610          H  
ATOM    924 2HB  LYS A  60     -14.030  -5.738   0.727  1.00  0.610          H  
ATOM    925 1HG  LYS A  60     -14.909  -4.499   2.618  1.00  0.610          H  
ATOM    926 2HG  LYS A  60     -13.427  -4.781   3.540  1.00  0.610          H  
ATOM    927 1HD  LYS A  60     -13.383  -2.475   2.640  1.00  0.610          H  
ATOM    928 2HD  LYS A  60     -12.131  -3.434   1.832  1.00  0.610          H  
ATOM    929 1HE  LYS A  60     -13.505  -3.707  -0.128  1.00  0.610          H  
ATOM    930 2HE  LYS A  60     -14.909  -2.977   0.670  1.00  0.610          H  
ATOM    931 1HZ  LYS A  60     -13.880  -1.506  -0.911  1.00  0.610          H  
ATOM    932 2HZ  LYS A  60     -13.707  -0.877   0.658  1.00  0.610          H  
ATOM    933 3HZ  LYS A  60     -12.411  -1.562  -0.090  1.00  0.610          H  
ATOM    934  N   PHE A  61     -12.836  -8.792   0.721  1.00  0.390          N  
ATOM    935  CA  PHE A  61     -12.839  -9.698  -0.416  1.00  0.450          C  
ATOM    936  C   PHE A  61     -12.972 -11.185  -0.061  1.00  0.430          C  
ATOM    937  O   PHE A  61     -13.319 -11.982  -0.932  1.00  0.570          O  
ATOM    938  CB  PHE A  61     -11.567  -9.474  -1.240  1.00  0.610          C  
ATOM    939  CG  PHE A  61     -11.489  -8.096  -1.829  1.00  0.610          C  
ATOM    940  CD1 PHE A  61     -10.579  -7.187  -1.353  1.00  0.610          C  
ATOM    941  CD2 PHE A  61     -12.333  -7.694  -2.827  1.00  0.610          C  
ATOM    942  CE1 PHE A  61     -10.516  -5.914  -1.838  1.00  0.610          C  
ATOM    943  CE2 PHE A  61     -12.262  -6.418  -3.308  1.00  0.610          C  
ATOM    944  CZ  PHE A  61     -11.359  -5.530  -2.812  1.00  0.610          C  
ATOM    945  H   PHE A  61     -11.950  -8.526   1.158  1.00  0.470          H  
ATOM    946  HA  PHE A  61     -13.693  -9.435  -1.040  1.00  0.540          H  
ATOM    947 1HB  PHE A  61     -10.690  -9.629  -0.603  1.00  0.730          H  
ATOM    948 2HB  PHE A  61     -11.521 -10.171  -2.041  1.00  0.730          H  
ATOM    949  HD1 PHE A  61      -9.904  -7.493  -0.586  1.00  0.730          H  
ATOM    950  HD2 PHE A  61     -13.075  -8.387  -3.236  1.00  0.730          H  
ATOM    951  HE1 PHE A  61      -9.795  -5.212  -1.445  1.00  0.730          H  
ATOM    952  HE2 PHE A  61     -12.930  -6.110  -4.083  1.00  0.730          H  
ATOM    953  HZ  PHE A  61     -11.318  -4.514  -3.202  1.00  0.730          H  
ATOM    954  N   THR A  62     -12.748 -11.577   1.196  1.00  0.530          N  
ATOM    955  CA  THR A  62     -12.871 -12.984   1.583  1.00  0.630          C  
ATOM    956  C   THR A  62     -14.219 -13.632   1.337  1.00  0.770          C  
ATOM    957  O   THR A  62     -15.279 -13.077   1.635  1.00  0.930          O  
ATOM    958  CB  THR A  62     -12.403 -13.219   3.020  1.00  0.840          C  
ATOM    959  OG1 THR A  62     -10.999 -13.020   3.065  1.00  0.840          O  
ATOM    960  CG2 THR A  62     -12.761 -14.576   3.533  1.00  0.840          C  
ATOM    961  H   THR A  62     -12.438 -10.911   1.907  1.00  0.640          H  
ATOM    962  HA  THR A  62     -12.161 -13.526   1.002  1.00  0.760          H  
ATOM    963  HB  THR A  62     -12.844 -12.472   3.636  1.00  1.010          H  
ATOM    964  HG1 THR A  62     -10.825 -12.075   2.879  1.00  1.010          H  
ATOM    965 1HG2 THR A  62     -12.382 -14.662   4.543  1.00  1.010          H  
ATOM    966 2HG2 THR A  62     -13.838 -14.712   3.541  1.00  1.010          H  
ATOM    967 3HG2 THR A  62     -12.316 -15.310   2.904  1.00  1.010          H  
ATOM    968  N   GLU A  63     -14.155 -14.837   0.750  1.00  0.930          N  
ATOM    969  CA  GLU A  63     -15.326 -15.627   0.429  1.00  1.170          C  
ATOM    970  C   GLU A  63     -15.466 -16.853   1.335  1.00  1.020          C  
ATOM    971  O   GLU A  63     -16.583 -17.237   1.671  1.00  0.950          O  
ATOM    972  CB  GLU A  63     -15.255 -16.079  -1.034  1.00  1.540          C  
ATOM    973  CG  GLU A  63     -15.276 -14.931  -2.048  1.00  1.540          C  
ATOM    974  CD  GLU A  63     -15.171 -15.380  -3.490  1.00  1.540          C  
ATOM    975  OE1 GLU A  63     -15.124 -16.563  -3.728  1.00  1.540          O  
ATOM    976  OE2 GLU A  63     -15.122 -14.527  -4.344  1.00  1.540          O  
ATOM    977  H   GLU A  63     -13.242 -15.235   0.527  1.00  1.120          H  
ATOM    978  HA  GLU A  63     -16.208 -15.003   0.561  1.00  1.400          H  
ATOM    979 1HB  GLU A  63     -14.333 -16.640  -1.191  1.00  1.850          H  
ATOM    980 2HB  GLU A  63     -16.091 -16.745  -1.252  1.00  1.850          H  
ATOM    981 1HG  GLU A  63     -16.202 -14.373  -1.920  1.00  1.850          H  
ATOM    982 2HG  GLU A  63     -14.458 -14.258  -1.824  1.00  1.850          H  
ATOM    983  N   ALA A  64     -14.334 -17.460   1.735  1.00  0.990          N  
ATOM    984  CA  ALA A  64     -14.358 -18.691   2.539  1.00  0.890          C  
ATOM    985  C   ALA A  64     -14.928 -18.526   3.952  1.00  0.730          C  
ATOM    986  O   ALA A  64     -16.084 -18.931   4.060  1.00  1.540          O  
ATOM    987  CB  ALA A  64     -12.980 -19.282   2.669  1.00  1.290          C  
ATOM    988  H   ALA A  64     -13.434 -17.093   1.414  1.00  1.190          H  
ATOM    989  HA  ALA A  64     -14.986 -19.404   2.004  1.00  1.070          H  
ATOM    990 1HB  ALA A  64     -13.035 -20.220   3.215  1.00  1.540          H  
ATOM    991 2HB  ALA A  64     -12.561 -19.459   1.679  1.00  1.540          H  
ATOM    992 3HB  ALA A  64     -12.382 -18.601   3.208  1.00  1.540          H  
ATOM    993  N   GLY A  65     -14.611 -17.367   4.552  1.00  0.940          N  
ATOM    994  CA  GLY A  65     -14.672 -17.452   6.010  1.00  1.360          C  
ATOM    995  C   GLY A  65     -13.412 -17.214   6.862  1.00  0.860          C  
ATOM    996  O   GLY A  65     -13.477 -17.447   8.070  1.00  0.700          O  
ATOM    997  H   GLY A  65     -15.154 -16.578   4.231  1.00  1.130          H  
ATOM    998 1HA  GLY A  65     -15.441 -16.753   6.345  1.00  1.630          H  
ATOM    999 2HA  GLY A  65     -15.064 -18.434   6.264  1.00  1.630          H  
ATOM   1000  N   GLY A  66     -12.288 -16.733   6.319  1.00  0.750          N  
ATOM   1001  CA  GLY A  66     -11.150 -16.491   7.221  1.00  0.490          C  
ATOM   1002  C   GLY A  66      -9.998 -15.642   6.666  1.00  0.430          C  
ATOM   1003  O   GLY A  66      -9.670 -15.677   5.469  1.00  0.510          O  
ATOM   1004  H   GLY A  66     -12.222 -16.548   5.326  1.00  0.900          H  
ATOM   1005 1HA  GLY A  66     -11.507 -16.042   8.144  1.00  0.590          H  
ATOM   1006 2HA  GLY A  66     -10.743 -17.458   7.515  1.00  0.590          H  
ATOM   1007  N   VAL A  67      -9.366 -14.900   7.606  1.00  0.340          N  
ATOM   1008  CA  VAL A  67      -8.214 -14.005   7.399  1.00  0.300          C  
ATOM   1009  C   VAL A  67      -7.089 -14.218   8.438  1.00  0.300          C  
ATOM   1010  O   VAL A  67      -7.351 -14.333   9.641  1.00  0.450          O  
ATOM   1011  CB  VAL A  67      -8.671 -12.527   7.388  1.00  0.440          C  
ATOM   1012  CG1 VAL A  67      -7.457 -11.602   7.240  1.00  0.440          C  
ATOM   1013  CG2 VAL A  67      -9.640 -12.305   6.201  1.00  0.440          C  
ATOM   1014  H   VAL A  67      -9.736 -14.972   8.563  1.00  0.410          H  
ATOM   1015  HA  VAL A  67      -7.795 -14.218   6.414  1.00  0.360          H  
ATOM   1016  HB  VAL A  67      -9.177 -12.287   8.324  1.00  0.520          H  
ATOM   1017 1HG1 VAL A  67      -7.792 -10.585   7.202  1.00  0.520          H  
ATOM   1018 2HG1 VAL A  67      -6.767 -11.720   8.076  1.00  0.520          H  
ATOM   1019 3HG1 VAL A  67      -6.936 -11.834   6.323  1.00  0.520          H  
ATOM   1020 1HG2 VAL A  67      -9.964 -11.269   6.189  1.00  0.520          H  
ATOM   1021 2HG2 VAL A  67      -9.136 -12.540   5.270  1.00  0.520          H  
ATOM   1022 3HG2 VAL A  67     -10.498 -12.939   6.289  1.00  0.520          H  
ATOM   1023  N   LEU A  68      -5.842 -14.282   7.955  1.00  0.270          N  
ATOM   1024  CA  LEU A  68      -4.670 -14.503   8.814  1.00  0.300          C  
ATOM   1025  C   LEU A  68      -3.613 -13.374   8.811  1.00  0.340          C  
ATOM   1026  O   LEU A  68      -3.066 -13.014   7.764  1.00  0.460          O  
ATOM   1027  CB  LEU A  68      -4.041 -15.845   8.399  1.00  0.410          C  
ATOM   1028  CG  LEU A  68      -2.716 -16.245   9.039  1.00  0.410          C  
ATOM   1029  CD1 LEU A  68      -2.873 -16.450  10.561  1.00  0.410          C  
ATOM   1030  CD2 LEU A  68      -2.220 -17.518   8.379  1.00  0.410          C  
ATOM   1031  H   LEU A  68      -5.724 -14.136   6.947  1.00  0.320          H  
ATOM   1032  HA  LEU A  68      -5.036 -14.602   9.830  1.00  0.360          H  
ATOM   1033 1HB  LEU A  68      -4.759 -16.633   8.625  1.00  0.490          H  
ATOM   1034 2HB  LEU A  68      -3.895 -15.829   7.329  1.00  0.490          H  
ATOM   1035  HG  LEU A  68      -2.005 -15.468   8.857  1.00  0.490          H  
ATOM   1036 1HD1 LEU A  68      -1.921 -16.732  10.998  1.00  0.490          H  
ATOM   1037 2HD1 LEU A  68      -3.207 -15.542  11.020  1.00  0.490          H  
ATOM   1038 3HD1 LEU A  68      -3.597 -17.239  10.743  1.00  0.490          H  
ATOM   1039 1HD2 LEU A  68      -1.258 -17.800   8.808  1.00  0.490          H  
ATOM   1040 2HD2 LEU A  68      -2.940 -18.320   8.543  1.00  0.490          H  
ATOM   1041 3HD2 LEU A  68      -2.101 -17.349   7.307  1.00  0.490          H  
ATOM   1042  N   LEU A  69      -3.309 -12.834  10.007  1.00  0.270          N  
ATOM   1043  CA  LEU A  69      -2.324 -11.739  10.155  1.00  0.290          C  
ATOM   1044  C   LEU A  69      -1.015 -12.242  10.802  1.00  0.290          C  
ATOM   1045  O   LEU A  69      -1.009 -12.555  11.996  1.00  0.320          O  
ATOM   1046  CB  LEU A  69      -2.857 -10.657  11.117  1.00  0.400          C  
ATOM   1047  CG  LEU A  69      -4.275 -10.088  10.942  1.00  0.400          C  
ATOM   1048  CD1 LEU A  69      -4.507  -9.094  12.086  1.00  0.400          C  
ATOM   1049  CD2 LEU A  69      -4.442  -9.437   9.607  1.00  0.400          C  
ATOM   1050  H   LEU A  69      -3.816 -13.203  10.819  1.00  0.320          H  
ATOM   1051  HA  LEU A  69      -2.092 -11.322   9.177  1.00  0.350          H  
ATOM   1052 1HB  LEU A  69      -2.761 -11.004  12.113  1.00  0.480          H  
ATOM   1053 2HB  LEU A  69      -2.209  -9.805  11.007  1.00  0.480          H  
ATOM   1054  HG  LEU A  69      -5.005 -10.897  11.040  1.00  0.480          H  
ATOM   1055 1HD1 LEU A  69      -5.499  -8.687  12.027  1.00  0.480          H  
ATOM   1056 2HD1 LEU A  69      -4.386  -9.606  13.039  1.00  0.480          H  
ATOM   1057 3HD1 LEU A  69      -3.783  -8.280  12.029  1.00  0.480          H  
ATOM   1058 1HD2 LEU A  69      -5.449  -9.045   9.508  1.00  0.480          H  
ATOM   1059 2HD2 LEU A  69      -3.728  -8.623   9.501  1.00  0.480          H  
ATOM   1060 3HD2 LEU A  69      -4.268 -10.184   8.849  1.00  0.480          H  
ATOM   1061  N   THR A  70       0.095 -12.295  10.067  1.00  0.280          N  
ATOM   1062  CA  THR A  70       1.332 -12.819  10.678  1.00  0.300          C  
ATOM   1063  C   THR A  70       2.598 -12.001  10.428  1.00  0.310          C  
ATOM   1064  O   THR A  70       2.643 -11.106   9.571  1.00  0.340          O  
ATOM   1065  CB  THR A  70       1.642 -14.281  10.245  1.00  0.410          C  
ATOM   1066  OG1 THR A  70       1.941 -14.331   8.834  1.00  0.410          O  
ATOM   1067  CG2 THR A  70       0.475 -15.171  10.546  1.00  0.410          C  
ATOM   1068  H   THR A  70       0.077 -12.001   9.086  1.00  0.340          H  
ATOM   1069  HA  THR A  70       1.176 -12.821  11.744  1.00  0.360          H  
ATOM   1070  HB  THR A  70       2.510 -14.641  10.802  1.00  0.490          H  
ATOM   1071  HG1 THR A  70       2.278 -15.201   8.607  1.00  0.490          H  
ATOM   1072 1HG2 THR A  70       0.701 -16.194  10.246  1.00  0.490          H  
ATOM   1073 2HG2 THR A  70       0.255 -15.139  11.608  1.00  0.490          H  
ATOM   1074 3HG2 THR A  70      -0.357 -14.814  10.005  1.00  0.490          H  
ATOM   1075  N   ALA A  71       3.654 -12.351  11.177  1.00  0.320          N  
ATOM   1076  CA  ALA A  71       4.979 -11.769  10.939  1.00  0.320          C  
ATOM   1077  C   ALA A  71       6.124 -12.710  11.354  1.00  0.340          C  
ATOM   1078  O   ALA A  71       5.994 -13.512  12.292  1.00  0.380          O  
ATOM   1079  CB  ALA A  71       5.111 -10.450  11.679  1.00  0.450          C  
ATOM   1080  H   ALA A  71       3.489 -13.030  11.927  1.00  0.380          H  
ATOM   1081  HA  ALA A  71       5.075 -11.588   9.870  1.00  0.380          H  
ATOM   1082 1HB  ALA A  71       6.087 -10.007  11.462  1.00  0.540          H  
ATOM   1083 2HB  ALA A  71       4.327  -9.770  11.355  1.00  0.540          H  
ATOM   1084 3HB  ALA A  71       5.019 -10.635  12.738  1.00  0.540          H  
ATOM   1085  N   SER A  72       7.250 -12.581  10.643  1.00  0.350          N  
ATOM   1086  CA  SER A  72       8.480 -13.331  10.933  1.00  0.390          C  
ATOM   1087  C   SER A  72       9.713 -12.608  10.389  1.00  0.400          C  
ATOM   1088  O   SER A  72       9.612 -11.804   9.460  1.00  0.450          O  
ATOM   1089  CB  SER A  72       8.404 -14.726  10.340  1.00  0.530          C  
ATOM   1090  OG  SER A  72       8.388 -14.689   8.939  1.00  0.530          O  
ATOM   1091  H   SER A  72       7.241 -11.917   9.858  1.00  0.420          H  
ATOM   1092  HA  SER A  72       8.589 -13.415  12.015  1.00  0.470          H  
ATOM   1093 1HB  SER A  72       9.260 -15.308  10.681  1.00  0.640          H  
ATOM   1094 2HB  SER A  72       7.507 -15.223  10.702  1.00  0.640          H  
ATOM   1095  HG  SER A  72       8.355 -15.604   8.652  1.00  0.640          H  
ATOM   1096  N   ALA A  73      10.884 -12.884  10.969  1.00  0.410          N  
ATOM   1097  CA  ALA A  73      12.139 -12.268  10.517  1.00  0.450          C  
ATOM   1098  C   ALA A  73      12.546 -12.680   9.108  1.00  0.480          C  
ATOM   1099  O   ALA A  73      12.370 -13.829   8.703  1.00  0.640          O  
ATOM   1100  CB  ALA A  73      13.272 -12.617  11.464  1.00  0.610          C  
ATOM   1101  H   ALA A  73      10.908 -13.548  11.732  1.00  0.490          H  
ATOM   1102  HA  ALA A  73      12.007 -11.192  10.529  1.00  0.540          H  
ATOM   1103 1HB  ALA A  73      14.184 -12.113  11.130  1.00  0.740          H  
ATOM   1104 2HB  ALA A  73      13.025 -12.291  12.470  1.00  0.740          H  
ATOM   1105 3HB  ALA A  73      13.430 -13.692  11.458  1.00  0.740          H  
ATOM   1106  N   ILE A  74      13.173 -11.741   8.404  1.00  0.560          N  
ATOM   1107  CA  ILE A  74      13.765 -11.977   7.091  1.00  0.670          C  
ATOM   1108  C   ILE A  74      15.233 -12.285   7.299  1.00  0.790          C  
ATOM   1109  O   ILE A  74      15.777 -13.248   6.752  1.00  1.650          O  
ATOM   1110  CB  ILE A  74      13.657 -10.729   6.199  1.00  0.890          C  
ATOM   1111  CG1 ILE A  74      12.206 -10.420   5.936  1.00  0.890          C  
ATOM   1112  CG2 ILE A  74      14.441 -10.935   4.890  1.00  0.890          C  
ATOM   1113  CD1 ILE A  74      11.964  -9.046   5.334  1.00  0.890          C  
ATOM   1114  H   ILE A  74      13.260 -10.812   8.807  1.00  0.670          H  
ATOM   1115  HA  ILE A  74      13.279 -12.826   6.616  1.00  0.800          H  
ATOM   1116  HB  ILE A  74      14.069  -9.887   6.721  1.00  1.070          H  
ATOM   1117 1HG1 ILE A  74      11.806 -11.169   5.256  1.00  1.070          H  
ATOM   1118 2HG1 ILE A  74      11.670 -10.491   6.869  1.00  1.070          H  
ATOM   1119 1HG2 ILE A  74      14.376 -10.055   4.277  1.00  1.070          H  
ATOM   1120 2HG2 ILE A  74      15.496 -11.123   5.102  1.00  1.070          H  
ATOM   1121 3HG2 ILE A  74      14.028 -11.784   4.349  1.00  1.070          H  
ATOM   1122 1HD1 ILE A  74      10.920  -8.895   5.185  1.00  1.070          H  
ATOM   1123 2HD1 ILE A  74      12.318  -8.294   6.005  1.00  1.070          H  
ATOM   1124 3HD1 ILE A  74      12.461  -8.940   4.376  1.00  1.070          H  
ATOM   1125  N   ASP A  75      15.876 -11.408   8.059  1.00  1.020          N  
ATOM   1126  CA  ASP A  75      17.291 -11.504   8.363  1.00  1.180          C  
ATOM   1127  C   ASP A  75      17.544 -10.709   9.636  1.00  1.510          C  
ATOM   1128  O   ASP A  75      16.620 -10.125  10.198  1.00  2.260          O  
ATOM   1129  CB  ASP A  75      18.172 -11.041   7.178  1.00  1.590          C  
ATOM   1130  CG  ASP A  75      18.056  -9.552   6.758  1.00  1.590          C  
ATOM   1131  OD1 ASP A  75      18.196  -8.670   7.604  1.00  1.590          O  
ATOM   1132  OD2 ASP A  75      17.831  -9.302   5.578  1.00  1.590          O  
ATOM   1133  H   ASP A  75      15.325 -10.653   8.470  1.00  1.220          H  
ATOM   1134  HA  ASP A  75      17.535 -12.547   8.564  1.00  1.420          H  
ATOM   1135 1HB  ASP A  75      19.215 -11.249   7.404  1.00  1.910          H  
ATOM   1136 2HB  ASP A  75      17.920 -11.652   6.307  1.00  1.910          H  
ATOM   1137  N   GLY A  76      18.794 -10.629  10.074  1.00  1.440          N  
ATOM   1138  CA  GLY A  76      19.124  -9.930  11.314  1.00  2.050          C  
ATOM   1139  C   GLY A  76      18.650  -8.471  11.407  1.00  1.670          C  
ATOM   1140  O   GLY A  76      18.492  -7.953  12.517  1.00  2.340          O  
ATOM   1141  H   GLY A  76      19.529 -11.090   9.562  1.00  1.730          H  
ATOM   1142 1HA  GLY A  76      18.703 -10.489  12.149  1.00  2.460          H  
ATOM   1143 2HA  GLY A  76      20.205  -9.957  11.449  1.00  2.460          H  
ATOM   1144  N   GLY A  77      18.477  -7.777  10.274  1.00  0.970          N  
ATOM   1145  CA  GLY A  77      18.037  -6.390  10.324  1.00  0.740          C  
ATOM   1146  C   GLY A  77      16.656  -6.123   9.718  1.00  0.470          C  
ATOM   1147  O   GLY A  77      16.281  -4.959   9.574  1.00  0.480          O  
ATOM   1148  H   GLY A  77      18.600  -8.216   9.348  1.00  1.160          H  
ATOM   1149 1HA  GLY A  77      18.046  -6.047  11.355  1.00  0.890          H  
ATOM   1150 2HA  GLY A  77      18.770  -5.781   9.801  1.00  0.890          H  
ATOM   1151  N   ARG A  78      15.903  -7.159   9.333  1.00  0.470          N  
ATOM   1152  CA  ARG A  78      14.596  -6.940   8.686  1.00  0.410          C  
ATOM   1153  C   ARG A  78      13.513  -7.956   9.055  1.00  0.390          C  
ATOM   1154  O   ARG A  78      13.803  -9.146   9.260  1.00  0.450          O  
ATOM   1155  CB  ARG A  78      14.739  -6.948   7.169  1.00  0.600          C  
ATOM   1156  CG  ARG A  78      15.584  -5.870   6.552  1.00  0.600          C  
ATOM   1157  CD  ARG A  78      15.496  -5.929   5.075  1.00  0.600          C  
ATOM   1158  NE  ARG A  78      16.104  -7.151   4.540  1.00  0.600          N  
ATOM   1159  CZ  ARG A  78      15.902  -7.666   3.313  1.00  0.600          C  
ATOM   1160  NH1 ARG A  78      15.082  -7.100   2.442  1.00  0.600          N  
ATOM   1161  NH2 ARG A  78      16.556  -8.769   3.010  1.00  0.600          N  
ATOM   1162  H   ARG A  78      16.232  -8.111   9.523  1.00  0.560          H  
ATOM   1163  HA  ARG A  78      14.227  -5.963   8.990  1.00  0.490          H  
ATOM   1164 1HB  ARG A  78      15.156  -7.896   6.852  1.00  0.720          H  
ATOM   1165 2HB  ARG A  78      13.761  -6.844   6.732  1.00  0.720          H  
ATOM   1166 1HG  ARG A  78      15.250  -4.893   6.892  1.00  0.720          H  
ATOM   1167 2HG  ARG A  78      16.628  -6.025   6.830  1.00  0.720          H  
ATOM   1168 1HD  ARG A  78      14.446  -5.906   4.783  1.00  0.720          H  
ATOM   1169 2HD  ARG A  78      16.016  -5.074   4.649  1.00  0.720          H  
ATOM   1170  HE  ARG A  78      16.771  -7.681   5.137  1.00  0.720          H  
ATOM   1171 1HH1 ARG A  78      14.575  -6.262   2.685  1.00  0.720          H  
ATOM   1172 2HH1 ARG A  78      14.944  -7.514   1.533  1.00  0.720          H  
ATOM   1173 1HH2 ARG A  78      17.173  -9.174   3.744  1.00  0.720          H  
ATOM   1174 2HH2 ARG A  78      16.453  -9.208   2.110  1.00  0.720          H  
ATOM   1175  N   VAL A  79      12.242  -7.515   9.008  1.00  0.410          N  
ATOM   1176  CA  VAL A  79      11.088  -8.400   9.248  1.00  0.400          C  
ATOM   1177  C   VAL A  79      10.051  -8.305   8.127  1.00  0.360          C  
ATOM   1178  O   VAL A  79       9.852  -7.243   7.519  1.00  0.420          O  
ATOM   1179  CB  VAL A  79      10.378  -8.020  10.568  1.00  0.560          C  
ATOM   1180  CG1 VAL A  79       9.705  -6.732  10.422  1.00  0.560          C  
ATOM   1181  CG2 VAL A  79       9.403  -9.098  11.058  1.00  0.560          C  
ATOM   1182  H   VAL A  79      12.088  -6.515   8.837  1.00  0.490          H  
ATOM   1183  HA  VAL A  79      11.436  -9.425   9.301  1.00  0.480          H  
ATOM   1184  HB  VAL A  79      11.113  -7.879  11.279  1.00  0.680          H  
ATOM   1185 1HG1 VAL A  79       9.267  -6.465  11.366  1.00  0.680          H  
ATOM   1186 2HG1 VAL A  79      10.417  -5.988  10.115  1.00  0.680          H  
ATOM   1187 3HG1 VAL A  79       8.924  -6.809   9.690  1.00  0.680          H  
ATOM   1188 1HG2 VAL A  79       8.981  -8.790  11.992  1.00  0.680          H  
ATOM   1189 2HG2 VAL A  79       8.594  -9.263  10.354  1.00  0.680          H  
ATOM   1190 3HG2 VAL A  79       9.949 -10.007  11.208  1.00  0.680          H  
ATOM   1191  N   ARG A  80       9.362  -9.417   7.873  1.00  0.310          N  
ATOM   1192  CA  ARG A  80       8.280  -9.422   6.907  1.00  0.300          C  
ATOM   1193  C   ARG A  80       6.938  -9.593   7.606  1.00  0.340          C  
ATOM   1194  O   ARG A  80       6.756 -10.455   8.473  1.00  0.430          O  
ATOM   1195  CB  ARG A  80       8.436 -10.542   5.882  1.00  0.420          C  
ATOM   1196  CG  ARG A  80       7.345 -10.594   4.798  1.00  0.420          C  
ATOM   1197  CD  ARG A  80       7.653 -11.615   3.767  1.00  0.420          C  
ATOM   1198  NE  ARG A  80       8.807 -11.245   2.923  1.00  0.420          N  
ATOM   1199  CZ  ARG A  80       9.507 -12.094   2.136  1.00  0.420          C  
ATOM   1200  NH1 ARG A  80       9.202 -13.381   2.069  1.00  0.420          N  
ATOM   1201  NH2 ARG A  80      10.507 -11.605   1.428  1.00  0.420          N  
ATOM   1202  H   ARG A  80       9.573 -10.279   8.388  1.00  0.370          H  
ATOM   1203  HA  ARG A  80       8.268  -8.468   6.381  1.00  0.360          H  
ATOM   1204 1HB  ARG A  80       9.368 -10.455   5.374  1.00  0.510          H  
ATOM   1205 2HB  ARG A  80       8.439 -11.502   6.402  1.00  0.510          H  
ATOM   1206 1HG  ARG A  80       6.382 -10.852   5.240  1.00  0.510          H  
ATOM   1207 2HG  ARG A  80       7.269  -9.619   4.307  1.00  0.510          H  
ATOM   1208 1HD  ARG A  80       7.876 -12.555   4.268  1.00  0.510          H  
ATOM   1209 2HD  ARG A  80       6.782 -11.742   3.120  1.00  0.510          H  
ATOM   1210  HE  ARG A  80       9.115 -10.256   2.893  1.00  0.510          H  
ATOM   1211 1HH1 ARG A  80       8.436 -13.751   2.608  1.00  0.510          H  
ATOM   1212 2HH1 ARG A  80       9.739 -13.996   1.474  1.00  0.510          H  
ATOM   1213 1HH2 ARG A  80      10.712 -10.593   1.506  1.00  0.510          H  
ATOM   1214 2HH2 ARG A  80      11.055 -12.198   0.827  1.00  0.510          H  
ATOM   1215  N   PHE A  81       5.984  -8.797   7.169  1.00  0.300          N  
ATOM   1216  CA  PHE A  81       4.617  -8.844   7.634  1.00  0.330          C  
ATOM   1217  C   PHE A  81       3.768  -9.397   6.518  1.00  0.320          C  
ATOM   1218  O   PHE A  81       4.025  -9.121   5.338  1.00  0.320          O  
ATOM   1219  CB  PHE A  81       4.125  -7.455   7.962  1.00  0.450          C  
ATOM   1220  CG  PHE A  81       4.799  -6.813   9.088  1.00  0.450          C  
ATOM   1221  CD1 PHE A  81       5.958  -6.094   8.880  1.00  0.450          C  
ATOM   1222  CD2 PHE A  81       4.282  -6.887  10.351  1.00  0.450          C  
ATOM   1223  CE1 PHE A  81       6.567  -5.469   9.896  1.00  0.450          C  
ATOM   1224  CE2 PHE A  81       4.906  -6.260  11.368  1.00  0.450          C  
ATOM   1225  CZ  PHE A  81       6.045  -5.549  11.146  1.00  0.450          C  
ATOM   1226  H   PHE A  81       6.232  -8.086   6.490  1.00  0.360          H  
ATOM   1227  HA  PHE A  81       4.540  -9.493   8.506  1.00  0.400          H  
ATOM   1228 1HB  PHE A  81       4.259  -6.832   7.093  1.00  0.540          H  
ATOM   1229 2HB  PHE A  81       3.081  -7.501   8.168  1.00  0.540          H  
ATOM   1230  HD1 PHE A  81       6.383  -6.023   7.878  1.00  0.540          H  
ATOM   1231  HD2 PHE A  81       3.364  -7.449  10.529  1.00  0.540          H  
ATOM   1232  HE1 PHE A  81       7.471  -4.904   9.705  1.00  0.540          H  
ATOM   1233  HE2 PHE A  81       4.502  -6.316  12.353  1.00  0.540          H  
ATOM   1234  HZ  PHE A  81       6.530  -5.050  11.967  1.00  0.540          H  
ATOM   1235  N   SER A  82       2.715 -10.113   6.878  1.00  0.320          N  
ATOM   1236  CA  SER A  82       1.819 -10.670   5.880  1.00  0.330          C  
ATOM   1237  C   SER A  82       0.367 -10.814   6.305  1.00  0.290          C  
ATOM   1238  O   SER A  82       0.041 -11.194   7.435  1.00  0.310          O  
ATOM   1239  CB  SER A  82       2.347 -12.022   5.443  1.00  0.460          C  
ATOM   1240  OG  SER A  82       1.439 -12.668   4.598  1.00  0.460          O  
ATOM   1241  H   SER A  82       2.564 -10.329   7.867  1.00  0.380          H  
ATOM   1242  HA  SER A  82       1.840 -10.009   5.022  1.00  0.400          H  
ATOM   1243 1HB  SER A  82       3.297 -11.884   4.923  1.00  0.550          H  
ATOM   1244 2HB  SER A  82       2.542 -12.639   6.324  1.00  0.550          H  
ATOM   1245  HG  SER A  82       1.919 -13.401   4.199  1.00  0.550          H  
ATOM   1246  N   VAL A  83      -0.522 -10.461   5.385  1.00  0.280          N  
ATOM   1247  CA  VAL A  83      -1.949 -10.634   5.589  1.00  0.300          C  
ATOM   1248  C   VAL A  83      -2.518 -11.511   4.501  1.00  0.340          C  
ATOM   1249  O   VAL A  83      -2.588 -11.124   3.333  1.00  0.400          O  
ATOM   1250  CB  VAL A  83      -2.680  -9.283   5.614  1.00  0.410          C  
ATOM   1251  CG1 VAL A  83      -4.189  -9.498   5.768  1.00  0.410          C  
ATOM   1252  CG2 VAL A  83      -2.130  -8.443   6.778  1.00  0.410          C  
ATOM   1253  H   VAL A  83      -0.164 -10.127   4.485  1.00  0.340          H  
ATOM   1254  HA  VAL A  83      -2.112 -11.127   6.545  1.00  0.360          H  
ATOM   1255  HB  VAL A  83      -2.522  -8.778   4.695  1.00  0.490          H  
ATOM   1256 1HG1 VAL A  83      -4.678  -8.540   5.778  1.00  0.490          H  
ATOM   1257 2HG1 VAL A  83      -4.572 -10.083   4.930  1.00  0.490          H  
ATOM   1258 3HG1 VAL A  83      -4.400 -10.023   6.680  1.00  0.490          H  
ATOM   1259 1HG2 VAL A  83      -2.633  -7.486   6.826  1.00  0.490          H  
ATOM   1260 2HG2 VAL A  83      -2.286  -8.976   7.704  1.00  0.490          H  
ATOM   1261 3HG2 VAL A  83      -1.066  -8.282   6.639  1.00  0.490          H  
ATOM   1262  N   ALA A  84      -2.959 -12.687   4.888  1.00  0.390          N  
ATOM   1263  CA  ALA A  84      -3.468 -13.631   3.918  1.00  0.480          C  
ATOM   1264  C   ALA A  84      -4.970 -13.618   3.961  1.00  0.260          C  
ATOM   1265  O   ALA A  84      -5.569 -13.420   5.025  1.00  0.370          O  
ATOM   1266  CB  ALA A  84      -2.922 -15.023   4.177  1.00  0.640          C  
ATOM   1267  H   ALA A  84      -2.917 -12.925   5.885  1.00  0.470          H  
ATOM   1268  HA  ALA A  84      -3.158 -13.314   2.930  1.00  0.580          H  
ATOM   1269 1HB  ALA A  84      -3.311 -15.705   3.421  1.00  0.760          H  
ATOM   1270 2HB  ALA A  84      -1.834 -15.000   4.121  1.00  0.760          H  
ATOM   1271 3HB  ALA A  84      -3.226 -15.354   5.157  1.00  0.760          H  
ATOM   1272  N   ASP A  85      -5.600 -13.906   2.835  1.00  0.260          N  
ATOM   1273  CA  ASP A  85      -7.040 -13.981   2.895  1.00  0.560          C  
ATOM   1274  C   ASP A  85      -7.527 -15.123   2.035  1.00  0.510          C  
ATOM   1275  O   ASP A  85      -6.735 -15.825   1.386  1.00  0.830          O  
ATOM   1276  CB  ASP A  85      -7.662 -12.652   2.449  1.00  0.660          C  
ATOM   1277  CG  ASP A  85      -7.620 -12.274   0.950  1.00  0.660          C  
ATOM   1278  OD1 ASP A  85      -7.887 -13.138   0.107  1.00  0.660          O  
ATOM   1279  OD2 ASP A  85      -7.378 -11.115   0.667  1.00  0.660          O  
ATOM   1280  H   ASP A  85      -5.070 -14.040   1.967  1.00  0.310          H  
ATOM   1281  HA  ASP A  85      -7.354 -14.182   3.919  1.00  0.670          H  
ATOM   1282 1HB  ASP A  85      -8.663 -12.563   2.818  1.00  0.800          H  
ATOM   1283 2HB  ASP A  85      -7.085 -11.894   2.927  1.00  0.800          H  
ATOM   1284  N   THR A  86      -8.840 -15.307   2.041  1.00  0.400          N  
ATOM   1285  CA  THR A  86      -9.478 -16.392   1.335  1.00  0.430          C  
ATOM   1286  C   THR A  86     -10.577 -15.892   0.397  1.00  0.420          C  
ATOM   1287  O   THR A  86     -11.713 -16.396   0.371  1.00  0.710          O  
ATOM   1288  CB  THR A  86      -9.918 -17.491   2.325  1.00  0.590          C  
ATOM   1289  OG1 THR A  86     -10.738 -16.957   3.368  1.00  0.590          O  
ATOM   1290  CG2 THR A  86      -8.756 -18.188   2.957  1.00  0.590          C  
ATOM   1291  H   THR A  86      -9.435 -14.666   2.570  1.00  0.480          H  
ATOM   1292  HA  THR A  86      -8.728 -16.855   0.696  1.00  0.520          H  
ATOM   1293  HB  THR A  86     -10.483 -18.222   1.770  1.00  0.710          H  
ATOM   1294  HG1 THR A  86     -10.191 -16.421   3.994  1.00  0.710          H  
ATOM   1295 1HG2 THR A  86      -9.123 -18.969   3.619  1.00  0.710          H  
ATOM   1296 2HG2 THR A  86      -8.131 -18.626   2.182  1.00  0.710          H  
ATOM   1297 3HG2 THR A  86      -8.172 -17.473   3.535  1.00  0.710          H  
ATOM   1298  N   GLY A  87     -10.252 -14.810  -0.315  1.00  0.560          N  
ATOM   1299  CA  GLY A  87     -11.127 -14.199  -1.313  1.00  0.570          C  
ATOM   1300  C   GLY A  87     -10.838 -14.741  -2.715  1.00  0.410          C  
ATOM   1301  O   GLY A  87     -10.210 -15.787  -2.848  1.00  0.450          O  
ATOM   1302  H   GLY A  87      -9.318 -14.386  -0.175  1.00  0.670          H  
ATOM   1303 1HA  GLY A  87     -12.167 -14.380  -1.076  1.00  0.680          H  
ATOM   1304 2HA  GLY A  87     -10.963 -13.132  -1.255  1.00  0.680          H  
ATOM   1305  N   PRO A  88     -11.289 -14.053  -3.787  1.00  0.420          N  
ATOM   1306  CA  PRO A  88     -11.141 -14.411  -5.195  1.00  0.440          C  
ATOM   1307  C   PRO A  88      -9.693 -14.409  -5.680  1.00  0.490          C  
ATOM   1308  O   PRO A  88      -9.403 -14.946  -6.747  1.00  1.250          O  
ATOM   1309  CB  PRO A  88     -11.965 -13.336  -5.908  1.00  0.660          C  
ATOM   1310  CG  PRO A  88     -11.989 -12.178  -4.961  1.00  0.660          C  
ATOM   1311  CD  PRO A  88     -12.018 -12.791  -3.595  1.00  0.660          C  
ATOM   1312  HA  PRO A  88     -11.592 -15.403  -5.352  1.00  0.530          H  
ATOM   1313 1HB  PRO A  88     -11.499 -13.087  -6.874  1.00  0.790          H  
ATOM   1314 2HB  PRO A  88     -12.976 -13.724  -6.123  1.00  0.790          H  
ATOM   1315 1HG  PRO A  88     -11.111 -11.535  -5.116  1.00  0.790          H  
ATOM   1316 2HG  PRO A  88     -12.877 -11.559  -5.156  1.00  0.790          H  
ATOM   1317 1HD  PRO A  88     -11.494 -12.113  -2.967  1.00  0.790          H  
ATOM   1318 2HD  PRO A  88     -13.054 -12.978  -3.263  1.00  0.790          H  
ATOM   1319  N   GLY A  89      -8.817 -13.756  -4.927  1.00  0.620          N  
ATOM   1320  CA  GLY A  89      -7.404 -13.619  -5.237  1.00  0.460          C  
ATOM   1321  C   GLY A  89      -7.140 -12.373  -6.064  1.00  0.500          C  
ATOM   1322  O   GLY A  89      -8.069 -11.710  -6.528  1.00  0.600          O  
ATOM   1323  H   GLY A  89      -9.132 -13.338  -4.068  1.00  0.740          H  
ATOM   1324 1HA  GLY A  89      -6.855 -13.549  -4.310  1.00  0.550          H  
ATOM   1325 2HA  GLY A  89      -7.041 -14.507  -5.741  1.00  0.550          H  
ATOM   1326  N   VAL A  90      -5.865 -12.042  -6.253  1.00  0.520          N  
ATOM   1327  CA  VAL A  90      -5.515 -10.834  -6.985  1.00  0.630          C  
ATOM   1328  C   VAL A  90      -4.733 -11.175  -8.255  1.00  0.640          C  
ATOM   1329  O   VAL A  90      -3.686 -11.832  -8.206  1.00  0.700          O  
ATOM   1330  CB  VAL A  90      -4.696  -9.888  -6.073  1.00  0.840          C  
ATOM   1331  CG1 VAL A  90      -4.327  -8.621  -6.811  1.00  0.840          C  
ATOM   1332  CG2 VAL A  90      -5.499  -9.544  -4.813  1.00  0.840          C  
ATOM   1333  H   VAL A  90      -5.131 -12.624  -5.872  1.00  0.620          H  
ATOM   1334  HA  VAL A  90      -6.433 -10.321  -7.276  1.00  0.760          H  
ATOM   1335  HB  VAL A  90      -3.769 -10.389  -5.798  1.00  1.010          H  
ATOM   1336 1HG1 VAL A  90      -3.738  -7.997  -6.159  1.00  1.010          H  
ATOM   1337 2HG1 VAL A  90      -3.761  -8.858  -7.686  1.00  1.010          H  
ATOM   1338 3HG1 VAL A  90      -5.229  -8.090  -7.101  1.00  1.010          H  
ATOM   1339 1HG2 VAL A  90      -4.914  -8.889  -4.167  1.00  1.010          H  
ATOM   1340 2HG2 VAL A  90      -6.421  -9.041  -5.100  1.00  1.010          H  
ATOM   1341 3HG2 VAL A  90      -5.741 -10.450  -4.274  1.00  1.010          H  
ATOM   1342  N   ALA A  91      -5.252 -10.699  -9.383  1.00  0.640          N  
ATOM   1343  CA  ALA A  91      -4.681 -10.927 -10.704  1.00  0.650          C  
ATOM   1344  C   ALA A  91      -3.273 -10.347 -10.777  1.00  0.640          C  
ATOM   1345  O   ALA A  91      -3.033  -9.309 -10.172  1.00  0.610          O  
ATOM   1346  CB  ALA A  91      -5.558 -10.287 -11.767  1.00  0.910          C  
ATOM   1347  H   ALA A  91      -6.112 -10.173  -9.303  1.00  0.770          H  
ATOM   1348  HA  ALA A  91      -4.652 -11.991 -10.858  1.00  0.780          H  
ATOM   1349 1HB  ALA A  91      -5.150 -10.476 -12.757  1.00  1.090          H  
ATOM   1350 2HB  ALA A  91      -6.563 -10.708 -11.706  1.00  1.090          H  
ATOM   1351 3HB  ALA A  91      -5.612  -9.224 -11.607  1.00  1.090          H  
ATOM   1352  N   PRO A  92      -2.338 -10.939 -11.545  1.00  0.710          N  
ATOM   1353  CA  PRO A  92      -0.968 -10.468 -11.731  1.00  0.750          C  
ATOM   1354  C   PRO A  92      -0.814  -8.974 -12.043  1.00  0.770          C  
ATOM   1355  O   PRO A  92       0.138  -8.351 -11.572  1.00  0.830          O  
ATOM   1356  CB  PRO A  92      -0.508 -11.315 -12.922  1.00  1.120          C  
ATOM   1357  CG  PRO A  92      -1.281 -12.607 -12.789  1.00  1.120          C  
ATOM   1358  CD  PRO A  92      -2.643 -12.201 -12.284  1.00  1.120          C  
ATOM   1359  HA  PRO A  92      -0.385 -10.732 -10.841  1.00  0.900          H  
ATOM   1360 1HB  PRO A  92      -0.717 -10.781 -13.868  1.00  1.350          H  
ATOM   1361 2HB  PRO A  92       0.581 -11.463 -12.878  1.00  1.350          H  
ATOM   1362 1HG  PRO A  92      -1.325 -13.129 -13.761  1.00  1.350          H  
ATOM   1363 2HG  PRO A  92      -0.758 -13.282 -12.093  1.00  1.350          H  
ATOM   1364 1HD  PRO A  92      -3.339 -12.027 -13.117  1.00  1.350          H  
ATOM   1365 2HD  PRO A  92      -2.972 -13.005 -11.608  1.00  1.350          H  
ATOM   1366  N   ASP A  93      -1.765  -8.374 -12.775  1.00  0.810          N  
ATOM   1367  CA  ASP A  93      -1.649  -6.951 -13.086  1.00  0.950          C  
ATOM   1368  C   ASP A  93      -2.259  -6.149 -11.949  1.00  0.880          C  
ATOM   1369  O   ASP A  93      -1.723  -5.115 -11.522  1.00  1.180          O  
ATOM   1370  CB  ASP A  93      -2.398  -6.635 -14.374  1.00  1.270          C  
ATOM   1371  CG  ASP A  93      -1.815  -7.328 -15.587  1.00  1.270          C  
ATOM   1372  OD1 ASP A  93      -0.700  -7.048 -15.958  1.00  1.270          O  
ATOM   1373  OD2 ASP A  93      -2.503  -8.164 -16.126  1.00  1.270          O  
ATOM   1374  H   ASP A  93      -2.528  -8.900 -13.177  1.00  0.970          H  
ATOM   1375  HA  ASP A  93      -0.595  -6.684 -13.188  1.00  1.140          H  
ATOM   1376 1HB  ASP A  93      -3.444  -6.921 -14.271  1.00  1.530          H  
ATOM   1377 2HB  ASP A  93      -2.369  -5.564 -14.547  1.00  1.530          H  
ATOM   1378  N   ALA A  94      -3.362  -6.674 -11.406  1.00  0.660          N  
ATOM   1379  CA  ALA A  94      -4.072  -6.041 -10.310  1.00  0.700          C  
ATOM   1380  C   ALA A  94      -3.138  -5.896  -9.133  1.00  0.660          C  
ATOM   1381  O   ALA A  94      -3.122  -4.868  -8.474  1.00  0.670          O  
ATOM   1382  CB  ALA A  94      -5.290  -6.839  -9.903  1.00  0.960          C  
ATOM   1383  H   ALA A  94      -3.723  -7.530 -11.804  1.00  0.790          H  
ATOM   1384  HA  ALA A  94      -4.390  -5.052 -10.629  1.00  0.840          H  
ATOM   1385 1HB  ALA A  94      -5.793  -6.340  -9.084  1.00  1.160          H  
ATOM   1386 2HB  ALA A  94      -5.966  -6.926 -10.750  1.00  1.160          H  
ATOM   1387 3HB  ALA A  94      -4.982  -7.822  -9.584  1.00  1.160          H  
ATOM   1388  N   ARG A  95      -2.239  -6.860  -8.952  1.00  0.700          N  
ATOM   1389  CA  ARG A  95      -1.310  -6.831  -7.834  1.00  0.680          C  
ATOM   1390  C   ARG A  95      -0.528  -5.532  -7.765  1.00  0.710          C  
ATOM   1391  O   ARG A  95      -0.127  -5.126  -6.675  1.00  0.830          O  
ATOM   1392  CB  ARG A  95      -0.327  -7.983  -7.914  1.00  0.960          C  
ATOM   1393  CG  ARG A  95      -0.935  -9.313  -7.647  1.00  0.960          C  
ATOM   1394  CD  ARG A  95      -0.022 -10.390  -7.756  1.00  0.960          C  
ATOM   1395  NE  ARG A  95      -0.714 -11.635  -7.593  1.00  0.960          N  
ATOM   1396  CZ  ARG A  95      -0.139 -12.814  -7.379  1.00  0.960          C  
ATOM   1397  NH1 ARG A  95       1.171 -12.948  -7.279  1.00  0.960          N  
ATOM   1398  NH2 ARG A  95      -0.909 -13.841  -7.259  1.00  0.960          N  
ATOM   1399  H   ARG A  95      -2.297  -7.688  -9.551  1.00  0.840          H  
ATOM   1400  HA  ARG A  95      -1.875  -6.928  -6.911  1.00  0.820          H  
ATOM   1401 1HB  ARG A  95       0.115  -8.015  -8.909  1.00  1.150          H  
ATOM   1402 2HB  ARG A  95       0.480  -7.835  -7.196  1.00  1.150          H  
ATOM   1403 1HG  ARG A  95      -1.351  -9.324  -6.659  1.00  1.150          H  
ATOM   1404 2HG  ARG A  95      -1.690  -9.515  -8.334  1.00  1.150          H  
ATOM   1405 1HD  ARG A  95       0.453 -10.377  -8.732  1.00  1.150          H  
ATOM   1406 2HD  ARG A  95       0.718 -10.309  -6.992  1.00  1.150          H  
ATOM   1407  HE  ARG A  95      -1.751 -11.634  -7.673  1.00  1.150          H  
ATOM   1408 1HH1 ARG A  95       1.777 -12.146  -7.372  1.00  1.150          H  
ATOM   1409 2HH1 ARG A  95       1.569 -13.864  -7.110  1.00  1.150          H  
ATOM   1410 1HH2 ARG A  95      -1.912 -13.712  -7.326  1.00  1.150          H  
ATOM   1411 2HH2 ARG A  95      -0.503 -14.763  -7.045  1.00  1.150          H  
ATOM   1412  N   ALA A  96      -0.226  -4.909  -8.907  1.00  0.780          N  
ATOM   1413  CA  ALA A  96       0.498  -3.655  -8.877  1.00  0.970          C  
ATOM   1414  C   ALA A  96      -0.482  -2.477  -8.872  1.00  0.730          C  
ATOM   1415  O   ALA A  96      -0.293  -1.497  -8.146  1.00  1.070          O  
ATOM   1416  CB  ALA A  96       1.420  -3.559 -10.075  1.00  1.280          C  
ATOM   1417  H   ALA A  96      -0.562  -5.260  -9.806  1.00  0.940          H  
ATOM   1418  HA  ALA A  96       1.086  -3.613  -7.961  1.00  1.160          H  
ATOM   1419 1HB  ALA A  96       1.970  -2.620 -10.039  1.00  1.540          H  
ATOM   1420 2HB  ALA A  96       2.119  -4.395 -10.057  1.00  1.540          H  
ATOM   1421 3HB  ALA A  96       0.827  -3.602 -10.988  1.00  1.540          H  
ATOM   1422  N   ARG A  97      -1.531  -2.573  -9.701  1.00  0.360          N  
ATOM   1423  CA  ARG A  97      -2.483  -1.477  -9.916  1.00  0.330          C  
ATOM   1424  C   ARG A  97      -3.209  -1.077  -8.647  1.00  0.280          C  
ATOM   1425  O   ARG A  97      -3.400   0.105  -8.370  1.00  0.280          O  
ATOM   1426  CB  ARG A  97      -3.492  -1.879 -10.975  1.00  0.470          C  
ATOM   1427  CG  ARG A  97      -2.911  -1.980 -12.388  1.00  0.470          C  
ATOM   1428  CD  ARG A  97      -3.886  -2.507 -13.362  1.00  0.470          C  
ATOM   1429  NE  ARG A  97      -3.290  -2.641 -14.688  1.00  0.470          N  
ATOM   1430  CZ  ARG A  97      -3.861  -3.261 -15.742  1.00  0.470          C  
ATOM   1431  NH1 ARG A  97      -5.059  -3.802 -15.632  1.00  0.470          N  
ATOM   1432  NH2 ARG A  97      -3.208  -3.326 -16.891  1.00  0.470          N  
ATOM   1433  H   ARG A  97      -1.652  -3.436 -10.240  1.00  0.430          H  
ATOM   1434  HA  ARG A  97      -1.927  -0.610 -10.280  1.00  0.400          H  
ATOM   1435 1HB  ARG A  97      -3.915  -2.836 -10.714  1.00  0.570          H  
ATOM   1436 2HB  ARG A  97      -4.304  -1.154 -10.997  1.00  0.570          H  
ATOM   1437 1HG  ARG A  97      -2.597  -0.989 -12.719  1.00  0.570          H  
ATOM   1438 2HG  ARG A  97      -2.048  -2.646 -12.377  1.00  0.570          H  
ATOM   1439 1HD  ARG A  97      -4.218  -3.493 -13.030  1.00  0.570          H  
ATOM   1440 2HD  ARG A  97      -4.738  -1.832 -13.431  1.00  0.570          H  
ATOM   1441  HE  ARG A  97      -2.369  -2.241 -14.825  1.00  0.570          H  
ATOM   1442 1HH1 ARG A  97      -5.564  -3.751 -14.760  1.00  0.570          H  
ATOM   1443 2HH1 ARG A  97      -5.481  -4.267 -16.426  1.00  0.570          H  
ATOM   1444 1HH2 ARG A  97      -2.287  -2.917 -16.974  1.00  0.570          H  
ATOM   1445 2HH2 ARG A  97      -3.620  -3.795 -17.685  1.00  0.570          H  
ATOM   1446  N   ILE A  98      -3.537  -2.050  -7.820  1.00  0.380          N  
ATOM   1447  CA  ILE A  98      -4.271  -1.795  -6.592  1.00  0.440          C  
ATOM   1448  C   ILE A  98      -3.548  -0.866  -5.615  1.00  0.350          C  
ATOM   1449  O   ILE A  98      -4.179  -0.389  -4.684  1.00  0.370          O  
ATOM   1450  CB  ILE A  98      -4.639  -3.122  -5.895  1.00  0.590          C  
ATOM   1451  CG1 ILE A  98      -3.321  -3.869  -5.512  1.00  0.590          C  
ATOM   1452  CG2 ILE A  98      -5.618  -3.926  -6.752  1.00  0.590          C  
ATOM   1453  CD1 ILE A  98      -3.475  -5.138  -4.756  1.00  0.590          C  
ATOM   1454  H   ILE A  98      -3.324  -3.014  -8.094  1.00  0.460          H  
ATOM   1455  HA  ILE A  98      -5.205  -1.307  -6.864  1.00  0.530          H  
ATOM   1456  HB  ILE A  98      -5.142  -2.902  -4.974  1.00  0.710          H  
ATOM   1457 1HG1 ILE A  98      -2.748  -4.059  -6.378  1.00  0.710          H  
ATOM   1458 2HG1 ILE A  98      -2.745  -3.214  -4.880  1.00  0.710          H  
ATOM   1459 1HG2 ILE A  98      -5.902  -4.843  -6.241  1.00  0.710          H  
ATOM   1460 2HG2 ILE A  98      -6.504  -3.316  -6.917  1.00  0.710          H  
ATOM   1461 3HG2 ILE A  98      -5.188  -4.166  -7.694  1.00  0.710          H  
ATOM   1462 1HD1 ILE A  98      -2.481  -5.500  -4.558  1.00  0.710          H  
ATOM   1463 2HD1 ILE A  98      -4.003  -4.972  -3.835  1.00  0.710          H  
ATOM   1464 3HD1 ILE A  98      -4.012  -5.858  -5.351  1.00  0.710          H  
ATOM   1465  N   PHE A  99      -2.242  -0.592  -5.807  1.00  0.310          N  
ATOM   1466  CA  PHE A  99      -1.524   0.314  -4.909  1.00  0.280          C  
ATOM   1467  C   PHE A  99      -1.491   1.749  -5.439  1.00  0.280          C  
ATOM   1468  O   PHE A  99      -0.802   2.608  -4.883  1.00  0.280          O  
ATOM   1469  CB  PHE A  99      -0.096  -0.186  -4.636  1.00  0.400          C  
ATOM   1470  CG  PHE A  99      -0.005  -1.416  -3.735  1.00  0.400          C  
ATOM   1471  CD1 PHE A  99      -0.037  -2.688  -4.261  1.00  0.400          C  
ATOM   1472  CD2 PHE A  99       0.152  -1.280  -2.347  1.00  0.400          C  
ATOM   1473  CE1 PHE A  99       0.061  -3.784  -3.449  1.00  0.400          C  
ATOM   1474  CE2 PHE A  99       0.250  -2.386  -1.527  1.00  0.400          C  
ATOM   1475  CZ  PHE A  99       0.203  -3.642  -2.071  1.00  0.400          C  
ATOM   1476  H   PHE A  99      -1.741  -0.995  -6.607  1.00  0.370          H  
ATOM   1477  HA  PHE A  99      -2.048   0.333  -3.959  1.00  0.340          H  
ATOM   1478 1HB  PHE A  99       0.375  -0.432  -5.591  1.00  0.480          H  
ATOM   1479 2HB  PHE A  99       0.480   0.613  -4.178  1.00  0.480          H  
ATOM   1480  HD1 PHE A  99      -0.145  -2.829  -5.347  1.00  0.480          H  
ATOM   1481  HD2 PHE A  99       0.191  -0.277  -1.911  1.00  0.480          H  
ATOM   1482  HE1 PHE A  99       0.029  -4.765  -3.917  1.00  0.480          H  
ATOM   1483  HE2 PHE A  99       0.369  -2.260  -0.454  1.00  0.480          H  
ATOM   1484  HZ  PHE A  99       0.286  -4.522  -1.428  1.00  0.480          H  
ATOM   1485  N   GLU A 100      -2.224   2.015  -6.516  1.00  0.280          N  
ATOM   1486  CA  GLU A 100      -2.323   3.359  -7.058  1.00  0.300          C  
ATOM   1487  C   GLU A 100      -3.608   3.979  -6.526  1.00  0.280          C  
ATOM   1488  O   GLU A 100      -4.541   3.273  -6.149  1.00  0.300          O  
ATOM   1489  CB  GLU A 100      -2.287   3.358  -8.590  1.00  0.410          C  
ATOM   1490  CG  GLU A 100      -0.963   2.868  -9.194  1.00  0.410          C  
ATOM   1491  CD  GLU A 100      -0.939   2.923 -10.710  1.00  0.410          C  
ATOM   1492  OE1 GLU A 100      -1.971   3.162 -11.290  1.00  0.410          O  
ATOM   1493  OE2 GLU A 100       0.112   2.740 -11.281  1.00  0.410          O  
ATOM   1494  H   GLU A 100      -2.743   1.262  -6.978  1.00  0.340          H  
ATOM   1495  HA  GLU A 100      -1.484   3.954  -6.699  1.00  0.360          H  
ATOM   1496 1HB  GLU A 100      -3.059   2.709  -8.962  1.00  0.490          H  
ATOM   1497 2HB  GLU A 100      -2.492   4.360  -8.964  1.00  0.490          H  
ATOM   1498 1HG  GLU A 100      -0.150   3.472  -8.800  1.00  0.490          H  
ATOM   1499 2HG  GLU A 100      -0.802   1.834  -8.873  1.00  0.490          H  
ATOM   1500  N   ALA A 101      -3.648   5.299  -6.421  1.00  0.310          N  
ATOM   1501  CA  ALA A 101      -4.863   5.949  -5.945  1.00  0.310          C  
ATOM   1502  C   ALA A 101      -6.026   5.748  -6.901  1.00  0.320          C  
ATOM   1503  O   ALA A 101      -5.852   5.802  -8.121  1.00  0.370          O  
ATOM   1504  CB  ALA A 101      -4.619   7.433  -5.739  1.00  0.430          C  
ATOM   1505  H   ALA A 101      -2.852   5.847  -6.712  1.00  0.370          H  
ATOM   1506  HA  ALA A 101      -5.140   5.495  -4.996  1.00  0.370          H  
ATOM   1507 1HB  ALA A 101      -5.523   7.896  -5.359  1.00  0.520          H  
ATOM   1508 2HB  ALA A 101      -3.812   7.573  -5.025  1.00  0.520          H  
ATOM   1509 3HB  ALA A 101      -4.350   7.891  -6.686  1.00  0.520          H  
ATOM   1510  N   PHE A 102      -7.216   5.622  -6.319  1.00  0.310          N  
ATOM   1511  CA  PHE A 102      -8.507   5.515  -6.993  1.00  0.360          C  
ATOM   1512  C   PHE A 102      -8.645   4.273  -7.864  1.00  0.380          C  
ATOM   1513  O   PHE A 102      -9.157   4.351  -8.984  1.00  0.570          O  
ATOM   1514  CB  PHE A 102      -8.767   6.758  -7.845  1.00  0.480          C  
ATOM   1515  CG  PHE A 102      -8.682   8.045  -7.074  1.00  0.480          C  
ATOM   1516  CD1 PHE A 102      -7.583   8.872  -7.219  1.00  0.480          C  
ATOM   1517  CD2 PHE A 102      -9.694   8.430  -6.203  1.00  0.480          C  
ATOM   1518  CE1 PHE A 102      -7.486  10.053  -6.515  1.00  0.480          C  
ATOM   1519  CE2 PHE A 102      -9.603   9.615  -5.498  1.00  0.480          C  
ATOM   1520  CZ  PHE A 102      -8.494  10.426  -5.655  1.00  0.480          C  
ATOM   1521  H   PHE A 102      -7.222   5.560  -5.310  1.00  0.370          H  
ATOM   1522  HA  PHE A 102      -9.276   5.471  -6.220  1.00  0.430          H  
ATOM   1523 1HB  PHE A 102      -8.060   6.800  -8.671  1.00  0.580          H  
ATOM   1524 2HB  PHE A 102      -9.763   6.691  -8.277  1.00  0.580          H  
ATOM   1525  HD1 PHE A 102      -6.783   8.573  -7.903  1.00  0.580          H  
ATOM   1526  HD2 PHE A 102     -10.571   7.784  -6.071  1.00  0.580          H  
ATOM   1527  HE1 PHE A 102      -6.611  10.689  -6.640  1.00  0.580          H  
ATOM   1528  HE2 PHE A 102     -10.401   9.906  -4.815  1.00  0.580          H  
ATOM   1529  HZ  PHE A 102      -8.419  11.358  -5.098  1.00  0.580          H  
ATOM   1530  N   VAL A 103      -8.218   3.123  -7.349  1.00  0.430          N  
ATOM   1531  CA  VAL A 103      -8.320   1.892  -8.129  1.00  0.420          C  
ATOM   1532  C   VAL A 103      -9.281   0.853  -7.576  1.00  0.430          C  
ATOM   1533  O   VAL A 103      -9.161   0.392  -6.441  1.00  0.480          O  
ATOM   1534  CB  VAL A 103      -6.924   1.262  -8.304  1.00  0.590          C  
ATOM   1535  CG1 VAL A 103      -6.996  -0.083  -9.060  1.00  0.590          C  
ATOM   1536  CG2 VAL A 103      -6.064   2.232  -9.077  1.00  0.590          C  
ATOM   1537  H   VAL A 103      -7.820   3.127  -6.400  1.00  0.520          H  
ATOM   1538  HA  VAL A 103      -8.673   2.162  -9.123  1.00  0.500          H  
ATOM   1539  HB  VAL A 103      -6.476   1.077  -7.322  1.00  0.710          H  
ATOM   1540 1HG1 VAL A 103      -5.995  -0.484  -9.166  1.00  0.710          H  
ATOM   1541 2HG1 VAL A 103      -7.602  -0.790  -8.503  1.00  0.710          H  
ATOM   1542 3HG1 VAL A 103      -7.430   0.069 -10.046  1.00  0.710          H  
ATOM   1543 1HG2 VAL A 103      -5.084   1.805  -9.200  1.00  0.710          H  
ATOM   1544 2HG2 VAL A 103      -6.504   2.421 -10.053  1.00  0.710          H  
ATOM   1545 3HG2 VAL A 103      -5.981   3.171  -8.533  1.00  0.710          H  
ATOM   1546  N   GLN A 104     -10.224   0.460  -8.426  1.00  0.440          N  
ATOM   1547  CA  GLN A 104     -11.205  -0.565  -8.106  1.00  0.500          C  
ATOM   1548  C   GLN A 104     -11.230  -1.611  -9.219  1.00  0.530          C  
ATOM   1549  O   GLN A 104     -11.749  -1.367 -10.310  1.00  0.720          O  
ATOM   1550  CB  GLN A 104     -12.598   0.038  -7.882  1.00  0.680          C  
ATOM   1551  CG  GLN A 104     -12.681   0.974  -6.665  1.00  0.680          C  
ATOM   1552  CD  GLN A 104     -14.099   1.452  -6.365  1.00  0.680          C  
ATOM   1553  OE1 GLN A 104     -15.089   0.794  -6.707  1.00  0.680          O  
ATOM   1554  NE2 GLN A 104     -14.201   2.611  -5.729  1.00  0.680          N  
ATOM   1555  H   GLN A 104     -10.247   0.896  -9.340  1.00  0.530          H  
ATOM   1556  HA  GLN A 104     -10.902  -1.068  -7.188  1.00  0.600          H  
ATOM   1557 1HB  GLN A 104     -12.892   0.605  -8.763  1.00  0.810          H  
ATOM   1558 2HB  GLN A 104     -13.327  -0.763  -7.758  1.00  0.810          H  
ATOM   1559 1HG  GLN A 104     -12.294   0.462  -5.789  1.00  0.810          H  
ATOM   1560 2HG  GLN A 104     -12.072   1.854  -6.866  1.00  0.810          H  
ATOM   1561 1HE2 GLN A 104     -15.097   2.993  -5.509  1.00  0.810          H  
ATOM   1562 2HE2 GLN A 104     -13.373   3.123  -5.471  1.00  0.810          H  
ATOM   1563  N   THR A 105     -10.636  -2.760  -8.933  1.00  0.650          N  
ATOM   1564  CA  THR A 105     -10.483  -3.880  -9.855  1.00  0.810          C  
ATOM   1565  C   THR A 105     -11.760  -4.714  -9.937  1.00  0.870          C  
ATOM   1566  O   THR A 105     -12.688  -4.517  -9.157  1.00  0.910          O  
ATOM   1567  CB  THR A 105      -9.273  -4.726  -9.440  1.00  1.070          C  
ATOM   1568  OG1 THR A 105      -9.495  -5.229  -8.117  1.00  1.070          O  
ATOM   1569  CG2 THR A 105      -8.021  -3.868  -9.459  1.00  1.070          C  
ATOM   1570  H   THR A 105     -10.242  -2.870  -8.006  1.00  0.780          H  
ATOM   1571  HA  THR A 105     -10.284  -3.478 -10.851  1.00  0.970          H  
ATOM   1572  HB  THR A 105      -9.154  -5.562 -10.128  1.00  1.280          H  
ATOM   1573  HG1 THR A 105      -8.821  -5.882  -7.898  1.00  1.280          H  
ATOM   1574 1HG2 THR A 105      -7.173  -4.465  -9.166  1.00  1.280          H  
ATOM   1575 2HG2 THR A 105      -7.859  -3.480 -10.463  1.00  1.280          H  
ATOM   1576 3HG2 THR A 105      -8.135  -3.044  -8.771  1.00  1.280          H  
ATOM   1577  N   ASP A 106     -11.824  -5.685 -10.850  1.00  0.950          N  
ATOM   1578  CA  ASP A 106     -13.052  -6.477 -11.040  1.00  1.050          C  
ATOM   1579  C   ASP A 106     -13.620  -7.097  -9.757  1.00  1.000          C  
ATOM   1580  O   ASP A 106     -14.835  -7.095  -9.541  1.00  1.040          O  
ATOM   1581  CB  ASP A 106     -12.787  -7.624 -12.011  1.00  1.430          C  
ATOM   1582  CG  ASP A 106     -12.541  -7.175 -13.440  1.00  1.430          C  
ATOM   1583  OD1 ASP A 106     -12.775  -6.033 -13.755  1.00  1.430          O  
ATOM   1584  OD2 ASP A 106     -12.100  -7.989 -14.205  1.00  1.430          O  
ATOM   1585  H   ASP A 106     -11.042  -5.832 -11.475  1.00  1.140          H  
ATOM   1586  HA  ASP A 106     -13.810  -5.822 -11.468  1.00  1.260          H  
ATOM   1587 1HB  ASP A 106     -11.925  -8.197 -11.671  1.00  1.720          H  
ATOM   1588 2HB  ASP A 106     -13.644  -8.300 -12.005  1.00  1.720          H  
ATOM   1589  N   VAL A 107     -12.743  -7.560  -8.860  1.00  0.970          N  
ATOM   1590  CA  VAL A 107     -13.151  -8.179  -7.585  1.00  0.990          C  
ATOM   1591  C   VAL A 107     -13.803  -7.181  -6.612  1.00  0.950          C  
ATOM   1592  O   VAL A 107     -14.331  -7.579  -5.565  1.00  1.030          O  
ATOM   1593  CB  VAL A 107     -11.951  -8.861  -6.883  1.00  1.380          C  
ATOM   1594  CG1 VAL A 107     -11.373  -9.976  -7.776  1.00  1.380          C  
ATOM   1595  CG2 VAL A 107     -10.874  -7.831  -6.561  1.00  1.380          C  
ATOM   1596  H   VAL A 107     -11.765  -7.515  -9.104  1.00  1.160          H  
ATOM   1597  HA  VAL A 107     -13.886  -8.953  -7.813  1.00  1.190          H  
ATOM   1598  HB  VAL A 107     -12.298  -9.316  -5.959  1.00  1.650          H  
ATOM   1599 1HG1 VAL A 107     -10.535 -10.467  -7.265  1.00  1.650          H  
ATOM   1600 2HG1 VAL A 107     -12.148 -10.710  -7.981  1.00  1.650          H  
ATOM   1601 3HG1 VAL A 107     -11.020  -9.556  -8.712  1.00  1.650          H  
ATOM   1602 1HG2 VAL A 107     -10.043  -8.322  -6.054  1.00  1.650          H  
ATOM   1603 2HG2 VAL A 107     -10.524  -7.389  -7.477  1.00  1.650          H  
ATOM   1604 3HG2 VAL A 107     -11.268  -7.058  -5.917  1.00  1.650          H  
ATOM   1605  N   THR A 108     -13.687  -5.893  -6.935  1.00  0.890          N  
ATOM   1606  CA  THR A 108     -14.228  -4.772  -6.188  1.00  0.890          C  
ATOM   1607  C   THR A 108     -15.456  -4.246  -6.913  1.00  0.760          C  
ATOM   1608  O   THR A 108     -16.542  -4.087  -6.350  1.00  0.810          O  
ATOM   1609  CB  THR A 108     -13.188  -3.626  -6.117  1.00  1.250          C  
ATOM   1610  OG1 THR A 108     -11.996  -4.084  -5.493  1.00  1.250          O  
ATOM   1611  CG2 THR A 108     -13.721  -2.500  -5.331  1.00  1.250          C  
ATOM   1612  H   THR A 108     -13.227  -5.671  -7.811  1.00  1.070          H  
ATOM   1613  HA  THR A 108     -14.523  -5.096  -5.196  1.00  1.070          H  
ATOM   1614  HB  THR A 108     -12.957  -3.273  -7.108  1.00  1.500          H  
ATOM   1615  HG1 THR A 108     -11.638  -4.824  -5.996  1.00  1.500          H  
ATOM   1616 1HG2 THR A 108     -12.982  -1.717  -5.276  1.00  1.500          H  
ATOM   1617 2HG2 THR A 108     -14.634  -2.100  -5.776  1.00  1.500          H  
ATOM   1618 3HG2 THR A 108     -13.925  -2.869  -4.351  1.00  1.500          H  
ATOM   1619  N   HIS A 109     -15.289  -3.961  -8.194  1.00  0.810          N  
ATOM   1620  CA  HIS A 109     -16.333  -3.342  -8.989  1.00  1.010          C  
ATOM   1621  C   HIS A 109     -17.590  -4.195  -9.050  1.00  1.100          C  
ATOM   1622  O   HIS A 109     -18.697  -3.745  -8.739  1.00  1.320          O  
ATOM   1623  CB  HIS A 109     -15.827  -3.087 -10.411  1.00  1.330          C  
ATOM   1624  CG  HIS A 109     -16.826  -2.427 -11.291  1.00  1.330          C  
ATOM   1625  ND1 HIS A 109     -17.108  -1.080 -11.211  1.00  1.330          N  
ATOM   1626  CD2 HIS A 109     -17.627  -2.925 -12.261  1.00  1.330          C  
ATOM   1627  CE1 HIS A 109     -18.037  -0.777 -12.102  1.00  1.330          C  
ATOM   1628  NE2 HIS A 109     -18.369  -1.878 -12.750  1.00  1.330          N  
ATOM   1629  H   HIS A 109     -14.385  -4.147  -8.619  1.00  0.970          H  
ATOM   1630  HA  HIS A 109     -16.602  -2.383  -8.549  1.00  1.210          H  
ATOM   1631 1HB  HIS A 109     -14.931  -2.460 -10.368  1.00  1.600          H  
ATOM   1632 2HB  HIS A 109     -15.536  -4.033 -10.867  1.00  1.600          H  
ATOM   1633  HD1 HIS A 109     -16.526  -0.395 -10.767  1.00  1.600          H  
ATOM   1634  HD2 HIS A 109     -17.759  -3.928 -12.667  1.00  1.600          H  
ATOM   1635  HE1 HIS A 109     -18.400   0.246 -12.198  1.00  1.600          H  
ATOM   1636  N   ALA A 110     -17.426  -5.472  -9.364  1.00  1.070          N  
ATOM   1637  CA  ALA A 110     -18.557  -6.357  -9.581  1.00  1.330          C  
ATOM   1638  C   ALA A 110     -19.181  -6.846  -8.286  1.00  1.480          C  
ATOM   1639  O   ALA A 110     -20.150  -7.605  -8.309  1.00  1.730          O  
ATOM   1640  CB  ALA A 110     -18.104  -7.550 -10.399  1.00  1.760          C  
ATOM   1641  H   ALA A 110     -16.483  -5.844  -9.513  1.00  1.280          H  
ATOM   1642  HA  ALA A 110     -19.315  -5.804 -10.134  1.00  1.600          H  
ATOM   1643 1HB  ALA A 110     -18.952  -8.202 -10.595  1.00  2.110          H  
ATOM   1644 2HB  ALA A 110     -17.683  -7.206 -11.341  1.00  2.110          H  
ATOM   1645 3HB  ALA A 110     -17.341  -8.097  -9.840  1.00  2.110          H  
ATOM   1646  N   THR A 111     -18.602  -6.451  -7.160  1.00  1.380          N  
ATOM   1647  CA  THR A 111     -19.007  -6.866  -5.845  1.00  1.600          C  
ATOM   1648  C   THR A 111     -19.468  -5.659  -5.027  1.00  1.550          C  
ATOM   1649  O   THR A 111     -19.879  -5.798  -3.871  1.00  1.750          O  
ATOM   1650  CB  THR A 111     -17.801  -7.572  -5.208  1.00  2.150          C  
ATOM   1651  OG1 THR A 111     -16.723  -6.638  -5.162  1.00  2.150          O  
ATOM   1652  CG2 THR A 111     -17.374  -8.741  -6.083  1.00  2.150          C  
ATOM   1653  H   THR A 111     -17.820  -5.796  -7.163  1.00  1.660          H  
ATOM   1654  HA  THR A 111     -19.838  -7.565  -5.931  1.00  1.920          H  
ATOM   1655  HB  THR A 111     -18.048  -7.914  -4.204  1.00  2.580          H  
ATOM   1656  HG1 THR A 111     -15.877  -7.092  -4.939  1.00  2.580          H  
ATOM   1657 1HG2 THR A 111     -16.504  -9.219  -5.636  1.00  2.580          H  
ATOM   1658 2HG2 THR A 111     -18.190  -9.457  -6.156  1.00  2.580          H  
ATOM   1659 3HG2 THR A 111     -17.109  -8.392  -7.078  1.00  2.580          H  
ATOM   1660  N   GLN A 112     -19.369  -4.467  -5.641  1.00  1.420          N  
ATOM   1661  CA  GLN A 112     -19.676  -3.172  -5.042  1.00  1.550          C  
ATOM   1662  C   GLN A 112     -18.940  -2.921  -3.725  1.00  1.140          C  
ATOM   1663  O   GLN A 112     -19.468  -2.275  -2.813  1.00  1.490          O  
ATOM   1664  CB  GLN A 112     -21.190  -3.036  -4.830  1.00  2.120          C  
ATOM   1665  CG  GLN A 112     -21.987  -3.057  -6.123  1.00  2.120          C  
ATOM   1666  CD  GLN A 112     -21.789  -1.796  -6.944  1.00  2.120          C  
ATOM   1667  OE1 GLN A 112     -22.212  -0.709  -6.534  1.00  2.120          O  
ATOM   1668  NE2 GLN A 112     -21.135  -1.920  -8.094  1.00  2.120          N  
ATOM   1669  H   GLN A 112     -19.074  -4.444  -6.621  1.00  1.700          H  
ATOM   1670  HA  GLN A 112     -19.351  -2.404  -5.743  1.00  1.860          H  
ATOM   1671 1HB  GLN A 112     -21.552  -3.840  -4.192  1.00  2.540          H  
ATOM   1672 2HB  GLN A 112     -21.403  -2.095  -4.324  1.00  2.540          H  
ATOM   1673 1HG  GLN A 112     -21.660  -3.907  -6.723  1.00  2.540          H  
ATOM   1674 2HG  GLN A 112     -23.044  -3.151  -5.885  1.00  2.540          H  
ATOM   1675 1HE2 GLN A 112     -20.975  -1.117  -8.668  1.00  2.540          H  
ATOM   1676 2HE2 GLN A 112     -20.782  -2.819  -8.401  1.00  2.540          H  
ATOM   1677  N   LEU A 113     -17.676  -3.320  -3.650  1.00  0.930          N  
ATOM   1678  CA  LEU A 113     -16.882  -3.112  -2.442  1.00  1.060          C  
ATOM   1679  C   LEU A 113     -16.130  -1.794  -2.538  1.00  0.960          C  
ATOM   1680  O   LEU A 113     -14.891  -1.752  -2.517  1.00  1.780          O  
ATOM   1681  CB  LEU A 113     -15.944  -4.306  -2.251  1.00  1.430          C  
ATOM   1682  CG  LEU A 113     -16.613  -5.682  -2.022  1.00  1.430          C  
ATOM   1683  CD1 LEU A 113     -15.551  -6.747  -2.038  1.00  1.430          C  
ATOM   1684  CD2 LEU A 113     -17.318  -5.707  -0.669  1.00  1.430          C  
ATOM   1685  H   LEU A 113     -17.257  -3.773  -4.474  1.00  1.120          H  
ATOM   1686  HA  LEU A 113     -17.555  -3.040  -1.593  1.00  1.270          H  
ATOM   1687 1HB  LEU A 113     -15.324  -4.394  -3.129  1.00  1.720          H  
ATOM   1688 2HB  LEU A 113     -15.319  -4.121  -1.422  1.00  1.720          H  
ATOM   1689  HG  LEU A 113     -17.333  -5.878  -2.803  1.00  1.720          H  
ATOM   1690 1HD1 LEU A 113     -16.006  -7.724  -1.876  1.00  1.720          H  
ATOM   1691 2HD1 LEU A 113     -15.066  -6.736  -2.999  1.00  1.720          H  
ATOM   1692 3HD1 LEU A 113     -14.825  -6.561  -1.264  1.00  1.720          H  
ATOM   1693 1HD2 LEU A 113     -17.765  -6.690  -0.523  1.00  1.720          H  
ATOM   1694 2HD2 LEU A 113     -16.593  -5.519   0.124  1.00  1.720          H  
ATOM   1695 3HD2 LEU A 113     -18.099  -4.958  -0.634  1.00  1.720          H  
ATOM   1696  N   GLY A 114     -16.912  -0.731  -2.635  1.00  0.780          N  
ATOM   1697  CA  GLY A 114     -16.402   0.599  -2.924  1.00  1.180          C  
ATOM   1698  C   GLY A 114     -15.811   1.334  -1.740  1.00  0.730          C  
ATOM   1699  O   GLY A 114     -15.727   0.812  -0.623  1.00  1.410          O  
ATOM   1700  H   GLY A 114     -17.917  -0.913  -2.566  1.00  0.940          H  
ATOM   1701 1HA  GLY A 114     -15.647   0.520  -3.709  1.00  1.420          H  
ATOM   1702 2HA  GLY A 114     -17.211   1.197  -3.344  1.00  1.420          H  
ATOM   1703  N   GLY A 115     -15.432   2.579  -2.005  1.00  0.830          N  
ATOM   1704  CA  GLY A 115     -14.777   3.465  -1.063  1.00  0.730          C  
ATOM   1705  C   GLY A 115     -13.872   4.382  -1.877  1.00  0.500          C  
ATOM   1706  O   GLY A 115     -13.999   4.448  -3.098  1.00  0.450          O  
ATOM   1707  H   GLY A 115     -15.584   2.927  -2.940  1.00  1.000          H  
ATOM   1708 1HA  GLY A 115     -15.517   4.047  -0.512  1.00  0.880          H  
ATOM   1709 2HA  GLY A 115     -14.194   2.890  -0.345  1.00  0.880          H  
ATOM   1710  N   ALA A 116     -12.950   5.079  -1.212  1.00  0.590          N  
ATOM   1711  CA  ALA A 116     -12.052   6.027  -1.888  1.00  0.540          C  
ATOM   1712  C   ALA A 116     -11.188   5.374  -2.973  1.00  0.410          C  
ATOM   1713  O   ALA A 116     -10.835   6.016  -3.962  1.00  0.620          O  
ATOM   1714  CB  ALA A 116     -11.131   6.691  -0.874  1.00  0.780          C  
ATOM   1715  H   ALA A 116     -12.892   4.973  -0.209  1.00  0.710          H  
ATOM   1716  HA  ALA A 116     -12.669   6.789  -2.363  1.00  0.650          H  
ATOM   1717 1HB  ALA A 116     -10.503   7.418  -1.380  1.00  0.930          H  
ATOM   1718 2HB  ALA A 116     -11.728   7.197  -0.118  1.00  0.930          H  
ATOM   1719 3HB  ALA A 116     -10.507   5.944  -0.397  1.00  0.930          H  
ATOM   1720  N   GLY A 117     -10.802   4.108  -2.774  1.00  0.270          N  
ATOM   1721  CA  GLY A 117      -9.931   3.426  -3.727  1.00  0.220          C  
ATOM   1722  C   GLY A 117      -8.467   3.745  -3.433  1.00  0.210          C  
ATOM   1723  O   GLY A 117      -7.583   3.511  -4.259  1.00  0.250          O  
ATOM   1724  H   GLY A 117     -11.112   3.604  -1.956  1.00  0.320          H  
ATOM   1725 1HA  GLY A 117     -10.095   2.349  -3.666  1.00  0.260          H  
ATOM   1726 2HA  GLY A 117     -10.187   3.728  -4.740  1.00  0.260          H  
ATOM   1727  N   LEU A 118      -8.217   4.341  -2.259  1.00  0.220          N  
ATOM   1728  CA  LEU A 118      -6.882   4.743  -1.823  1.00  0.240          C  
ATOM   1729  C   LEU A 118      -6.254   3.926  -0.693  1.00  0.230          C  
ATOM   1730  O   LEU A 118      -5.098   4.167  -0.353  1.00  0.260          O  
ATOM   1731  CB  LEU A 118      -6.870   6.214  -1.387  1.00  0.330          C  
ATOM   1732  CG  LEU A 118      -6.642   7.242  -2.501  1.00  0.330          C  
ATOM   1733  CD1 LEU A 118      -7.841   7.333  -3.404  1.00  0.330          C  
ATOM   1734  CD2 LEU A 118      -6.346   8.577  -1.897  1.00  0.330          C  
ATOM   1735  H   LEU A 118      -9.006   4.532  -1.662  1.00  0.260          H  
ATOM   1736  HA  LEU A 118      -6.222   4.650  -2.685  1.00  0.290          H  
ATOM   1737 1HB  LEU A 118      -7.824   6.440  -0.914  1.00  0.390          H  
ATOM   1738 2HB  LEU A 118      -6.086   6.349  -0.644  1.00  0.390          H  
ATOM   1739  HG  LEU A 118      -5.800   6.926  -3.095  1.00  0.390          H  
ATOM   1740 1HD1 LEU A 118      -7.625   8.052  -4.170  1.00  0.390          H  
ATOM   1741 2HD1 LEU A 118      -8.062   6.411  -3.859  1.00  0.390          H  
ATOM   1742 3HD1 LEU A 118      -8.706   7.657  -2.845  1.00  0.390          H  
ATOM   1743 1HD2 LEU A 118      -6.164   9.304  -2.693  1.00  0.390          H  
ATOM   1744 2HD2 LEU A 118      -7.197   8.902  -1.297  1.00  0.390          H  
ATOM   1745 3HD2 LEU A 118      -5.464   8.504  -1.264  1.00  0.390          H  
ATOM   1746  N   GLY A 119      -6.959   2.955  -0.109  1.00  0.220          N  
ATOM   1747  CA  GLY A 119      -6.401   2.216   1.029  1.00  0.230          C  
ATOM   1748  C   GLY A 119      -4.961   1.763   0.790  1.00  0.210          C  
ATOM   1749  O   GLY A 119      -4.083   1.991   1.624  1.00  0.240          O  
ATOM   1750  H   GLY A 119      -7.895   2.738  -0.408  1.00  0.260          H  
ATOM   1751 1HA  GLY A 119      -6.441   2.843   1.920  1.00  0.280          H  
ATOM   1752 2HA  GLY A 119      -7.025   1.346   1.232  1.00  0.280          H  
ATOM   1753  N   LEU A 120      -4.699   1.131  -0.351  1.00  0.190          N  
ATOM   1754  CA  LEU A 120      -3.346   0.671  -0.588  1.00  0.190          C  
ATOM   1755  C   LEU A 120      -2.415   1.767  -1.119  1.00  0.190          C  
ATOM   1756  O   LEU A 120      -1.192   1.609  -1.059  1.00  0.190          O  
ATOM   1757  CB  LEU A 120      -3.351  -0.518  -1.507  1.00  0.270          C  
ATOM   1758  CG  LEU A 120      -4.043  -1.792  -1.014  1.00  0.270          C  
ATOM   1759  CD1 LEU A 120      -3.968  -2.767  -2.114  1.00  0.270          C  
ATOM   1760  CD2 LEU A 120      -3.398  -2.359   0.240  1.00  0.270          C  
ATOM   1761  H   LEU A 120      -5.435   0.969  -1.026  1.00  0.230          H  
ATOM   1762  HA  LEU A 120      -2.947   0.351   0.357  1.00  0.230          H  
ATOM   1763 1HB  LEU A 120      -3.852  -0.214  -2.395  1.00  0.320          H  
ATOM   1764 2HB  LEU A 120      -2.355  -0.762  -1.752  1.00  0.320          H  
ATOM   1765  HG  LEU A 120      -5.089  -1.579  -0.813  1.00  0.320          H  
ATOM   1766 1HD1 LEU A 120      -4.478  -3.665  -1.831  1.00  0.320          H  
ATOM   1767 2HD1 LEU A 120      -4.445  -2.336  -2.972  1.00  0.320          H  
ATOM   1768 3HD1 LEU A 120      -2.926  -2.988  -2.343  1.00  0.320          H  
ATOM   1769 1HD2 LEU A 120      -3.923  -3.271   0.521  1.00  0.320          H  
ATOM   1770 2HD2 LEU A 120      -2.356  -2.584   0.042  1.00  0.320          H  
ATOM   1771 3HD2 LEU A 120      -3.471  -1.656   1.054  1.00  0.320          H  
ATOM   1772  N   ALA A 121      -2.965   2.860  -1.670  1.00  0.200          N  
ATOM   1773  CA  ALA A 121      -2.132   3.980  -2.108  1.00  0.220          C  
ATOM   1774  C   ALA A 121      -1.461   4.558  -0.861  1.00  0.230          C  
ATOM   1775  O   ALA A 121      -0.278   4.925  -0.857  1.00  0.230          O  
ATOM   1776  CB  ALA A 121      -2.964   5.017  -2.838  1.00  0.300          C  
ATOM   1777  H   ALA A 121      -3.972   2.941  -1.758  1.00  0.240          H  
ATOM   1778  HA  ALA A 121      -1.356   3.605  -2.772  1.00  0.260          H  
ATOM   1779 1HB  ALA A 121      -2.330   5.834  -3.162  1.00  0.360          H  
ATOM   1780 2HB  ALA A 121      -3.415   4.538  -3.694  1.00  0.360          H  
ATOM   1781 3HB  ALA A 121      -3.739   5.395  -2.178  1.00  0.360          H  
ATOM   1782  N   ILE A 122      -2.255   4.575   0.216  1.00  0.250          N  
ATOM   1783  CA  ILE A 122      -1.832   5.019   1.526  1.00  0.280          C  
ATOM   1784  C   ILE A 122      -0.778   4.039   2.011  1.00  0.260          C  
ATOM   1785  O   ILE A 122       0.305   4.450   2.417  1.00  0.270          O  
ATOM   1786  CB  ILE A 122      -3.045   5.097   2.481  1.00  0.380          C  
ATOM   1787  CG1 ILE A 122      -3.976   6.245   2.012  1.00  0.380          C  
ATOM   1788  CG2 ILE A 122      -2.573   5.278   3.920  1.00  0.380          C  
ATOM   1789  CD1 ILE A 122      -5.349   6.226   2.629  1.00  0.380          C  
ATOM   1790  H   ILE A 122      -3.225   4.284   0.076  1.00  0.300          H  
ATOM   1791  HA  ILE A 122      -1.384   6.001   1.449  1.00  0.340          H  
ATOM   1792  HB  ILE A 122      -3.614   4.191   2.416  1.00  0.460          H  
ATOM   1793 1HG1 ILE A 122      -3.509   7.190   2.256  1.00  0.460          H  
ATOM   1794 2HG1 ILE A 122      -4.090   6.181   0.933  1.00  0.460          H  
ATOM   1795 1HG2 ILE A 122      -3.416   5.320   4.602  1.00  0.460          H  
ATOM   1796 2HG2 ILE A 122      -1.964   4.438   4.180  1.00  0.460          H  
ATOM   1797 3HG2 ILE A 122      -1.991   6.195   4.013  1.00  0.460          H  
ATOM   1798 1HD1 ILE A 122      -5.929   7.060   2.236  1.00  0.460          H  
ATOM   1799 2HD1 ILE A 122      -5.844   5.288   2.370  1.00  0.460          H  
ATOM   1800 3HD1 ILE A 122      -5.285   6.314   3.707  1.00  0.460          H  
ATOM   1801  N   VAL A 123      -1.035   2.739   1.879  1.00  0.240          N  
ATOM   1802  CA  VAL A 123      -0.051   1.756   2.311  1.00  0.250          C  
ATOM   1803  C   VAL A 123       1.303   1.961   1.657  1.00  0.240          C  
ATOM   1804  O   VAL A 123       2.323   1.894   2.352  1.00  0.250          O  
ATOM   1805  CB  VAL A 123      -0.505   0.320   1.985  1.00  0.350          C  
ATOM   1806  CG1 VAL A 123       0.584  -0.603   2.196  1.00  0.350          C  
ATOM   1807  CG2 VAL A 123      -1.624  -0.057   2.860  1.00  0.350          C  
ATOM   1808  H   VAL A 123      -1.968   2.462   1.562  1.00  0.290          H  
ATOM   1809  HA  VAL A 123       0.068   1.846   3.388  1.00  0.300          H  
ATOM   1810  HB  VAL A 123      -0.791   0.248   0.956  1.00  0.420          H  
ATOM   1811 1HG1 VAL A 123       0.261  -1.593   1.984  1.00  0.420          H  
ATOM   1812 2HG1 VAL A 123       1.387  -0.366   1.548  1.00  0.420          H  
ATOM   1813 3HG1 VAL A 123       0.908  -0.529   3.206  1.00  0.420          H  
ATOM   1814 1HG2 VAL A 123      -1.936  -1.076   2.651  1.00  0.420          H  
ATOM   1815 2HG2 VAL A 123      -1.311   0.007   3.855  1.00  0.420          H  
ATOM   1816 3HG2 VAL A 123      -2.444   0.610   2.706  1.00  0.420          H  
ATOM   1817  N   SER A 124       1.328   2.188   0.345  1.00  0.210          N  
ATOM   1818  CA  SER A 124       2.598   2.405  -0.329  1.00  0.210          C  
ATOM   1819  C   SER A 124       3.330   3.609   0.257  1.00  0.210          C  
ATOM   1820  O   SER A 124       4.523   3.530   0.573  1.00  0.230          O  
ATOM   1821  CB  SER A 124       2.375   2.602  -1.813  1.00  0.290          C  
ATOM   1822  OG  SER A 124       3.589   2.833  -2.485  1.00  0.290          O  
ATOM   1823  H   SER A 124       0.450   2.179  -0.187  1.00  0.250          H  
ATOM   1824  HA  SER A 124       3.224   1.530  -0.178  1.00  0.250          H  
ATOM   1825 1HB  SER A 124       1.887   1.717  -2.222  1.00  0.350          H  
ATOM   1826 2HB  SER A 124       1.699   3.444  -1.970  1.00  0.350          H  
ATOM   1827  HG  SER A 124       3.355   2.952  -3.409  1.00  0.350          H  
ATOM   1828  N   ARG A 125       2.623   4.729   0.436  1.00  0.200          N  
ATOM   1829  CA  ARG A 125       3.269   5.909   0.998  1.00  0.210          C  
ATOM   1830  C   ARG A 125       3.769   5.687   2.436  1.00  0.210          C  
ATOM   1831  O   ARG A 125       4.862   6.146   2.797  1.00  0.230          O  
ATOM   1832  CB  ARG A 125       2.322   7.095   0.956  1.00  0.290          C  
ATOM   1833  CG  ARG A 125       2.069   7.626  -0.453  1.00  0.290          C  
ATOM   1834  CD  ARG A 125       1.391   8.955  -0.466  1.00  0.290          C  
ATOM   1835  NE  ARG A 125       0.048   8.909   0.121  1.00  0.290          N  
ATOM   1836  CZ  ARG A 125      -1.088   8.572  -0.534  1.00  0.290          C  
ATOM   1837  NH1 ARG A 125      -1.055   8.209  -1.798  1.00  0.290          N  
ATOM   1838  NH2 ARG A 125      -2.238   8.611   0.109  1.00  0.290          N  
ATOM   1839  H   ARG A 125       1.637   4.754   0.144  1.00  0.240          H  
ATOM   1840  HA  ARG A 125       4.128   6.145   0.374  1.00  0.250          H  
ATOM   1841 1HB  ARG A 125       1.360   6.798   1.377  1.00  0.350          H  
ATOM   1842 2HB  ARG A 125       2.716   7.906   1.564  1.00  0.350          H  
ATOM   1843 1HG  ARG A 125       3.021   7.726  -0.972  1.00  0.350          H  
ATOM   1844 2HG  ARG A 125       1.445   6.913  -0.988  1.00  0.350          H  
ATOM   1845 1HD  ARG A 125       1.987   9.658   0.117  1.00  0.350          H  
ATOM   1846 2HD  ARG A 125       1.314   9.321  -1.487  1.00  0.350          H  
ATOM   1847  HE  ARG A 125      -0.040   9.183   1.091  1.00  0.350          H  
ATOM   1848 1HH1 ARG A 125      -0.177   8.170  -2.292  1.00  0.350          H  
ATOM   1849 2HH1 ARG A 125      -1.906   7.957  -2.275  1.00  0.350          H  
ATOM   1850 1HH2 ARG A 125      -2.264   8.896   1.079  1.00  0.350          H  
ATOM   1851 2HH2 ARG A 125      -3.093   8.361  -0.365  1.00  0.350          H  
ATOM   1852  N   LEU A 126       2.984   4.986   3.256  1.00  0.210          N  
ATOM   1853  CA  LEU A 126       3.368   4.751   4.639  1.00  0.240          C  
ATOM   1854  C   LEU A 126       4.617   3.873   4.727  1.00  0.230          C  
ATOM   1855  O   LEU A 126       5.528   4.143   5.525  1.00  0.260          O  
ATOM   1856  CB  LEU A 126       2.229   4.028   5.362  1.00  0.320          C  
ATOM   1857  CG  LEU A 126       0.888   4.780   5.554  1.00  0.320          C  
ATOM   1858  CD1 LEU A 126      -0.089   3.805   6.102  1.00  0.320          C  
ATOM   1859  CD2 LEU A 126       1.020   5.919   6.453  1.00  0.320          C  
ATOM   1860  H   LEU A 126       2.077   4.655   2.910  1.00  0.250          H  
ATOM   1861  HA  LEU A 126       3.587   5.705   5.109  1.00  0.290          H  
ATOM   1862 1HB  LEU A 126       2.001   3.135   4.785  1.00  0.390          H  
ATOM   1863 2HB  LEU A 126       2.581   3.718   6.343  1.00  0.390          H  
ATOM   1864  HG  LEU A 126       0.534   5.140   4.614  1.00  0.390          H  
ATOM   1865 1HD1 LEU A 126      -1.042   4.296   6.244  1.00  0.390          H  
ATOM   1866 2HD1 LEU A 126      -0.210   2.971   5.425  1.00  0.390          H  
ATOM   1867 3HD1 LEU A 126       0.272   3.452   7.047  1.00  0.390          H  
ATOM   1868 1HD2 LEU A 126       0.044   6.401   6.569  1.00  0.390          H  
ATOM   1869 2HD2 LEU A 126       1.345   5.558   7.379  1.00  0.390          H  
ATOM   1870 3HD2 LEU A 126       1.726   6.628   6.052  1.00  0.390          H  
ATOM   1871  N   SER A 127       4.679   2.819   3.904  1.00  0.230          N  
ATOM   1872  CA  SER A 127       5.832   1.943   3.963  1.00  0.250          C  
ATOM   1873  C   SER A 127       7.067   2.663   3.474  1.00  0.270          C  
ATOM   1874  O   SER A 127       8.153   2.474   4.033  1.00  0.290          O  
ATOM   1875  CB  SER A 127       5.613   0.738   3.096  1.00  0.340          C  
ATOM   1876  OG  SER A 127       5.635   1.093   1.749  1.00  0.340          O  
ATOM   1877  H   SER A 127       3.899   2.605   3.273  1.00  0.280          H  
ATOM   1878  HA  SER A 127       5.985   1.634   4.996  1.00  0.300          H  
ATOM   1879 1HB  SER A 127       6.378  -0.008   3.286  1.00  0.410          H  
ATOM   1880 2HB  SER A 127       4.646   0.306   3.347  1.00  0.410          H  
ATOM   1881  HG  SER A 127       5.224   0.373   1.273  1.00  0.410          H  
ATOM   1882  N   ALA A 128       6.894   3.550   2.479  1.00  0.310          N  
ATOM   1883  CA  ALA A 128       7.997   4.331   1.949  1.00  0.360          C  
ATOM   1884  C   ALA A 128       8.571   5.239   3.026  1.00  0.350          C  
ATOM   1885  O   ALA A 128       9.789   5.331   3.187  1.00  0.380          O  
ATOM   1886  CB  ALA A 128       7.531   5.158   0.769  1.00  0.480          C  
ATOM   1887  H   ALA A 128       5.976   3.615   2.026  1.00  0.370          H  
ATOM   1888  HA  ALA A 128       8.775   3.644   1.622  1.00  0.430          H  
ATOM   1889 1HB  ALA A 128       8.367   5.725   0.366  1.00  0.580          H  
ATOM   1890 2HB  ALA A 128       7.132   4.491   0.002  1.00  0.580          H  
ATOM   1891 3HB  ALA A 128       6.751   5.840   1.093  1.00  0.580          H  
ATOM   1892  N   ALA A 129       7.694   5.828   3.847  1.00  0.340          N  
ATOM   1893  CA  ALA A 129       8.105   6.722   4.930  1.00  0.390          C  
ATOM   1894  C   ALA A 129       9.051   6.022   5.906  1.00  0.380          C  
ATOM   1895  O   ALA A 129       9.984   6.629   6.432  1.00  0.430          O  
ATOM   1896  CB  ALA A 129       6.883   7.234   5.679  1.00  0.530          C  
ATOM   1897  H   ALA A 129       6.694   5.735   3.632  1.00  0.410          H  
ATOM   1898  HA  ALA A 129       8.636   7.564   4.489  1.00  0.470          H  
ATOM   1899 1HB  ALA A 129       7.197   7.919   6.464  1.00  0.630          H  
ATOM   1900 2HB  ALA A 129       6.225   7.750   4.980  1.00  0.630          H  
ATOM   1901 3HB  ALA A 129       6.352   6.398   6.122  1.00  0.630          H  
ATOM   1902  N   MET A 130       8.824   4.727   6.118  1.00  0.320          N  
ATOM   1903  CA  MET A 130       9.630   3.905   7.019  1.00  0.330          C  
ATOM   1904  C   MET A 130      10.887   3.339   6.342  1.00  0.310          C  
ATOM   1905  O   MET A 130      11.688   2.642   6.972  1.00  0.330          O  
ATOM   1906  CB  MET A 130       8.788   2.731   7.472  1.00  0.460          C  
ATOM   1907  CG  MET A 130       7.591   3.106   8.242  1.00  0.460          C  
ATOM   1908  SD  MET A 130       6.602   1.700   8.595  1.00  0.460          S  
ATOM   1909  CE  MET A 130       5.150   2.541   9.045  1.00  0.460          C  
ATOM   1910  H   MET A 130       7.994   4.311   5.672  1.00  0.380          H  
ATOM   1911  HA  MET A 130       9.936   4.512   7.868  1.00  0.400          H  
ATOM   1912 1HB  MET A 130       8.460   2.167   6.598  1.00  0.550          H  
ATOM   1913 2HB  MET A 130       9.394   2.063   8.087  1.00  0.550          H  
ATOM   1914 1HG  MET A 130       7.897   3.566   9.178  1.00  0.550          H  
ATOM   1915 2HG  MET A 130       6.993   3.825   7.682  1.00  0.550          H  
ATOM   1916 1HE  MET A 130       4.384   1.836   9.280  1.00  0.550          H  
ATOM   1917 2HE  MET A 130       5.350   3.168   9.910  1.00  0.550          H  
ATOM   1918 3HE  MET A 130       4.826   3.154   8.206  1.00  0.550          H  
ATOM   1919  N   GLY A 131      11.041   3.579   5.040  1.00  0.300          N  
ATOM   1920  CA  GLY A 131      12.146   3.010   4.284  1.00  0.310          C  
ATOM   1921  C   GLY A 131      11.915   1.529   3.957  1.00  0.300          C  
ATOM   1922  O   GLY A 131      12.875   0.768   3.806  1.00  0.340          O  
ATOM   1923  H   GLY A 131      10.395   4.196   4.547  1.00  0.360          H  
ATOM   1924 1HA  GLY A 131      12.261   3.575   3.357  1.00  0.370          H  
ATOM   1925 2HA  GLY A 131      13.068   3.126   4.848  1.00  0.370          H  
ATOM   1926  N   GLY A 132      10.648   1.100   3.915  1.00  0.270          N  
ATOM   1927  CA  GLY A 132      10.294  -0.287   3.658  1.00  0.270          C  
ATOM   1928  C   GLY A 132       9.700  -0.496   2.270  1.00  0.300          C  
ATOM   1929  O   GLY A 132       9.937   0.278   1.335  1.00  0.370          O  
ATOM   1930  H   GLY A 132       9.870   1.757   4.007  1.00  0.320          H  
ATOM   1931 1HA  GLY A 132      11.167  -0.925   3.788  1.00  0.320          H  
ATOM   1932 2HA  GLY A 132       9.563  -0.596   4.403  1.00  0.320          H  
ATOM   1933  N   ALA A 133       8.913  -1.565   2.143  1.00  0.290          N  
ATOM   1934  CA  ALA A 133       8.290  -1.913   0.858  1.00  0.340          C  
ATOM   1935  C   ALA A 133       7.025  -2.738   1.025  1.00  0.280          C  
ATOM   1936  O   ALA A 133       6.860  -3.442   2.023  1.00  0.300          O  
ATOM   1937  CB  ALA A 133       9.275  -2.683  -0.006  1.00  0.460          C  
ATOM   1938  H   ALA A 133       8.799  -2.146   2.980  1.00  0.350          H  
ATOM   1939  HA  ALA A 133       8.019  -0.984   0.353  1.00  0.410          H  
ATOM   1940 1HB  ALA A 133       8.818  -2.910  -0.970  1.00  0.550          H  
ATOM   1941 2HB  ALA A 133      10.171  -2.079  -0.161  1.00  0.550          H  
ATOM   1942 3HB  ALA A 133       9.546  -3.612   0.496  1.00  0.550          H  
ATOM   1943  N   VAL A 134       6.127  -2.647   0.032  1.00  0.290          N  
ATOM   1944  CA  VAL A 134       4.890  -3.439  -0.004  1.00  0.270          C  
ATOM   1945  C   VAL A 134       4.606  -4.081  -1.355  1.00  0.290          C  
ATOM   1946  O   VAL A 134       5.130  -3.648  -2.385  1.00  0.350          O  
ATOM   1947  CB  VAL A 134       3.677  -2.579   0.404  1.00  0.390          C  
ATOM   1948  CG1 VAL A 134       3.883  -2.107   1.799  1.00  0.390          C  
ATOM   1949  CG2 VAL A 134       3.507  -1.394  -0.570  1.00  0.390          C  
ATOM   1950  H   VAL A 134       6.333  -2.039  -0.753  1.00  0.350          H  
ATOM   1951  HA  VAL A 134       4.990  -4.244   0.720  1.00  0.320          H  
ATOM   1952  HB  VAL A 134       2.778  -3.198   0.392  1.00  0.460          H  
ATOM   1953 1HG1 VAL A 134       3.080  -1.538   2.152  1.00  0.460          H  
ATOM   1954 2HG1 VAL A 134       3.991  -2.966   2.414  1.00  0.460          H  
ATOM   1955 3HG1 VAL A 134       4.758  -1.523   1.840  1.00  0.460          H  
ATOM   1956 1HG2 VAL A 134       2.654  -0.803  -0.279  1.00  0.460          H  
ATOM   1957 2HG2 VAL A 134       4.397  -0.771  -0.554  1.00  0.460          H  
ATOM   1958 3HG2 VAL A 134       3.348  -1.767  -1.584  1.00  0.460          H  
ATOM   1959  N   GLY A 135       3.698  -5.054  -1.341  1.00  0.280          N  
ATOM   1960  CA  GLY A 135       3.225  -5.706  -2.560  1.00  0.330          C  
ATOM   1961  C   GLY A 135       2.238  -6.837  -2.269  1.00  0.270          C  
ATOM   1962  O   GLY A 135       1.794  -7.004  -1.129  1.00  0.250          O  
ATOM   1963  H   GLY A 135       3.358  -5.357  -0.422  1.00  0.340          H  
ATOM   1964 1HA  GLY A 135       2.757  -4.966  -3.207  1.00  0.400          H  
ATOM   1965 2HA  GLY A 135       4.079  -6.104  -3.105  1.00  0.400          H  
ATOM   1966  N   VAL A 136       1.857  -7.576  -3.320  1.00  0.400          N  
ATOM   1967  CA  VAL A 136       0.913  -8.701  -3.225  1.00  0.380          C  
ATOM   1968  C   VAL A 136       1.393  -9.994  -3.899  1.00  0.370          C  
ATOM   1969  O   VAL A 136       1.953  -9.971  -4.996  1.00  0.430          O  
ATOM   1970  CB  VAL A 136      -0.497  -8.302  -3.756  1.00  0.540          C  
ATOM   1971  CG1 VAL A 136      -1.465  -9.498  -3.805  1.00  0.540          C  
ATOM   1972  CG2 VAL A 136      -1.105  -7.348  -2.796  1.00  0.540          C  
ATOM   1973  H   VAL A 136       2.262  -7.362  -4.222  1.00  0.480          H  
ATOM   1974  HA  VAL A 136       0.794  -8.922  -2.168  1.00  0.460          H  
ATOM   1975  HB  VAL A 136      -0.408  -7.867  -4.747  1.00  0.650          H  
ATOM   1976 1HG1 VAL A 136      -2.431  -9.156  -4.149  1.00  0.650          H  
ATOM   1977 2HG1 VAL A 136      -1.099 -10.262  -4.488  1.00  0.650          H  
ATOM   1978 3HG1 VAL A 136      -1.571  -9.929  -2.812  1.00  0.650          H  
ATOM   1979 1HG2 VAL A 136      -2.088  -7.077  -3.120  1.00  0.650          H  
ATOM   1980 2HG2 VAL A 136      -1.175  -7.843  -1.847  1.00  0.650          H  
ATOM   1981 3HG2 VAL A 136      -0.506  -6.480  -2.693  1.00  0.650          H  
ATOM   1982  N   GLY A 137       1.207 -11.102  -3.178  1.00  0.390          N  
ATOM   1983  CA  GLY A 137       1.475 -12.474  -3.588  1.00  0.440          C  
ATOM   1984  C   GLY A 137       0.151 -13.260  -3.593  1.00  0.440          C  
ATOM   1985  O   GLY A 137      -0.933 -12.679  -3.728  1.00  0.430          O  
ATOM   1986  H   GLY A 137       0.781 -10.976  -2.270  1.00  0.470          H  
ATOM   1987 1HA  GLY A 137       1.929 -12.487  -4.577  1.00  0.530          H  
ATOM   1988 2HA  GLY A 137       2.177 -12.935  -2.893  1.00  0.530          H  
ATOM   1989  N   GLY A 138       0.217 -14.577  -3.383  1.00  0.560          N  
ATOM   1990  CA  GLY A 138      -0.981 -15.421  -3.432  1.00  0.620          C  
ATOM   1991  C   GLY A 138      -1.284 -15.856  -4.866  1.00  0.630          C  
ATOM   1992  O   GLY A 138      -0.361 -15.956  -5.686  1.00  0.720          O  
ATOM   1993  H   GLY A 138       1.115 -15.009  -3.212  1.00  0.670          H  
ATOM   1994 1HA  GLY A 138      -0.829 -16.300  -2.805  1.00  0.740          H  
ATOM   1995 2HA  GLY A 138      -1.823 -14.889  -3.016  1.00  0.740          H  
ATOM   1996  N   GLU A 139      -2.553 -16.178  -5.170  1.00  0.580          N  
ATOM   1997  CA  GLU A 139      -2.901 -16.720  -6.487  1.00  0.610          C  
ATOM   1998  C   GLU A 139      -4.353 -16.439  -6.898  1.00  0.530          C  
ATOM   1999  O   GLU A 139      -5.308 -16.784  -6.185  1.00  0.440          O  
ATOM   2000  CB  GLU A 139      -2.628 -18.230  -6.497  1.00  0.840          C  
ATOM   2001  CG  GLU A 139      -2.892 -18.925  -7.817  1.00  0.840          C  
ATOM   2002  CD  GLU A 139      -2.554 -20.392  -7.791  1.00  0.840          C  
ATOM   2003  OE1 GLU A 139      -2.157 -20.880  -6.761  1.00  0.840          O  
ATOM   2004  OE2 GLU A 139      -2.695 -21.030  -8.805  1.00  0.840          O  
ATOM   2005  H   GLU A 139      -3.305 -16.010  -4.495  1.00  0.700          H  
ATOM   2006  HA  GLU A 139      -2.254 -16.259  -7.230  1.00  0.730          H  
ATOM   2007 1HB  GLU A 139      -1.580 -18.405  -6.250  1.00  1.010          H  
ATOM   2008 2HB  GLU A 139      -3.216 -18.711  -5.734  1.00  1.010          H  
ATOM   2009 1HG  GLU A 139      -3.951 -18.824  -8.068  1.00  1.010          H  
ATOM   2010 2HG  GLU A 139      -2.313 -18.435  -8.596  1.00  1.010          H  
ATOM   2011  N   LEU A 140      -4.540 -15.881  -8.094  1.00  0.630          N  
ATOM   2012  CA  LEU A 140      -5.891 -15.587  -8.551  1.00  0.640          C  
ATOM   2013  C   LEU A 140      -6.710 -16.867  -8.638  1.00  0.580          C  
ATOM   2014  O   LEU A 140      -6.305 -17.835  -9.281  1.00  0.620          O  
ATOM   2015  CB  LEU A 140      -5.847 -14.881  -9.915  1.00  0.890          C  
ATOM   2016  CG  LEU A 140      -7.216 -14.420 -10.527  1.00  0.890          C  
ATOM   2017  CD1 LEU A 140      -7.848 -13.296  -9.667  1.00  0.890          C  
ATOM   2018  CD2 LEU A 140      -6.975 -13.946 -11.960  1.00  0.890          C  
ATOM   2019  H   LEU A 140      -3.750 -15.637  -8.673  1.00  0.760          H  
ATOM   2020  HA  LEU A 140      -6.357 -14.927  -7.832  1.00  0.770          H  
ATOM   2021 1HB  LEU A 140      -5.220 -14.002  -9.810  1.00  1.070          H  
ATOM   2022 2HB  LEU A 140      -5.377 -15.552 -10.633  1.00  1.070          H  
ATOM   2023  HG  LEU A 140      -7.912 -15.259 -10.542  1.00  1.070          H  
ATOM   2024 1HD1 LEU A 140      -8.796 -12.991 -10.107  1.00  1.070          H  
ATOM   2025 2HD1 LEU A 140      -8.034 -13.644  -8.657  1.00  1.070          H  
ATOM   2026 3HD1 LEU A 140      -7.196 -12.454  -9.629  1.00  1.070          H  
ATOM   2027 1HD2 LEU A 140      -7.922 -13.636 -12.405  1.00  1.070          H  
ATOM   2028 2HD2 LEU A 140      -6.292 -13.120 -11.970  1.00  1.070          H  
ATOM   2029 3HD2 LEU A 140      -6.554 -14.765 -12.543  1.00  1.070          H  
ATOM   2030  N   GLY A 141      -7.885 -16.851  -8.013  1.00  0.550          N  
ATOM   2031  CA  GLY A 141      -8.799 -17.981  -7.981  1.00  0.570          C  
ATOM   2032  C   GLY A 141      -8.628 -18.868  -6.744  1.00  0.510          C  
ATOM   2033  O   GLY A 141      -9.459 -19.745  -6.494  1.00  0.600          O  
ATOM   2034  H   GLY A 141      -8.187 -16.013  -7.515  1.00  0.660          H  
ATOM   2035 1HA  GLY A 141      -9.820 -17.599  -8.009  1.00  0.680          H  
ATOM   2036 2HA  GLY A 141      -8.660 -18.579  -8.879  1.00  0.680          H  
ATOM   2037  N   GLN A 142      -7.549 -18.663  -5.981  1.00  0.430          N  
ATOM   2038  CA  GLN A 142      -7.305 -19.459  -4.780  1.00  0.450          C  
ATOM   2039  C   GLN A 142      -7.332 -18.624  -3.499  1.00  0.400          C  
ATOM   2040  O   GLN A 142      -7.870 -19.057  -2.478  1.00  0.480          O  
ATOM   2041  CB  GLN A 142      -5.952 -20.157  -4.886  1.00  0.620          C  
ATOM   2042  CG  GLN A 142      -5.832 -21.100  -6.060  1.00  0.620          C  
ATOM   2043  CD  GLN A 142      -6.807 -22.238  -5.972  1.00  0.620          C  
ATOM   2044  OE1 GLN A 142      -6.855 -22.949  -4.965  1.00  0.620          O  
ATOM   2045  NE2 GLN A 142      -7.603 -22.419  -7.014  1.00  0.620          N  
ATOM   2046  H   GLN A 142      -6.885 -17.930  -6.236  1.00  0.520          H  
ATOM   2047  HA  GLN A 142      -8.087 -20.212  -4.696  1.00  0.540          H  
ATOM   2048 1HB  GLN A 142      -5.183 -19.406  -4.984  1.00  0.750          H  
ATOM   2049 2HB  GLN A 142      -5.754 -20.714  -3.973  1.00  0.750          H  
ATOM   2050 1HG  GLN A 142      -6.022 -20.545  -6.980  1.00  0.750          H  
ATOM   2051 2HG  GLN A 142      -4.821 -21.510  -6.080  1.00  0.750          H  
ATOM   2052 1HE2 GLN A 142      -8.281 -23.153  -7.005  1.00  0.750          H  
ATOM   2053 2HE2 GLN A 142      -7.536 -21.814  -7.809  1.00  0.750          H  
ATOM   2054  N   GLY A 143      -6.739 -17.431  -3.555  1.00  0.310          N  
ATOM   2055  CA  GLY A 143      -6.639 -16.552  -2.386  1.00  0.280          C  
ATOM   2056  C   GLY A 143      -5.616 -15.437  -2.610  1.00  0.340          C  
ATOM   2057  O   GLY A 143      -5.136 -15.217  -3.727  1.00  0.630          O  
ATOM   2058  H   GLY A 143      -6.306 -17.146  -4.432  1.00  0.370          H  
ATOM   2059 1HA  GLY A 143      -7.618 -16.110  -2.185  1.00  0.340          H  
ATOM   2060 2HA  GLY A 143      -6.367 -17.132  -1.505  1.00  0.340          H  
ATOM   2061  N   ALA A 144      -5.250 -14.720  -1.557  1.00  0.320          N  
ATOM   2062  CA  ALA A 144      -4.310 -13.603  -1.746  1.00  0.330          C  
ATOM   2063  C   ALA A 144      -3.408 -13.407  -0.562  1.00  0.290          C  
ATOM   2064  O   ALA A 144      -3.732 -13.787   0.569  1.00  0.260          O  
ATOM   2065  CB  ALA A 144      -5.037 -12.295  -1.999  1.00  0.460          C  
ATOM   2066  H   ALA A 144      -5.648 -14.946  -0.634  1.00  0.380          H  
ATOM   2067  HA  ALA A 144      -3.694 -13.819  -2.610  1.00  0.400          H  
ATOM   2068 1HB  ALA A 144      -4.311 -11.495  -2.161  1.00  0.550          H  
ATOM   2069 2HB  ALA A 144      -5.658 -12.383  -2.861  1.00  0.550          H  
ATOM   2070 3HB  ALA A 144      -5.655 -12.051  -1.133  1.00  0.550          H  
ATOM   2071  N   GLU A 145      -2.251 -12.805  -0.825  1.00  0.340          N  
ATOM   2072  CA  GLU A 145      -1.341 -12.455   0.260  1.00  0.390          C  
ATOM   2073  C   GLU A 145      -0.823 -11.030   0.136  1.00  0.370          C  
ATOM   2074  O   GLU A 145      -0.144 -10.671  -0.819  1.00  0.530          O  
ATOM   2075  CB  GLU A 145      -0.147 -13.421   0.293  1.00  0.530          C  
ATOM   2076  CG  GLU A 145      -0.490 -14.879   0.580  1.00  0.530          C  
ATOM   2077  CD  GLU A 145       0.732 -15.763   0.586  1.00  0.530          C  
ATOM   2078  OE1 GLU A 145       1.787 -15.275   0.247  1.00  0.530          O  
ATOM   2079  OE2 GLU A 145       0.619 -16.915   0.936  1.00  0.530          O  
ATOM   2080  H   GLU A 145      -2.020 -12.563  -1.796  1.00  0.410          H  
ATOM   2081  HA  GLU A 145      -1.875 -12.527   1.204  1.00  0.470          H  
ATOM   2082 1HB  GLU A 145       0.381 -13.383  -0.654  1.00  0.630          H  
ATOM   2083 2HB  GLU A 145       0.553 -13.095   1.066  1.00  0.630          H  
ATOM   2084 1HG  GLU A 145      -0.987 -14.942   1.545  1.00  0.630          H  
ATOM   2085 2HG  GLU A 145      -1.180 -15.238  -0.178  1.00  0.630          H  
ATOM   2086  N   PHE A 146      -1.063 -10.217   1.143  1.00  0.290          N  
ATOM   2087  CA  PHE A 146      -0.563  -8.854   1.116  1.00  0.320          C  
ATOM   2088  C   PHE A 146       0.691  -8.825   1.944  1.00  0.300          C  
ATOM   2089  O   PHE A 146       0.740  -9.448   3.005  1.00  0.400          O  
ATOM   2090  CB  PHE A 146      -1.564  -7.892   1.716  1.00  0.440          C  
ATOM   2091  CG  PHE A 146      -2.811  -7.722   0.948  1.00  0.440          C  
ATOM   2092  CD1 PHE A 146      -3.880  -8.575   1.173  1.00  0.440          C  
ATOM   2093  CD2 PHE A 146      -2.940  -6.713   0.004  1.00  0.440          C  
ATOM   2094  CE1 PHE A 146      -5.047  -8.436   0.463  1.00  0.440          C  
ATOM   2095  CE2 PHE A 146      -4.105  -6.573  -0.709  1.00  0.440          C  
ATOM   2096  CZ  PHE A 146      -5.161  -7.434  -0.484  1.00  0.440          C  
ATOM   2097  H   PHE A 146      -1.627 -10.544   1.926  1.00  0.350          H  
ATOM   2098  HA  PHE A 146      -0.320  -8.560   0.100  1.00  0.380          H  
ATOM   2099 1HB  PHE A 146      -1.815  -8.211   2.704  1.00  0.520          H  
ATOM   2100 2HB  PHE A 146      -1.081  -6.949   1.787  1.00  0.520          H  
ATOM   2101  HD1 PHE A 146      -3.789  -9.373   1.921  1.00  0.520          H  
ATOM   2102  HD2 PHE A 146      -2.102  -6.034  -0.178  1.00  0.520          H  
ATOM   2103  HE1 PHE A 146      -5.885  -9.130   0.648  1.00  0.520          H  
ATOM   2104  HE2 PHE A 146      -4.195  -5.798  -1.451  1.00  0.520          H  
ATOM   2105  HZ  PHE A 146      -6.085  -7.329  -1.050  1.00  0.520          H  
ATOM   2106  N   TRP A 147       1.698  -8.074   1.527  1.00  0.270          N  
ATOM   2107  CA  TRP A 147       2.892  -8.024   2.351  1.00  0.310          C  
ATOM   2108  C   TRP A 147       3.479  -6.644   2.519  1.00  0.260          C  
ATOM   2109  O   TRP A 147       3.263  -5.718   1.723  1.00  0.250          O  
ATOM   2110  CB  TRP A 147       3.988  -8.979   1.842  1.00  0.420          C  
ATOM   2111  CG  TRP A 147       4.537  -8.707   0.452  1.00  0.420          C  
ATOM   2112  CD1 TRP A 147       4.117  -9.268  -0.718  1.00  0.420          C  
ATOM   2113  CD2 TRP A 147       5.620  -7.802   0.093  1.00  0.420          C  
ATOM   2114  NE1 TRP A 147       4.871  -8.785  -1.771  1.00  0.420          N  
ATOM   2115  CE2 TRP A 147       5.781  -7.880  -1.287  1.00  0.420          C  
ATOM   2116  CE3 TRP A 147       6.445  -6.951   0.821  1.00  0.420          C  
ATOM   2117  CZ2 TRP A 147       6.736  -7.128  -1.953  1.00  0.420          C  
ATOM   2118  CZ3 TRP A 147       7.388  -6.203   0.164  1.00  0.420          C  
ATOM   2119  CH2 TRP A 147       7.533  -6.281  -1.187  1.00  0.420          C  
ATOM   2120  H   TRP A 147       1.651  -7.580   0.634  1.00  0.320          H  
ATOM   2121  HA  TRP A 147       2.627  -8.364   3.349  1.00  0.370          H  
ATOM   2122 1HB  TRP A 147       4.824  -8.970   2.546  1.00  0.500          H  
ATOM   2123 2HB  TRP A 147       3.590  -9.993   1.848  1.00  0.500          H  
ATOM   2124  HD1 TRP A 147       3.312  -9.997  -0.806  1.00  0.500          H  
ATOM   2125  HE1 TRP A 147       4.771  -9.048  -2.744  1.00  0.500          H  
ATOM   2126  HE3 TRP A 147       6.348  -6.876   1.889  1.00  0.500          H  
ATOM   2127  HZ2 TRP A 147       6.868  -7.180  -3.033  1.00  0.500          H  
ATOM   2128  HZ3 TRP A 147       8.017  -5.546   0.761  1.00  0.500          H  
ATOM   2129  HH2 TRP A 147       8.291  -5.672  -1.676  1.00  0.500          H  
ATOM   2130  N   PHE A 148       4.258  -6.550   3.591  1.00  0.280          N  
ATOM   2131  CA  PHE A 148       5.005  -5.375   4.000  1.00  0.280          C  
ATOM   2132  C   PHE A 148       6.326  -5.705   4.691  1.00  0.270          C  
ATOM   2133  O   PHE A 148       6.405  -6.602   5.525  1.00  0.270          O  
ATOM   2134  CB  PHE A 148       4.117  -4.509   4.896  1.00  0.390          C  
ATOM   2135  CG  PHE A 148       4.829  -3.485   5.677  1.00  0.390          C  
ATOM   2136  CD1 PHE A 148       5.485  -2.407   5.124  1.00  0.390          C  
ATOM   2137  CD2 PHE A 148       4.814  -3.615   7.026  1.00  0.390          C  
ATOM   2138  CE1 PHE A 148       6.129  -1.511   5.941  1.00  0.390          C  
ATOM   2139  CE2 PHE A 148       5.436  -2.746   7.818  1.00  0.390          C  
ATOM   2140  CZ  PHE A 148       6.097  -1.694   7.284  1.00  0.390          C  
ATOM   2141  H   PHE A 148       4.328  -7.397   4.166  1.00  0.340          H  
ATOM   2142  HA  PHE A 148       5.237  -4.808   3.107  1.00  0.340          H  
ATOM   2143 1HB  PHE A 148       3.379  -4.007   4.294  1.00  0.470          H  
ATOM   2144 2HB  PHE A 148       3.583  -5.150   5.586  1.00  0.470          H  
ATOM   2145  HD1 PHE A 148       5.509  -2.285   4.053  1.00  0.470          H  
ATOM   2146  HD2 PHE A 148       4.283  -4.451   7.468  1.00  0.470          H  
ATOM   2147  HE1 PHE A 148       6.672  -0.669   5.528  1.00  0.470          H  
ATOM   2148  HE2 PHE A 148       5.413  -2.900   8.888  1.00  0.470          H  
ATOM   2149  HZ  PHE A 148       6.602  -1.005   7.935  1.00  0.470          H  
ATOM   2150  N   GLU A 149       7.384  -4.995   4.330  1.00  0.300          N  
ATOM   2151  CA  GLU A 149       8.669  -5.211   4.987  1.00  0.320          C  
ATOM   2152  C   GLU A 149       9.188  -3.949   5.656  1.00  0.350          C  
ATOM   2153  O   GLU A 149       9.043  -2.837   5.130  1.00  0.390          O  
ATOM   2154  CB  GLU A 149       9.709  -5.731   3.993  1.00  0.440          C  
ATOM   2155  CG  GLU A 149       9.379  -7.089   3.411  1.00  0.440          C  
ATOM   2156  CD  GLU A 149      10.456  -7.626   2.516  1.00  0.440          C  
ATOM   2157  OE1 GLU A 149      11.386  -6.905   2.230  1.00  0.440          O  
ATOM   2158  OE2 GLU A 149      10.362  -8.778   2.139  1.00  0.440          O  
ATOM   2159  H   GLU A 149       7.285  -4.303   3.585  1.00  0.360          H  
ATOM   2160  HA  GLU A 149       8.545  -5.959   5.767  1.00  0.380          H  
ATOM   2161 1HB  GLU A 149       9.808  -5.025   3.168  1.00  0.530          H  
ATOM   2162 2HB  GLU A 149      10.679  -5.806   4.489  1.00  0.530          H  
ATOM   2163 1HG  GLU A 149       9.198  -7.781   4.219  1.00  0.530          H  
ATOM   2164 2HG  GLU A 149       8.467  -7.009   2.854  1.00  0.530          H  
ATOM   2165  N   ALA A 150       9.876  -4.144   6.791  1.00  0.360          N  
ATOM   2166  CA  ALA A 150      10.471  -3.035   7.537  1.00  0.410          C  
ATOM   2167  C   ALA A 150      11.743  -3.465   8.277  1.00  0.400          C  
ATOM   2168  O   ALA A 150      11.867  -4.635   8.648  1.00  0.510          O  
ATOM   2169  CB  ALA A 150       9.470  -2.516   8.558  1.00  0.550          C  
ATOM   2170  H   ALA A 150       9.952  -5.109   7.137  1.00  0.430          H  
ATOM   2171  HA  ALA A 150      10.712  -2.258   6.819  1.00  0.490          H  
ATOM   2172 1HB  ALA A 150       9.875  -1.675   9.116  1.00  0.660          H  
ATOM   2173 2HB  ALA A 150       8.596  -2.208   8.046  1.00  0.660          H  
ATOM   2174 3HB  ALA A 150       9.227  -3.314   9.247  1.00  0.660          H  
ATOM   2175  N   PRO A 151      12.715  -2.551   8.481  1.00  0.400          N  
ATOM   2176  CA  PRO A 151      13.933  -2.769   9.246  1.00  0.390          C  
ATOM   2177  C   PRO A 151      13.687  -2.903  10.741  1.00  0.480          C  
ATOM   2178  O   PRO A 151      12.840  -2.181  11.283  1.00  0.580          O  
ATOM   2179  CB  PRO A 151      14.750  -1.507   8.938  1.00  0.580          C  
ATOM   2180  CG  PRO A 151      13.720  -0.444   8.586  1.00  0.580          C  
ATOM   2181  CD  PRO A 151      12.609  -1.186   7.885  1.00  0.580          C  
ATOM   2182  HA  PRO A 151      14.439  -3.651   8.853  1.00  0.470          H  
ATOM   2183 1HB  PRO A 151      15.351  -1.241   9.828  1.00  0.700          H  
ATOM   2184 2HB  PRO A 151      15.462  -1.711   8.126  1.00  0.700          H  
ATOM   2185 1HG  PRO A 151      13.366   0.059   9.506  1.00  0.700          H  
ATOM   2186 2HG  PRO A 151      14.168   0.342   7.952  1.00  0.700          H  
ATOM   2187 1HD  PRO A 151      11.669  -0.683   8.134  1.00  0.700          H  
ATOM   2188 2HD  PRO A 151      12.797  -1.206   6.795  1.00  0.700          H  
ATOM   2189  N   PHE A 152      14.515  -3.715  11.400  1.00  0.530          N  
ATOM   2190  CA  PHE A 152      14.454  -3.918  12.846  1.00  0.710          C  
ATOM   2191  C   PHE A 152      14.911  -2.699  13.609  1.00  0.790          C  
ATOM   2192  O   PHE A 152      15.628  -1.861  13.085  1.00  0.910          O  
ATOM   2193  CB  PHE A 152      15.211  -5.161  13.329  1.00  0.920          C  
ATOM   2194  CG  PHE A 152      14.486  -6.526  13.111  1.00  0.920          C  
ATOM   2195  CD1 PHE A 152      15.111  -7.598  12.525  1.00  0.920          C  
ATOM   2196  CD2 PHE A 152      13.170  -6.718  13.533  1.00  0.920          C  
ATOM   2197  CE1 PHE A 152      14.457  -8.798  12.375  1.00  0.920          C  
ATOM   2198  CE2 PHE A 152      12.536  -7.891  13.389  1.00  0.920          C  
ATOM   2199  CZ  PHE A 152      13.167  -8.942  12.809  1.00  0.920          C  
ATOM   2200  H   PHE A 152      15.195  -4.234  10.842  1.00  0.640          H  
ATOM   2201  HA  PHE A 152      13.430  -4.083  13.112  1.00  0.850          H  
ATOM   2202 1HB  PHE A 152      16.172  -5.206  12.825  1.00  1.110          H  
ATOM   2203 2HB  PHE A 152      15.417  -5.055  14.395  1.00  1.110          H  
ATOM   2204  HD1 PHE A 152      16.127  -7.507  12.194  1.00  1.110          H  
ATOM   2205  HD2 PHE A 152      12.639  -5.919  13.990  1.00  1.110          H  
ATOM   2206  HE1 PHE A 152      14.972  -9.641  11.904  1.00  1.110          H  
ATOM   2207  HE2 PHE A 152      11.517  -7.987  13.722  1.00  1.110          H  
ATOM   2208  HZ  PHE A 152      12.653  -9.886  12.688  1.00  1.110          H  
ATOM   2209  N   ALA A 153      14.393  -2.549  14.822  1.00  1.380          N  
ATOM   2210  CA  ALA A 153      14.759  -1.492  15.761  1.00  1.610          C  
ATOM   2211  C   ALA A 153      16.249  -1.521  16.181  1.00  1.200          C  
ATOM   2212  O   ALA A 153      16.423  -1.404  17.393  1.00  1.600          O  
ATOM   2213  CB  ALA A 153      13.868  -1.595  16.989  1.00  2.160          C  
ATOM   2214  H   ALA A 153      13.746  -3.265  15.158  1.00  1.660          H  
ATOM   2215  HA  ALA A 153      14.572  -0.543  15.279  1.00  1.930          H  
ATOM   2216 1HB  ALA A 153      14.098  -0.789  17.671  1.00  2.590          H  
ATOM   2217 2HB  ALA A 153      12.825  -1.534  16.693  1.00  2.590          H  
ATOM   2218 3HB  ALA A 153      14.046  -2.550  17.477  1.00  2.590          H  
ATOM   2219  N   THR A 154      17.070  -0.852  15.355  1.00  1.230          N  
ATOM   2220  CA  THR A 154      18.414  -1.396  15.121  1.00  1.370          C  
ATOM   2221  C   THR A 154      19.367  -0.233  15.241  1.00  1.540          C  
ATOM   2222  O   THR A 154      20.565  -0.378  15.483  1.00  2.040          O  
ATOM   2223  CB  THR A 154      18.578  -2.095  13.747  1.00  1.860          C  
ATOM   2224  OG1 THR A 154      19.830  -2.785  13.708  1.00  1.860          O  
ATOM   2225  CG2 THR A 154      18.548  -1.071  12.592  1.00  1.860          C  
ATOM   2226  H   THR A 154      17.134   0.144  15.527  1.00  1.480          H  
ATOM   2227  HA  THR A 154      18.653  -2.115  15.903  1.00  1.640          H  
ATOM   2228  HB  THR A 154      17.786  -2.814  13.620  1.00  2.230          H  
ATOM   2229  HG1 THR A 154      19.806  -3.527  14.318  1.00  2.230          H  
ATOM   2230 1HG2 THR A 154      18.655  -1.603  11.648  1.00  2.230          H  
ATOM   2231 2HG2 THR A 154      17.604  -0.536  12.593  1.00  2.230          H  
ATOM   2232 3HG2 THR A 154      19.364  -0.361  12.690  1.00  2.230          H  
ATOM   2233  N   ALA A 155      18.799   0.943  14.998  1.00  2.170          N  
ATOM   2234  CA  ALA A 155      19.560   2.183  14.906  1.00  2.980          C  
ATOM   2235  C   ALA A 155      20.319   2.477  16.190  1.00  3.020          C  
ATOM   2236  O   ALA A 155      19.819   2.248  17.291  1.00  3.290          O  
ATOM   2237  CB  ALA A 155      18.631   3.340  14.586  1.00  3.850          C  
ATOM   2238  H   ALA A 155      17.803   0.936  14.823  1.00  2.600          H  
ATOM   2239  HA  ALA A 155      20.288   2.074  14.104  1.00  3.580          H  
ATOM   2240 1HB  ALA A 155      19.215   4.259  14.495  1.00  4.620          H  
ATOM   2241 2HB  ALA A 155      18.118   3.142  13.649  1.00  4.620          H  
ATOM   2242 3HB  ALA A 155      17.901   3.456  15.387  1.00  4.620          H  
ATOM   2243  N   ALA A 156      21.527   3.009  16.030  1.00  3.410          N  
ATOM   2244  CA  ALA A 156      22.375   3.380  17.154  1.00  3.890          C  
ATOM   2245  C   ALA A 156      21.758   4.477  18.004  1.00  3.890          C  
ATOM   2246  O   ALA A 156      21.125   5.402  17.491  1.00  3.890          O  
ATOM   2247  CB  ALA A 156      23.728   3.847  16.655  1.00  5.250          C  
ATOM   2248  H   ALA A 156      21.868   3.156  15.093  1.00  4.090          H  
ATOM   2249  HA  ALA A 156      22.506   2.497  17.782  1.00  4.670          H  
ATOM   2250 1HB  ALA A 156      24.360   4.099  17.509  1.00  6.300          H  
ATOM   2251 2HB  ALA A 156      24.195   3.055  16.074  1.00  6.300          H  
ATOM   2252 3HB  ALA A 156      23.599   4.731  16.032  1.00  6.300          H  
ATOM   2253  N   ALA A 157      22.004   4.390  19.307  1.00  3.890          N  
ATOM   2254  CA  ALA A 157      21.579   5.404  20.254  1.00  3.890          C  
ATOM   2255  C   ALA A 157      22.286   6.722  19.943  1.00  3.890          C  
ATOM   2256  O   ALA A 157      23.422   6.688  19.461  1.00  3.890          O  
ATOM   2257  CB  ALA A 157      21.905   4.963  21.673  1.00  5.450          C  
ATOM   2258  H   ALA A 157      22.510   3.587  19.647  1.00  4.670          H  
ATOM   2259  HA  ALA A 157      20.507   5.524  20.139  1.00  4.670          H  
ATOM   2260 1HB  ALA A 157      21.581   5.715  22.390  1.00  6.540          H  
ATOM   2261 2HB  ALA A 157      21.400   4.023  21.885  1.00  6.540          H  
ATOM   2262 3HB  ALA A 157      22.982   4.827  21.765  1.00  6.540          H  
ATOM   2263  N   PRO A 158      21.648   7.883  20.172  1.00  3.890          N  
ATOM   2264  CA  PRO A 158      22.233   9.199  20.029  1.00  3.890          C  
ATOM   2265  C   PRO A 158      23.281   9.362  21.106  1.00  3.890          C  
ATOM   2266  O   PRO A 158      23.142   8.779  22.181  1.00  3.890          O  
ATOM   2267  CB  PRO A 158      21.040  10.135  20.241  1.00  5.830          C  
ATOM   2268  CG  PRO A 158      20.069   9.336  21.084  1.00  5.830          C  
ATOM   2269  CD  PRO A 158      20.244   7.898  20.633  1.00  5.830          C  
ATOM   2270  HA  PRO A 158      22.671   9.305  19.026  1.00  4.670          H  
ATOM   2271 1HB  PRO A 158      21.378  11.049  20.749  1.00  7.000          H  
ATOM   2272 2HB  PRO A 158      20.621  10.440  19.272  1.00  7.000          H  
ATOM   2273 1HG  PRO A 158      20.308   9.466  22.154  1.00  7.000          H  
ATOM   2274 2HG  PRO A 158      19.042   9.709  20.943  1.00  7.000          H  
ATOM   2275 1HD  PRO A 158      20.093   7.256  21.505  1.00  7.000          H  
ATOM   2276 2HD  PRO A 158      19.560   7.659  19.802  1.00  7.000          H  
ATOM   2277  N   LEU A 159      24.301  10.165  20.848  1.00  3.890          N  
ATOM   2278  CA  LEU A 159      25.312  10.379  21.866  1.00  3.890          C  
ATOM   2279  C   LEU A 159      25.238  11.776  22.449  1.00  3.890          C  
ATOM   2280  O   LEU A 159      24.884  12.735  21.752  1.00  3.890          O  
ATOM   2281  CB  LEU A 159      26.694  10.132  21.264  1.00  5.450          C  
ATOM   2282  CG  LEU A 159      26.896   8.738  20.586  1.00  5.450          C  
ATOM   2283  CD1 LEU A 159      28.296   8.685  20.001  1.00  5.450          C  
ATOM   2284  CD2 LEU A 159      26.660   7.593  21.587  1.00  5.450          C  
ATOM   2285  H   LEU A 159      24.380  10.621  19.951  1.00  4.670          H  
ATOM   2286  HA  LEU A 159      25.146   9.686  22.685  1.00  4.670          H  
ATOM   2287 1HB  LEU A 159      26.888  10.900  20.518  1.00  6.540          H  
ATOM   2288 2HB  LEU A 159      27.438  10.233  22.056  1.00  6.540          H  
ATOM   2289  HG  LEU A 159      26.186   8.631  19.763  1.00  6.540          H  
ATOM   2290 1HD1 LEU A 159      28.441   7.728  19.500  1.00  6.540          H  
ATOM   2291 2HD1 LEU A 159      28.422   9.493  19.279  1.00  6.540          H  
ATOM   2292 3HD1 LEU A 159      29.032   8.792  20.796  1.00  6.540          H  
ATOM   2293 1HD2 LEU A 159      26.807   6.641  21.079  1.00  6.540          H  
ATOM   2294 2HD2 LEU A 159      27.364   7.675  22.413  1.00  6.540          H  
ATOM   2295 3HD2 LEU A 159      25.643   7.626  21.972  1.00  6.540          H  
ATOM   2296  N   ARG A 160      25.621  11.883  23.717  1.00  3.890          N  
ATOM   2297  CA  ARG A 160      25.673  13.147  24.433  1.00  3.890          C  
ATOM   2298  C   ARG A 160      26.901  13.175  25.328  1.00  3.890          C  
ATOM   2299  O   ARG A 160      27.565  12.149  25.487  1.00  3.890          O  
ATOM   2300  OXT ARG A 160      27.057  14.124  26.093  1.00  5.830          O  
ATOM   2301  CB  ARG A 160      24.426  13.338  25.297  1.00  5.250          C  
ATOM   2302  CG  ARG A 160      23.088  13.480  24.552  1.00  5.250          C  
ATOM   2303  CD  ARG A 160      22.984  14.777  23.833  1.00  5.250          C  
ATOM   2304  NE  ARG A 160      21.681  14.956  23.198  1.00  5.250          N  
ATOM   2305  CZ  ARG A 160      21.325  14.507  21.968  1.00  5.250          C  
ATOM   2306  NH1 ARG A 160      22.165  13.827  21.203  1.00  5.250          N  
ATOM   2307  NH2 ARG A 160      20.102  14.766  21.521  1.00  5.250          N  
ATOM   2308  H   ARG A 160      25.894  11.043  24.210  1.00  4.670          H  
ATOM   2309  HA  ARG A 160      25.755  13.961  23.716  1.00  4.670          H  
ATOM   2310 1HB  ARG A 160      24.330  12.491  25.974  1.00  6.300          H  
ATOM   2311 2HB  ARG A 160      24.550  14.229  25.912  1.00  6.300          H  
ATOM   2312 1HG  ARG A 160      22.967  12.671  23.837  1.00  6.300          H  
ATOM   2313 2HG  ARG A 160      22.276  13.436  25.275  1.00  6.300          H  
ATOM   2314 1HD  ARG A 160      23.127  15.590  24.544  1.00  6.300          H  
ATOM   2315 2HD  ARG A 160      23.746  14.841  23.064  1.00  6.300          H  
ATOM   2316  HE  ARG A 160      20.986  15.472  23.721  1.00  6.300          H  
ATOM   2317 1HH1 ARG A 160      23.127  13.594  21.517  1.00  6.300          H  
ATOM   2318 2HH1 ARG A 160      21.874  13.534  20.285  1.00  6.300          H  
ATOM   2319 1HH2 ARG A 160      19.453  15.288  22.095  1.00  6.300          H  
ATOM   2320 2HH2 ARG A 160      19.817  14.445  20.607  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -852.45 96.9079 539.581 -44.7588 15.0018 26.6861 310.764 -337.57 -0.92047 -5.94112 -280.704 -36.1776 -72.9456 -58.3538 -11.898 -8.10687 0 8.12021 10.0494 60.4863 87.3646 -47.9854 27.2538 20.6475 3.09134 143.756 -408.102
SER:NtermProteinFull_1 -0.71744 0.01739 0.80244 -0.03592 0.01047 0.02978 0.0231 -0.39697 -0 -0 -0.25682 -1.06688 0 0 0 0 0 -0.01323 0.00977 0.29849 0 0 0.60219 -0.77834 0 0.026 -1.44597
LEU_2 -5.2673 0.49827 0.84113 -0.45211 0.10421 0.08359 0.06155 -1.24881 -0 -0 -0.41908 0.25317 0 0 0 0 0 0.03965 0.16946 0.39791 0 -0.33227 0 0.18072 -0.10433 0.30172 -4.89252
ALA_3 -3.6018 0.51317 3.53988 -0.01916 0 0 2.72631 -2.01588 -0 -0 -1.20504 -0.37259 0 0 0 0 0 0.00931 0 0 0 -0.43135 0 1.8394 0.01686 1.14423 2.14335
PRO_4 -3.05727 0.67532 0.68729 -0.11965 0.00599 0.08711 0.35135 -0.662 -0 -0 -0.25766 0.21909 0 0 0 0 0 -0.10285 0.01189 0.13212 0 -0.85979 0 -2.4119 -0.20304 1.17925 -4.32474
VAL_5 -7.08758 0.9515 3.37246 -0.26838 0.17863 0.05652 2.63461 -2.48253 -0.00014 -0.00055 -2.04878 -0.18317 0 0 0 0 0 -0.06803 0.00726 0.38437 0 -0.77544 0 1.9342 -0.5132 0.60023 -3.30803
ASP_6 -4.49626 0.3215 4.73703 -0.24353 0.08775 0.80633 2.17843 -2.40603 -0.00188 -0.01394 -3.91944 -0.9969 0 0 -0.57243 0 0 -0.07591 0.1088 0 2.06735 -0.85219 0 -2.3716 -0.24841 0.51067 -5.38065
ILE_7 -8.82133 1.14439 2.68328 -0.53684 0.47793 0.11493 2.36008 -2.49686 -0 -0 -1.0291 -0.09044 0 0 0 0 0 -0.05894 0.02306 0.583 0 -0.43656 0 0.73287 -0.06888 0.87908 -4.54033
GLU_8 -4.78133 0.28976 4.96392 -0.33299 0.05478 0.36519 2.00485 -2.37361 -0.02452 -0.11682 -1.99593 -0.66441 0 0 0 0 0 0.06794 0.06176 0 3.99598 -0.22852 0 -2.7348 -0.28851 0.84498 -0.89228
GLY_9 -4.10784 0.30008 5.22242 -5e-05 0 0 2.23998 -2.49742 -0.00043 -0.00366 -2.87847 -0.42278 0 0 -0.57243 0 0 -0.08471 0 0 0 0.25557 0 0.83697 0.26207 0.27622 -1.17449
LEU_10 -8.32216 0.80919 4.05119 -0.68321 0.1548 0.22946 2.57793 -2.8821 -0.00838 -0.12085 -2.2727 0.14224 0 0 0 0 0 -0.01089 0.07443 0.777 0 -0.15973 0 0.18072 0.67981 0.3612 -4.42204
LEU_11 -9.29224 0.60344 4.19208 -0.47426 0.1604 0.10513 2.55503 -3.18899 -0 -0 -2.15526 0.23358 0 0 0 0 0 0.12141 0.08122 0.37083 0 -0.27319 0 0.18072 -0.0053 0.52186 -6.26353
ARG_12 -6.99186 0.30112 7.91464 -1.03348 0.18095 0.67609 3.37741 -3.59144 -1e-05 -0.00013 -3.52314 0.04131 0 0 0 -0.69096 0 -0.01904 0.27653 2.53376 0 -0.0504 0 -1.2888 -0.29372 0.50078 -1.68041
GLN_13 -6.75143 0.29054 7.60628 -0.26145 0.03197 0.1933 3.38255 -3.51214 -0.02822 -0.2679 -3.93108 -0.50934 0 0 0 -1.21828 0 0.10597 0.02974 0 2.86113 -0.12781 0 -0.18838 -0.29094 0.36341 -2.22209
VAL_14 -9.11956 0.8155 4.06593 -0.31775 0.18854 0.07144 3.17509 -3.13397 -0.00043 -0.00366 -2.35592 -0.20598 0 0 0 0 0 -0.00874 0.03718 0.09158 0 -0.28711 0 1.9342 -0.21249 0.4613 -4.80485
ALA_15 -6.45043 0.82814 3.4997 -0.02122 0 0 2.71703 -2.63228 -0 -0 -2.27843 -0.35935 0 0 0 0 0 -0.01812 0 0 0 -0.27903 0 1.8394 -0.2673 0.48252 -2.93937
GLU_16 -5.05512 0.21159 6.51556 -0.21501 0.04829 0.33027 2.23049 -2.74327 -0.01983 -0.14693 -2.55949 -0.605 0 0 0 -0.69096 0 -0.00666 0.17423 0 3.01929 -0.2704 0 -2.7348 -0.46959 0.32817 -2.65915
LEU_17 -5.09372 0.48781 3.63716 -0.50653 0.24349 0.1292 1.49554 -1.98637 -0 -0 -1.20311 0.23778 0 0 0 0 0 0.01228 0.07068 0.36744 0 -0.27618 0 0.18072 -0.35371 0.44714 -2.1104
MET_18 -10.6054 1.88125 3.97453 -0.44468 0.13366 0.07656 2.98053 -2.73614 -0.00047 -0.00666 -3.15904 0.22124 0 0 0 0 0 -0.03546 0.46958 1.80237 0 -0.05566 0 0.60916 -0.17305 0.86208 -4.20559
SER_19 -4.9972 0.99951 5.1732 -0.03088 0 0.07236 2.76921 -2.63515 -0.00596 -0.04739 -2.5552 -0.56893 0 0 0 0 0 -7e-05 0.01765 0.75045 0 0.35745 0.60181 -0.77834 5.65618 2.15806 6.93677
PRO_20 -3.97582 0.69016 3.45745 -0.06836 0 0.04202 1.22961 -1.46312 -0 -0 -0.8359 0.62711 0 0 0 0 0 -0.17294 0.00313 0.20521 0 -0.29518 0 -2.4119 5.78049 1.77269 4.58467
ARG_21 -6.12448 0.64337 5.98983 -0.80881 0.11998 0.56075 2.97681 -2.96999 -0.00436 -0.08184 -1.70646 0.29242 0 0 0 0 0 0.00513 0.05001 1.81694 0 -0.06568 0 -1.2888 0.13266 0.38044 -0.08207
ALA_22 -6.64166 0.58584 3.80873 -0.02247 0 0 3.08303 -2.91698 -0 -0 -1.90639 -0.40498 0 0 0 0 0 -0.01809 0 0 0 -0.37688 0 1.8394 -0.23826 0.28643 -2.92229
HIS_23 -3.85168 0.41461 4.67618 -0.62734 0.01098 0.60132 1.93491 -2.24784 -0.00047 -0.00666 -2.24195 -0.39536 0 0 0 0 0 0.00725 4e-05 0 1.51119 -0.32512 0 -0.45461 -0.1517 0.26076 -0.88549
GLU_24 -2.96641 0.11245 3.58744 -0.21601 0.02124 0.28939 1.39927 -1.62779 -0.00807 -0.08368 -0.17346 -0.57785 0 0 0 0 0 -0.06338 0.05662 0 3.05534 -0.3454 0 -2.7348 -0.16526 0.24637 -0.19398
LYS_25 -4.51793 0.34078 3.88839 -0.51765 0.13147 0.33397 1.25079 -1.83027 -0 -0 -1.05348 0.02026 0 0 0 0 0 -0.07755 0.02944 1.86009 0 -0.0656 0 -1.5107 -0.61244 0.42521 -1.90522
GLY_26 -2.07802 0.0869 2.73766 -4e-05 0 0 1.23938 -1.3371 -0.01314 -0.04363 -1.34949 -0.38539 0 0 0 0 0 -0.12654 0 0 0 -1.1461 0 0.83697 -0.6127 0.44404 -1.7472
ILE_27 -8.85615 1.1404 2.15129 -0.50167 0.49047 0.10947 1.69659 -2.48259 -0 -0 -1.43096 0.0042 0 0 0 0 0 0.08644 0.15323 0.47206 0 -0.73162 0 0.73287 -0.63331 0.60021 -6.99908
GLU_28 -3.1894 0.19176 3.28324 -0.2677 0.04083 0.30398 2.01392 -1.64915 -0.02521 -0.08478 -2.48505 -0.21797 0 0 0 0 0 -0.02716 0.0055 0 2.99072 -0.01201 0 -2.7348 -0.42222 0.54138 -1.74412
ILE_29 -6.46447 1.01295 0.16897 -0.5042 0.48713 0.11585 0.56585 -1.23268 -0 -0 -0.32063 0.03922 0 0 0 0 0 -0.01648 0.14446 0.38761 0 -0.7861 0 0.73287 -0.38625 0.43524 -5.62065
ALA_30 -3.68026 0.38667 2.26573 -0.02248 0 0 1.8999 -1.58984 -0.01207 -0.04115 -2.5755 -0.33992 0 0 0 0 0 -2e-05 0 0 0 0.148 0 1.8394 -0.04348 0.4962 -1.26881
TRP_31 -6.68599 0.89284 1.23696 -1.2424 0.09516 1.03725 0.74005 -1.46306 -0 -0 -0.77828 -0.47141 0 0 0 0 0 0.01997 0.00142 0 1.48205 -0.35411 0 1.6906 0.30975 0.37292 -3.11628
ALA_32 -3.21127 0.42152 2.45889 -0.0221 0 0 2.09135 -1.59419 -0 -0 -2.01596 -0.38159 0 0 0 0 0 0.06103 0 0 0 -0.53271 0 1.8394 0.20656 0.45769 -0.22138
VAL_33 -6.04705 1.26042 1.07504 -0.24692 0.13173 0.04839 1.21331 -1.64412 -0 -0 -0.10834 -0.32907 0 0 0 0 0 -0.03924 0.41228 0.48583 0 -0.70015 0 1.9342 -0.04861 0.61098 -1.99132
SER_34 -2.02159 0.10725 2.01031 -0.03655 0.00187 0.05166 1.03468 -0.92566 -0.00031 -0.00855 -1.2699 -0.70266 0 0 0 0 0 -0.10046 0.02114 0.15476 0 -0.30489 1.75551 -0.77834 -0.39174 0.69507 -0.70839
SER_35 -3.41848 1.17702 3.40567 -0.02906 0.00098 0.04856 1.33553 -1.56418 -0.00067 -0.01013 0.07773 -0.91357 0 0 0 0 0 -0.03278 0.00132 0.19877 0 -0.1477 0.60351 -0.77834 0.31124 1.25381 1.51924
PRO_36 -2.39672 0.38546 1.76141 -0.06687 0 0.04178 0.60797 -0.72952 -0.02494 -0.11316 0.50739 0.58059 0 0 0 0 0 -0.14842 0.0282 0.15784 0 -0.31637 0 -2.4119 0.68281 1.53669 0.08225
LEU_37 -3.33934 0.48343 1.83364 -0.71947 0.65626 0.30806 0.2653 -1.16831 -0.00087 -0.01527 -0.20208 -0.07433 0 0 0 0 0 1.56726 0.13078 0.99999 0 0.36903 0 0.18072 0.44209 1.77685 3.49375
PRO_38 -5.10374 1.00929 2.56707 -0.21442 0.01452 0.16103 0.90861 -1.2008 -0.0016 -0.01816 -1.6137 -0.07386 0 0 0 0 0 0.01416 0.01898 0.34641 0 -0.70345 0 -2.4119 0.19067 1.7382 -4.37269
THR_39 -5.63301 0.73947 2.73637 -0.11583 0.04125 0.09818 1.42402 -1.99203 -0.01477 -0.11787 -2.21741 -0.3033 0 0 0 0 0 0.01803 0.00349 0.35195 0 -0.19772 2.30566 -1.0874 -0.24708 0.80194 -3.40605
ILE_40 -9.91037 1.99848 2.17401 -0.54788 0.39786 0.13569 2.78588 -2.75209 -0.00413 -0.06208 -1.94802 0.04992 0 0 0 0 0 -0.02884 0.23032 0.49605 0 -0.20033 0 0.73287 -0.14423 0.76127 -5.83562
LEU_41 -6.23191 0.41868 2.52442 -0.61554 0.26828 0.19121 0.88114 -1.93165 -0.00561 -0.05285 -0.85476 0.16536 0 0 0 0 0 0.02127 0.0039 0.64638 0 -0.19936 0 0.18072 0.05389 0.70361 -3.83283
ALA_42 -6.18875 0.73011 2.14965 -0.02014 0 0 2.02097 -2.18584 -0.00413 -0.06208 -1.36013 -0.38698 0 0 0 0 0 0.21865 0 0 0 -0.42772 0 1.8394 0.18419 0.5279 -2.9649
ASP_43 -5.54649 0.49051 6.21123 -0.19345 0.06318 0.60432 2.93196 -2.83943 -0.00768 -0.06917 -3.50071 -1.49003 0 0 -0.47043 0 0 -0.07692 0.00449 0 2.24297 -0.6185 0 -2.3716 -0.05271 0.67719 -4.01128
GLU_44 -5.10054 0.31003 5.1107 -0.35503 0.09158 0.44172 1.79485 -2.49508 -0 -0 -1.69358 -0.71538 0 0 0 0 0 -0.07914 0.08127 0 3.57384 -0.30077 0 -2.7348 -0.45758 0.45643 -2.07148
GLY_45 -3.52271 0.32964 4.60961 -5e-05 0 0 2.01526 -2.16173 -0.01709 -0.09923 -2.45046 -0.41723 0 0 -0.47043 0 0 -0.06935 0 0 0 0.32924 0 0.83697 0.20208 0.22652 -0.65896
ARG_46 -8.31423 1.02805 5.90947 -0.56113 0.07009 0.30365 2.62546 -3.04352 -0.00768 -0.06917 -1.67372 0.24174 0 0 0 0 0 0.03058 0.20867 2.49806 0 -0.11377 0 -1.2888 0.26874 0.34982 -1.53767
LEU_47 -10.436 1.99745 2.95977 -0.55848 0.32332 0.14072 2.66589 -2.97916 -0 -0 -2.11989 0.25624 0 0 0 0 0 0.03687 0.18645 0.38436 0 -0.26781 0 0.18072 -0.37215 0.84685 -6.75489
ARG_48 -7.57935 0.66908 7.44875 -1.1106 0.30599 0.83337 3.48915 -3.58556 -0.01709 -0.09923 -4.14882 0.3031 0 0 0 -1.21828 0 0.02657 0.10947 2.4525 0 -0.07572 0 -1.2888 -0.28353 0.96039 -2.8086
GLN_49 -6.57467 0.48536 5.84312 -0.27326 0.02133 0.21073 2.79483 -3.09798 -0.00022 -0.00647 -2.6609 -0.42094 0 0 0 0 0 -0.01498 0.00983 0 3.21067 -0.14721 0 -0.18838 -0.29341 0.59416 -0.50837
ILE_50 -10.8985 1.20942 2.93378 -0.50404 0.44234 0.09769 2.91749 -3.11224 -0 -0 -1.58248 0.17415 0 0 0 0 0 -0.01901 0.00698 0.4457 0 -0.44568 0 0.73287 -0.03486 0.62586 -7.0105
LEU_51 -8.58762 0.59642 2.43035 -0.67418 0.29065 0.17926 2.49421 -2.52227 -0 -0 -2.58085 0.23754 0 0 0 0 0 0.01301 0.00757 2.76577 0 -0.30936 0 0.18072 -0.02954 0.68028 -4.82805
LEU_52 -7.72338 0.78986 4.30308 -0.68151 0.19128 0.26261 2.96204 -3.06588 -0 -0 -2.56013 0.09068 0 0 0 0 0 0.07112 0.04351 0.98235 0 -0.25914 0 0.18072 -0.23766 0.65575 -3.9947
ASN_53 -6.53765 0.2805 6.25678 -0.17071 0.02755 0.24846 3.07731 -3.32907 -0.00022 -0.00647 -2.29942 -0.30746 0 0 0 0 0 0.12084 0.00026 0 1.41312 0.39168 0 -0.93687 -0.05865 0.50701 -1.323
PHE_54 -11.5734 1.22005 3.19422 -0.53677 0.20473 0.22336 2.85185 -3.30893 -0 -0 -1.93968 -0.14846 0 0 0 0 0 0.02858 0.01091 0 3.2045 -0.11143 0 1.0402 -0.01421 0.57771 -5.07674
ALA_55 -6.66362 0.76537 3.11535 -0.02294 0 0 3.14523 -2.87658 -0 -0 -2.27668 -0.35896 0 0 0 0 0 0.05308 0 0 0 -0.33328 0 1.8394 -0.34328 0.61838 -3.33853
GLY_56 -4.2856 0.27646 5.18432 -5e-05 0 0 2.69172 -2.58058 -0.00225 -0.04555 -2.74511 -0.43152 0 0 0 0 0 -0.06594 0 0 0 0.12816 0 0.83697 0.30696 0.28213 -0.44988
ASN_57 -6.66322 0.59068 5.84204 -0.18168 0.04882 0.27133 3.1347 -3.1129 -0.01854 -0.13471 -2.37128 -0.30743 0 0 0 0 0 -0.04262 0.01207 0 1.40957 0.41323 0 -0.93687 0.64465 0.3104 -1.09175
ALA_58 -6.59437 0.91235 4.17316 -0.0201 0 0 3.19224 -3.03464 -0 -0 -3.39772 -0.35848 0 0 0 0 0 0.03003 0 0 0 -0.16867 0 1.8394 -0.07787 0.41672 -3.08797
VAL_59 -7.69499 0.7313 2.86511 -0.31628 0.2004 0.07175 2.12589 -2.62138 -0.01471 -0.09103 -0.91285 -0.18508 0 0 0 0 0 -0.06717 0.00816 0.09047 0 -0.37123 0 1.9342 -0.1338 0.37986 -4.0014
LYS_60 -6.19877 0.33416 5.62277 -0.45256 0.16633 0.15782 2.58439 -2.68599 -0.01854 -0.13471 -3.05173 0.07682 0 0 -0.43232 0 0 -0.03117 0.09197 2.60544 0 -0.02254 0 -1.5107 -0.25387 0.54141 -2.6118
PHE_61 -7.91871 1.22411 3.58276 -0.6556 0.05075 0.37401 2.2203 -2.43882 -0.02084 -0.1973 -2.41114 0.11258 0 0 0 0 0 0.0518 0.04075 0 2.12538 -0.06241 0 1.0402 -0.30782 0.70391 -2.48607
THR_62 -7.57615 1.10446 5.22179 -0.18297 0.15388 0.06351 2.716 -3.13668 -0.01471 -0.09103 -2.31537 -0.0096 0 0 -0.53335 0 0 -0.0911 0.72605 0.07087 0 0.04754 2.35901 -1.0874 -0.27223 0.87989 -1.96759
GLU_63 -3.67948 0.23582 3.78823 -0.2052 0.03892 0.30858 1.62193 -1.68559 -0.01123 -0.09444 -0.10719 -0.5135 0 0 0 0 0 -0.04064 0.00419 0 2.96999 -0.1093 0 -2.7348 -0.03638 0.6415 0.3914
ALA_64 -2.13971 0.34481 1.36793 -0.01786 0 0 0.99393 -0.99101 -0 -0 0.15719 -0.19157 0 0 0 0 0 3.76421 0 0 0 -0.1586 0 1.8394 -0.03535 14.5352 19.4686
GLY_65 -2.82854 0.1818 2.28639 -5e-05 0 0 1.10057 -1.36692 -0 -0 -1.12956 -0.34908 0 0 0 0 0 -0.15662 0 0 0 -1.54168 0 0.83697 0.02608 15.4578 12.5171
GLY_66 -3.59856 0.41708 2.79387 -0.00076 0 0 1.80675 -1.71755 -0 -0 -2.02114 -0.30284 0 0 -0.72126 0 0 -0.08141 0 0 0 -0.03928 0 0.83697 0.89103 1.44205 -0.29504
VAL_67 -7.06494 0.97613 1.28653 -0.25786 0.15751 0.05173 2.66103 -2.10655 -0.01272 -0.05333 -2.42575 -0.21256 0 0 0 0 0 -0.03118 0.01128 0.36019 0 -0.67231 0 1.9342 0.51946 0.62957 -4.24956
LEU_68 -5.57594 0.70022 2.51037 -0.60499 0.16568 0.16835 2.46791 -2.13281 -0.00677 -0.02083 -2.29398 0.23582 0 0 0 0 0 -0.07247 0.07779 0.75565 0 -0.19121 0 0.18072 -0.07223 0.5498 -3.15892
LEU_69 -8.79148 1.18123 1.79867 -0.51062 0.15368 0.15009 2.66329 -2.35842 -0.01272 -0.05333 -3.10451 0.04183 0 0 0 0 0 -0.06819 0.48028 1.07579 0 -0.27211 0 0.18072 0.16804 0.91624 -6.36152
THR_70 -5.45494 0.78324 3.47094 -0.10077 0.06167 0.07023 2.81504 -2.31317 -0.0136 -0.1223 -3.1818 -0.67018 0 0 0 0 0 0.16127 0.00269 0.10178 0 -0.51187 2.31436 -1.0874 -0.14682 0.97578 -2.84585
ALA_71 -4.62144 0.37375 1.26017 -0.02151 0 0 2.11804 -1.6686 -0 -0 -2.56619 -0.38491 0 0 0 0 0 -0.01445 0 0 0 -0.46698 0 1.8394 -0.22583 0.54096 -3.83757
SER_72 -3.13681 0.21148 3.36905 -0.02912 0 0.06897 2.23882 -1.69657 -0 -0 -2.47683 -0.15621 0 0 0 0 0 0.04292 0 0.08585 0 -0.49591 0.60058 -0.77834 -0.11108 0.19049 -2.07271
ALA_73 -2.69549 0.13076 0.95117 -0.02471 0 0 0.60568 -0.95848 -0 -0 0.27562 -0.19863 0 0 0 0 0 0.10434 0 0 0 -0.12713 0 1.8394 -0.56136 0.18547 -0.47337
ILE_74 -6.71154 0.70317 3.75605 -0.49759 0.43611 0.09595 1.02727 -2.18988 -0.02453 -0.09261 -0.80888 -0.06062 0 0 0 0 0 -0.01435 0.06167 0.61069 0 -0.57305 0 0.73287 -0.37616 0.42078 -3.50465
ASP_75 -4.74648 0.27305 7.25857 -0.2049 0.02476 0.71848 3.90311 -3.15 -0.02453 -0.09261 -5.19282 -0.80042 0 0 -0.82143 -1.01571 0 0.03164 0.04978 0 2.5137 -0.26339 0 -2.3716 0.12443 0.58724 -3.19913
GLY_76 -1.20867 0.17238 1.38204 -4e-05 0 0 0.66468 -0.70086 -0 -0 0.07795 -0.40183 0 0 0 0 0 -0.20288 0 0 0 0.4007 0 0.83697 0.23293 0.54334 1.79672
GLY_77 -3.07177 0.48667 3.22416 -7e-05 0 0 1.80963 -1.62968 -0.01487 -0.13123 -3.01982 -0.32459 0 0 -0.82143 0 0 -0.17236 0 0 0 0.61502 0 0.83697 0.52932 0.46577 -1.21828
ARG_78 -8.00885 0.52635 7.5036 -0.66644 0.10076 0.45179 3.83033 -3.66889 -0 -0 -5.47032 0.14707 0 0 0 -1.01571 0 0.00314 0.07703 2.38341 0 -0.19096 0 -1.2888 0.28708 0.67145 -4.32798
VAL_79 -8.3972 1.65843 1.76475 -0.35968 0.49952 0.08439 2.56433 -2.51858 -0.00685 -0.02529 -2.31073 -0.01 0 0 0 0 0 0.0309 0.30092 0.79333 0 -0.47418 0 1.9342 -0.21169 0.81464 -3.86877
ARG_80 -6.38254 0.52755 5.42685 -0.67819 0.10518 0.42268 3.34007 -2.62897 -0 -0 -4.31271 0.53246 0 0 0 -1.12848 0 0.0197 0.068 2.19537 0 0.10785 0 -1.2888 -0.14347 0.63482 -3.1826
PHE_81 -9.80725 1.40811 0.70313 -0.62681 0.06917 0.31971 2.55214 -2.10411 -0.00685 -0.02529 -3.10818 0.1596 0 0 0 0 0 0.01707 0.00272 0 1.99445 -0.36975 0 1.0402 -0.15494 0.5951 -7.34177
SER_82 -3.69847 0.24453 4.31261 -0.02835 0 0.05218 2.65772 -2.11654 -0.00683 -0.10147 -2.87586 -1.04409 0 0 0 0 0 0.03858 0.14695 0.44249 0 -0.22476 0.70154 -0.77834 -0.07578 0.56905 -1.78485
VAL_83 -7.29684 0.79813 2.24359 -0.2814 0.18676 0.06763 2.71352 -2.27312 -0 -0 -2.80553 -0.50843 0 0 0 0 0 -0.02909 0.05066 0.21677 0 -0.57392 0 1.9342 0.02627 0.38499 -5.1458
ALA_84 -3.91639 0.32205 2.87948 -0.02297 0 0 2.58902 -1.8622 -0 -0 -2.68195 -0.29565 0 0 0 0 0 0.00159 0 0 0 0.12114 0 1.8394 0.07719 0.36191 -0.58739
ASP_85 -5.9896 0.63355 6.26974 -0.22356 0.07075 0.781 3.25463 -3.10459 -0.00115 -0.02026 -5.40533 -0.95753 0 0 -0.74305 0 0 0.08192 0.4878 0 2.39717 -0.00348 0 -2.3716 0.25474 0.64008 -3.94878
THR_86 -4.99229 0.65331 4.94686 -0.12556 0.03763 0.08684 3.65453 -2.58505 -0.00961 -0.10285 -4.28153 -0.18296 0 0 -1.2546 0 0 0.03824 0.06655 0.15555 0 -0.05563 4.15307 -1.0874 0.68683 0.96983 0.77177
GLY_87 -3.80835 0.89164 3.83832 -0.00031 0 0 1.66652 -1.99167 -0.00317 -0.01442 -1.73638 -0.15094 0 0 -0.74305 0 0 -0.12178 0 0 0 -1.05202 0 0.83697 0.53959 1.16121 -0.68784
PRO_88 -4.3599 0.63207 3.22676 -0.09349 0.00109 0.05832 1.54855 -1.36751 -0 -0 -1.55047 0.68408 0 0 0 0 0 -0.11857 0.00136 0.50762 0 -0.36574 0 -2.4119 -0.20389 0.82239 -2.98923
GLY_89 -3.81833 0.50725 2.06948 -0.00032 0 0 0.76286 -1.53698 -0.01511 -0.0535 -0.3671 -0.16316 0 0 0 0 0 -0.03958 0 0 0 -1.51235 0 0.83697 -0.15853 0.2626 -3.22581
VAL_90 -5.94023 0.55092 1.16828 -0.27252 0.1623 0.05672 0.90487 -1.66874 -0.01963 -0.06865 -1.11781 -0.28186 0 0 -0.48168 0 0 -0.06109 0.04477 0.22785 0 -0.76213 0 1.9342 -0.17729 0.17132 -5.6304
ALA_91 -4.72303 1.03464 2.92923 -0.02451 0 0 2.03068 -2.13425 -0.01511 -0.0535 -1.24313 -0.18234 0 0 0 0 0 -0.03993 0 0 0 -0.16949 0 1.8394 -0.60152 0.76224 -0.59063
PRO_92 -3.03742 0.39919 1.89625 -0.06656 0 0.04173 0.44478 -0.90134 -0 -0 0.12571 0.59257 0 0 0 0 0 -0.15556 0.04328 0.17113 0 -0.64272 0 -2.4119 -0.19706 1.01673 -2.68119
ASP_93 -3.91883 0.37509 4.51752 -0.10644 0.00041 0.31474 1.73128 -2.11169 -0 -0 -1.75746 -0.64433 0 0 0 0 0 0.04976 0.02567 0 2.2597 -0.17213 0 -2.3716 0.14357 0.48737 -1.17738
ALA_94 -5.83469 1.00688 3.34623 -0.02211 0 0 2.76721 -2.60811 -0 -0 -1.2484 -0.37994 0 0 0 0 0 -0.07826 0 0 0 -0.38203 0 1.8394 -0.39195 0.38855 -1.59721
ARG_95 -10.0637 1.27978 8.69111 -0.50287 0.06069 0.27337 2.76988 -4.28217 -0.00042 -0.00138 -3.99651 0.36567 0 0 -0.75356 0 0 -0.02216 0.38628 2.15538 0 -0.18695 0 -1.2888 -0.47888 0.75858 -4.83667
ALA_96 -3.14441 0.29703 3.67188 -0.02084 0 0 1.86912 -1.87854 -0 -0 -1.31098 -0.32079 0 0 0 0 0 0.02394 0 0 0 0.38035 0 1.8394 0.2084 0.5705 2.18505
ARG_97 -5.8046 0.46033 5.51615 -0.44635 0.05287 0.22366 2.60414 -2.63831 -0.00869 -0.03937 -1.40537 0.38505 0 0 0 0 0 -0.06289 0.06477 2.06806 0 -0.15171 0 -1.2888 0.08389 0.22538 -0.16177
ILE_98 -7.80261 1.47603 2.24583 -0.54764 0.26697 0.12918 2.0986 -2.32443 -0 -2e-05 -1.42647 0.36978 0 0 0 0 0 -0.18843 0.19222 0.51161 0 0.48349 0 0.73287 -0.21316 0.67651 -3.31968
PHE_99 -9.30275 1.06305 2.12532 -0.56265 0.0417 0.27886 1.4651 -2.38469 -0.00628 -0.02691 -2.06481 -0.11122 0 0 0 0 0 0.0695 0.14578 0 2.19899 -0.12775 0 1.0402 -0.22304 0.67059 -5.711
GLU_100 -3.82043 0.22695 3.97508 -0.19257 0.02508 0.26306 2.02666 -2.03394 -0.01206 -0.04883 -0.68983 -0.4389 0 0 0 0 0 0.01451 0.00708 0 3.00001 -0.00584 0 -2.7348 -0.30688 0.32274 -0.42291
ALA_101 -3.63126 0.36511 0.18953 -0.02473 1e-05 0 0.20823 -1.01861 -0 -0 -0.00051 -0.2262 0 0 0 0 0 0.00617 0 0 0 -0.10846 0 1.8394 -0.48292 0.39627 -2.48798
PHE_102 -4.37559 0.51972 1.31027 -0.6381 0.05146 0.40264 1.49083 -1.4605 -0.01508 -0.05047 -0.72105 -0.22922 0 0 0 0 0 -0.09556 0.01642 0 1.87719 0.31384 0 1.0402 -0.33421 0.30114 -0.59608
VAL_103 -4.93689 0.37034 2.1487 -0.27832 0.20556 0.06208 0.90965 -1.776 -0.00338 -0.00948 -1.02501 -0.28566 0 0 0 0 0 0.05399 0.01944 0.22891 0 -0.7383 0 1.9342 -0.0939 0.31024 -2.90382
GLN_104 -3.81346 0.1332 2.18717 -0.25825 0.03008 0.20598 0.49214 -1.28096 -0.02139 -0.06731 -0.58422 -0.87515 0 0 0 0 0 -0.03188 0.07655 0 3.36983 0.10055 0 -0.18838 0.31139 0.33654 0.12244
THR_105 -4.4855 0.50788 3.95063 -0.10984 0.07847 0.06743 2.29538 -2.16521 -0.01156 -0.07882 -3.19681 -0.68819 0 0 0 0 0 0.15542 0.05944 0.07067 0 -0.51078 2.28277 -1.0874 0.35344 0.29846 -2.21413
ASP_106 -2.73495 0.2871 3.00374 -0.1142 0.01009 0.34985 1.55686 -1.56741 -0 -0 -0.82099 -0.52926 0 0 0 0 0 -0.04073 0.04929 0 1.70697 0.04287 0 -2.3716 -0.1539 0.38183 -0.94442
VAL_107 -4.96642 0.4066 2.62175 -0.30026 0.1572 0.05615 1.15941 -1.74645 -0 -0 -1.25734 0.24257 0 0 -0.4581 0 0 -0.10685 0.00138 0.37126 0 0.59767 0 1.9342 0.02593 0.41511 -0.84619
THR_108 -7.88886 1.01672 6.75722 -0.19083 0.1024 0.06549 3.48668 -3.58572 -0.00766 -0.08617 -2.43244 -0.41992 0 0 0 0 0 0.04028 0.00856 0.11769 0 -0.08738 2.47057 -1.0874 0.49329 0.47792 -0.74957
HIS_D_109 -3.95418 0.23499 4.71804 -0.69384 0.01756 0.69546 2.18801 -2.27998 -0 -0 -1.85256 -0.30715 0 0 0 0 0 0.11435 0.00317 0 1.5724 -0.20047 0 -0.45461 0.5416 0.43967 0.78246
ALA_110 -2.39954 0.1257 2.17325 -0.02806 0.00558 0 1.10904 -1.33647 -0.01024 -0.07294 -0.96939 -0.43872 0 0 0 0 0 -0.0154 0 0 0 -0.0197 0 1.8394 -0.19431 0.31956 0.08776
THR_111 -4.93754 0.50134 4.87012 -0.11828 0.1179 0.06806 2.14665 -2.46184 -0.02192 -0.1042 -0.72022 -1.296 0 0 -0.4581 0 0 -0.04448 0.00479 0.11596 0 -0.63489 2.81913 -1.0874 -0.40583 0.60802 -1.03874
GLN_112 -2.77719 0.19445 3.48057 -0.64542 0.11307 0.66454 1.80374 -1.65974 -0 -0 -1.74804 -0.5687 0 0 0 0 0 -0.09477 0.01039 0 2.54706 -0.16518 0 -0.18838 -0.30273 0.70635 1.37
LEU_113 -6.72001 0.81754 3.9676 -0.5059 0.24011 0.14524 2.05161 -2.30178 -0.02825 -0.1845 -1.95359 0.00202 0 0 -0.43232 0 0 0.37213 0.22694 0.52498 0 -0.07329 0 0.18072 0.05445 0.55606 -3.06026
GLY_114 -1.54237 0.11938 1.94973 -0.0002 0 0 0.72972 -0.97473 -0 -0 -1.46626 -0.17743 0 0 0 0 0 -0.05709 0 0 0 -0.66785 0 0.83697 0.19938 0.53284 -0.51791
GLY_115 -1.03916 0.10662 1.62642 -0.00235 0 0 0.45701 -0.76505 -0.00631 -0.01685 0.37283 -0.40886 0 0 0 0 0 -0.12481 0 0 0 -1.54309 0 0.83697 0.3645 0.34207 0.19994
ALA_116 -2.03894 0.15455 1.08859 -0.02376 0 0 0.96199 -0.87369 -0 -0 0.40192 -0.36436 0 0 0 0 0 -0.07929 0 0 0 -0.36013 0 1.8394 0.01207 0.23689 0.95523
GLY_117 -3.14237 0.23724 2.82688 -5e-05 0 0 1.55802 -1.6552 -0 -0 -0.44738 -0.40657 0 0 0 0 0 -0.1747 0 0 0 -1.45401 0 0.83697 -0.81535 0.17412 -2.4624
LEU_118 -6.98228 0.8704 2.16862 -0.5416 0.32106 0.16983 2.68266 -2.33816 -0.0115 -0.08347 -1.08108 0.01107 0 0 0 0 0 -0.03909 0.16823 2.30484 0 0.0265 0 0.18072 -0.49837 0.48869 -2.18294
GLY_119 -3.30925 0.38807 3.16782 -4e-05 0 0 1.7928 -1.70048 -0 -0 -0.88612 -0.40251 0 0 0 0 0 -0.15349 0 0 0 0.29989 0 0.83697 0.60115 0.50726 1.14207
LEU_120 -8.97355 1.50454 2.83827 -0.53293 0.27696 0.14728 1.87444 -2.6396 -0.00628 -0.02691 -1.04439 0.17944 0 0 0 0 0 0.35326 0.02238 0.18991 0 -0.2089 0 0.18072 0.46059 0.50305 -4.90172
ALA_121 -6.03811 0.3876 4.67493 -0.02053 0 0 2.33202 -3.03695 -0 -0 -1.63424 -0.37927 0 0 0 0 0 0.14787 0 0 0 -0.2208 0 1.8394 -0.41937 0.65714 -1.71031
ILE_122 -7.71055 0.85892 6.22668 -0.49026 0.31113 0.09264 2.88449 -3.33051 -0.00175 -0.01354 -2.36351 0.12593 0 0 0 0 0 -0.04418 0.08392 0.53583 0 -0.46912 0 0.73287 -0.21704 0.59676 -2.19129
VAL_123 -9.55952 1.68337 3.55738 -0.332 0.49972 0.07525 3.16595 -3.12429 -0.0115 -0.08347 -1.42491 -0.03787 0 0 0 0 0 0.00043 0.03934 0.11752 0 -0.15573 0 1.9342 0.04981 0.73167 -2.87465
SER_124 -4.83236 0.24534 5.04 -0.02699 0 0.06334 2.62298 -2.58713 -0 -0 -1.95568 -0.60381 0 0 0 0 0 0.01026 0.00118 0.63921 0 0.35276 0.60011 -0.77834 0.17715 0.44803 -0.58394
ARG_125 -5.6788 0.20848 6.03589 -0.79898 0.11706 0.54738 2.65802 -3.10144 -0 -0 -1.78927 0.33293 0 0 0 0 0 -0.04373 0.02335 1.43952 0 -0.09927 0 -1.2888 -0.07705 0.22942 -1.2853
LEU_126 -9.73503 1.39994 4.60782 -0.49105 0.17127 0.105 2.95272 -3.18992 -0 -0 -2.11077 0.26314 0 0 0 0 0 -0.02907 0.08911 0.46811 0 -0.25075 0 0.18072 -0.32345 0.52594 -5.36627
SER_127 -7.02618 0.4333 6.66715 -0.02738 0 0.04446 3.35307 -3.48055 -0.00175 -0.01354 -2.34473 -1.1547 0 0 0 0 0 0.08407 0.0855 0.60009 0 0.25587 0.77268 -0.77834 -0.20369 0.58835 -2.14631
ALA_128 -3.62702 0.30149 4.03124 -0.02108 0 0 2.13376 -2.32733 -0 -0 -1.87596 -0.35638 0 0 0 0 0 -0.00885 0 0 0 -0.2284 0 1.8394 -0.31719 0.41302 -0.0433
ALA_129 -3.16296 0.22504 2.65909 -0.02259 0 0 1.62489 -1.69137 -0 -0 -0.80097 -0.37608 0 0 0 0 0 -0.05381 0 0 0 -0.4006 0 1.8394 -0.5408 0.30445 -0.39632
MET_130 -8.30269 0.91222 2.80416 -0.28997 0.07635 0.14425 1.91923 -2.13248 -0.00561 -0.05285 -0.6791 -0.34741 0 0 0 0 0 -0.00597 0.3358 2.10769 0 0.10195 0 0.60916 -0.61474 0.44537 -2.97464
GLY_131 -1.65828 0.10331 2.23694 -5e-05 0 0 1.02318 -1.09847 -0 -0 -1.30983 -0.39918 0 0 0 0 0 -0.15591 0 0 0 -1.289 0 0.83697 -0.66264 0.43732 -1.93566
GLY_132 -2.51577 0.19602 2.34204 -0.00037 0 0 1.08164 -1.28817 -0 -0 -1.27177 -0.18029 0 0 0 0 0 -0.08153 0 0 0 -1.07969 0 0.83697 -0.17752 0.20246 -1.93598
ALA_133 -3.72039 0.33678 2.82034 -0.02134 0 0 2.00464 -1.75875 -0 -0 -2.12255 -0.3829 0 0 0 0 0 -0.00629 0 0 0 -0.5491 0 1.8394 0.16949 0.22288 -1.16779
VAL_134 -6.70691 1.07669 -0.11275 -0.30991 0.19969 0.06455 0.72336 -1.38632 -0 -0 -0.66572 -0.54658 0 0 0 0 0 0.00832 0.0059 0.11431 0 -0.33587 0 1.9342 -0.24303 0.39681 -5.78327
GLY_135 -4.23734 0.30685 3.33804 -0.00156 0 0 1.82947 -2.06495 -0 -0 -1.99704 -0.35805 0 0 0 0 0 -0.07593 0 0 0 -1.45495 0 0.83697 0.02494 0.34672 -3.50682
VAL_136 -6.81646 1.09679 1.01723 -0.25898 0.15803 0.05149 1.14875 -1.69307 -0.00042 -0.00138 -0.81088 -0.13782 0 0 0 0 0 0.04288 0.14169 0.38501 0 -0.71497 0 1.9342 0.08277 0.68287 -3.69228
GLY_137 -3.51094 0.18725 3.57643 -0.00059 0 0 1.71866 -1.90495 -0.00986 -0.11097 -2.38694 -0.1899 0 0 0 0 0 -0.08418 0 0 0 -1.00011 0 0.83697 0.14391 0.74575 -1.98947
GLY_138 -2.5225 0.29685 2.654 -0.00039 0 0 0.33317 -1.32936 -0 -0 -1.356 -0.23445 0 0 -0.27188 0 0 -0.05596 0 0 0 -1.523 0 0.83697 0.46984 0.26462 -2.4381
GLU_139 -4.37066 0.21277 5.47118 -0.30415 0.05494 0.38132 2.5183 -2.36274 -0 -0 -2.62259 -0.28046 0 0 0 0 0 -0.05747 0.00597 0 2.8151 -0.09415 0 -2.7348 0.57705 0.27752 -0.51288
LEU_140 -4.98799 0.44834 2.39751 -0.54143 0.17192 0.12664 0.85457 -1.80107 -0.00033 -0.00667 0.34342 0.29553 0 0 0 0 0 -0.08261 0.00573 0.40779 0 -0.15186 0 0.18072 0.18009 0.26074 -1.89894
GLY_141 -2.21733 0.08916 2.57054 -7e-05 0 0 1.09271 -1.31252 -0 -0 -1.05497 -0.37785 0 0 0 0 0 -0.16667 0 0 0 -1.51259 0 0.83697 -0.65752 0.20037 -2.50976
GLN_142 -3.10681 0.18392 3.56842 -0.65137 0.08462 0.72298 1.17677 -1.52345 -0.02783 -0.19339 -0.96533 -0.62326 0 0 0 0 0 -0.01243 0.00993 0 2.37641 -0.05528 0 -0.18838 0.00897 0.14869 0.93319
GLY_143 -3.28932 0.20443 3.4863 -0.00161 0 0 1.62878 -1.87658 -0.05266 -0.33165 -2.21222 -0.36593 0 0 0 0 0 -0.07847 0 0 0 -1.53275 0 0.83697 0.74321 0.15297 -2.68853
ALA_144 -4.32491 0.42346 3.07691 -0.02145 0 0 1.96299 -2.0543 -0 -0 -2.04759 -0.36163 0 0 0 0 0 0.02748 0 0 0 -0.47978 0 1.8394 0.32061 0.29556 -1.34324
GLU_145 -5.31156 0.35377 4.35054 -0.22224 0.03426 0.37235 2.11127 -2.39158 -6e-05 -0.00017 -2.74319 -0.54832 0 0 0 0 0 0.03688 0.00169 0 3.30536 0.17312 0 -2.7348 0.32405 0.33356 -2.55507
PHE_146 -8.92179 0.98177 2.13757 -0.59955 0.04723 0.29985 3.24209 -2.3124 -0 -0 -3.53086 0.15493 0 0 0 0 0 -0.02557 0.00501 0 2.07198 -0.29171 0 1.0402 0.18605 0.47946 -5.03573
TRP_147 -9.7053 0.65805 5.58483 -1.39021 0.13598 0.73553 2.41873 -3.71762 -6e-05 -0.00017 -2.76221 -0.1909 0 0 0 0 0 0.00524 0.00082 0 1.85179 -0.24055 0 1.6906 -0.03677 0.82539 -4.13682
PHE_148 -11.367 1.80889 2.01529 -0.88529 0.07001 0.13542 2.44612 -2.71357 -0 -0 -2.48024 -0.50559 0 0 0 0 0 -0.02147 0.9303 0 2.39584 -0.22201 0 1.0402 0.23975 0.83023 -6.28311
GLU_149 -6.77346 0.5368 5.73997 -0.20678 0.03258 0.30313 3.23439 -2.79854 -0 -0 -4.7031 -0.55166 0 0 0 -1.12848 0 -0.0024 0.04153 0 3.04843 0.08268 0 -2.7348 0.18591 0.464 -5.2298
ALA_150 -4.41946 0.62772 1.73181 -0.02263 0 0 2.10722 -1.61726 -0 -0 -2.08569 -0.39452 0 0 0 0 0 0.00407 0 0 0 -0.45093 0 1.8394 0.11857 0.71057 -1.85111
PRO_151 -4.00109 0.59771 2.55073 -0.18895 0.00318 0.13665 1.52958 -1.34724 -0 -0 -2.005 -0.0143 0 0 0 0 0 -0.01721 0.00169 0.54574 0 -0.80349 0 -2.4119 -0.14487 0.88374 -4.68502
PHE_152 -9.47713 1.73864 3.90218 -0.47464 0.18136 0.14188 2.22925 -3.15399 -0.04138 -0.28118 -1.71378 0.28113 0 0 0 0 0 0.00139 0.20377 0 2.92911 0.09612 0 1.0402 -0.40505 0.80263 -1.99949
ALA_153 -3.91825 0.33685 2.11131 -0.0318 0.04009 0 1.12189 -1.5737 -0.01426 -0.10418 -0.19327 -0.516 0 0 0 0 0 5.18784 0 0 0 0.01397 0 1.8394 0.83396 12.3984 17.5322
THR_154 -2.29157 0.66212 1.96138 -0.19199 0.1064 0.1142 0.87584 -1.09344 -0 -0 -0.0345 -0.12418 0 0 0 0 0 0.00725 0.00733 2.22052 0 -0.57774 2.31132 -1.0874 1.27363 12.4981 16.6373
ALA_155 -1.55915 0.32782 0.9158 -0.0246 0 0 0.47844 -0.75831 -0.02651 -0.14995 -0.11099 -0.21081 0 0 0 0 0 -0.06157 0 0 0 -0.09497 0 1.8394 -0.20371 0.66244 1.02333
ALA_156 -1.13692 0.03377 0.90088 -0.02485 0 0 0.40587 -0.55399 -0 -0 0.1226 -0.20305 0 0 0 0 0 0.01082 0 0 0 -0.12333 0 1.8394 -0.93586 0.10981 0.44516
ALA_157 -1.49603 0.30609 1.14613 -0.02393 0 0 0.44805 -0.71188 -0 -0 0.08114 -0.17244 0 0 0 0 0 0.03746 0 0 0 -0.14986 0 1.8394 -0.87672 0.65339 1.0808
PRO_158 -1.91784 0.36147 1.07087 -0.19917 0.0051 0.14621 0.22317 -0.59803 -0 -0 0.01981 -0.00837 0 0 0 0 0 -0.00929 0.00072 0.63168 0 -0.9677 0 -2.4119 -0.72258 0.78816 -3.58768
LEU_159 -2.03698 0.14629 1.86438 -0.47445 0.2262 0.09449 0.53297 -0.91032 -0 -0 -1.25533 0.13981 0 0 -0.44307 0 0 0.00345 0.08978 0.56386 0 -0.31545 0 0.18072 -0.45118 0.31549 -1.72934
ARG:CtermProteinFull_160 -1.47225 0.09118 1.78566 -0.92602 0.20381 0.7587 0.44487 -0.73413 -0 -0 -0.99966 -0.18886 0 0 -0.44307 0 0 0 0.00695 1.60198 0 0 0 -1.2888 -0.13825 0.40701 -0.89088
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 539 DOMAINID 780 MODEL 4 T1014
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 287.831 tmscore: 0.77710 4pl9A_207 prob: 100 ident: 30.06
ATOM      1  N   SER A   1      10.374  11.207  13.600  1.00  0.830          N  
ATOM      2  CA  SER A   1      10.916  10.407  14.691  1.00  0.900          C  
ATOM      3  C   SER A   1      10.242   9.053  14.770  1.00  0.770          C  
ATOM      4  O   SER A   1       9.033   8.942  14.555  1.00  0.690          O  
ATOM      5  CB  SER A   1      10.746  11.140  15.997  1.00  1.230          C  
ATOM      6  OG  SER A   1      11.487  12.321  15.990  1.00  1.230          O  
ATOM      7 1H   SER A   1      10.573  12.180  13.774  1.00  1.000          H  
ATOM      8 2H   SER A   1      10.776  10.936  12.712  1.00  1.000          H  
ATOM      9 3H   SER A   1       9.375  11.076  13.541  1.00  1.000          H  
ATOM     10  HA  SER A   1      11.980  10.250  14.508  1.00  1.080          H  
ATOM     11 1HB  SER A   1       9.692  11.365  16.156  1.00  1.480          H  
ATOM     12 2HB  SER A   1      11.074  10.501  16.818  1.00  1.480          H  
ATOM     13  HG  SER A   1      11.354  12.726  16.855  1.00  1.480          H  
ATOM     14  N   LEU A   2      11.026   8.032  15.102  1.00  0.800          N  
ATOM     15  CA  LEU A   2      10.527   6.668  15.127  1.00  0.710          C  
ATOM     16  C   LEU A   2       9.832   6.332  16.430  1.00  0.710          C  
ATOM     17  O   LEU A   2      10.250   6.770  17.506  1.00  0.890          O  
ATOM     18  CB  LEU A   2      11.678   5.665  14.938  1.00  1.030          C  
ATOM     19  CG  LEU A   2      12.224   5.447  13.495  1.00  1.030          C  
ATOM     20  CD1 LEU A   2      13.086   6.621  13.043  1.00  1.030          C  
ATOM     21  CD2 LEU A   2      12.977   4.123  13.457  1.00  1.030          C  
ATOM     22  H   LEU A   2      12.001   8.199  15.304  1.00  0.960          H  
ATOM     23  HA  LEU A   2       9.811   6.555  14.329  1.00  0.850          H  
ATOM     24 1HB  LEU A   2      12.508   5.970  15.569  1.00  1.240          H  
ATOM     25 2HB  LEU A   2      11.327   4.697  15.291  1.00  1.240          H  
ATOM     26  HG  LEU A   2      11.423   5.409  12.822  1.00  1.240          H  
ATOM     27 1HD1 LEU A   2      13.438   6.433  12.026  1.00  1.240          H  
ATOM     28 2HD1 LEU A   2      12.520   7.537  13.045  1.00  1.240          H  
ATOM     29 3HD1 LEU A   2      13.945   6.720  13.707  1.00  1.240          H  
ATOM     30 1HD2 LEU A   2      13.345   3.939  12.445  1.00  1.240          H  
ATOM     31 2HD2 LEU A   2      13.819   4.157  14.148  1.00  1.240          H  
ATOM     32 3HD2 LEU A   2      12.309   3.317  13.743  1.00  1.240          H  
ATOM     33  N   ALA A   3       8.792   5.517  16.327  1.00  0.580          N  
ATOM     34  CA  ALA A   3       8.033   5.043  17.472  1.00  0.640          C  
ATOM     35  C   ALA A   3       7.332   3.744  17.093  1.00  0.540          C  
ATOM     36  O   ALA A   3       7.293   3.413  15.912  1.00  0.460          O  
ATOM     37  CB  ALA A   3       7.013   6.086  17.891  1.00  0.870          C  
ATOM     38  H   ALA A   3       8.498   5.235  15.387  1.00  0.700          H  
ATOM     39  HA  ALA A   3       8.729   4.868  18.282  1.00  0.770          H  
ATOM     40 1HB  ALA A   3       6.446   5.742  18.750  1.00  1.050          H  
ATOM     41 2HB  ALA A   3       7.531   7.011  18.149  1.00  1.050          H  
ATOM     42 3HB  ALA A   3       6.328   6.271  17.063  1.00  1.050          H  
ATOM     43  N   PRO A   4       6.924   2.894  18.042  1.00  0.590          N  
ATOM     44  CA  PRO A   4       6.066   1.761  17.766  1.00  0.540          C  
ATOM     45  C   PRO A   4       4.767   2.262  17.110  1.00  0.550          C  
ATOM     46  O   PRO A   4       4.139   3.188  17.626  1.00  0.830          O  
ATOM     47  CB  PRO A   4       5.828   1.196  19.169  1.00  0.810          C  
ATOM     48  CG  PRO A   4       7.054   1.621  19.960  1.00  0.810          C  
ATOM     49  CD  PRO A   4       7.390   2.996  19.437  1.00  0.810          C  
ATOM     50  HA  PRO A   4       6.590   1.035  17.142  1.00  0.650          H  
ATOM     51 1HB  PRO A   4       4.886   1.584  19.577  1.00  0.970          H  
ATOM     52 2HB  PRO A   4       5.735   0.112  19.112  1.00  0.970          H  
ATOM     53 1HG  PRO A   4       6.832   1.617  21.040  1.00  0.970          H  
ATOM     54 2HG  PRO A   4       7.870   0.902  19.802  1.00  0.970          H  
ATOM     55 1HD  PRO A   4       6.834   3.768  19.981  1.00  0.970          H  
ATOM     56 2HD  PRO A   4       8.476   3.124  19.503  1.00  0.970          H  
ATOM     57  N   VAL A   5       4.342   1.607  16.036  1.00  0.450          N  
ATOM     58  CA  VAL A   5       3.123   1.937  15.299  1.00  0.430          C  
ATOM     59  C   VAL A   5       2.165   0.759  15.161  1.00  0.470          C  
ATOM     60  O   VAL A   5       2.547  -0.337  14.735  1.00  0.500          O  
ATOM     61  CB  VAL A   5       3.470   2.483  13.890  1.00  0.610          C  
ATOM     62  CG1 VAL A   5       2.171   2.785  13.071  1.00  0.610          C  
ATOM     63  CG2 VAL A   5       4.297   3.744  14.057  1.00  0.610          C  
ATOM     64  H   VAL A   5       4.963   0.900  15.660  1.00  0.540          H  
ATOM     65  HA  VAL A   5       2.607   2.730  15.841  1.00  0.520          H  
ATOM     66  HB  VAL A   5       4.049   1.741  13.343  1.00  0.730          H  
ATOM     67 1HG1 VAL A   5       2.442   3.172  12.099  1.00  0.730          H  
ATOM     68 2HG1 VAL A   5       1.582   1.880  12.932  1.00  0.730          H  
ATOM     69 3HG1 VAL A   5       1.569   3.529  13.596  1.00  0.730          H  
ATOM     70 1HG2 VAL A   5       4.568   4.143  13.106  1.00  0.730          H  
ATOM     71 2HG2 VAL A   5       3.715   4.475  14.613  1.00  0.730          H  
ATOM     72 3HG2 VAL A   5       5.203   3.515  14.603  1.00  0.730          H  
ATOM     73  N   ASP A   6       0.904   1.002  15.502  1.00  0.540          N  
ATOM     74  CA  ASP A   6      -0.159   0.007  15.394  1.00  0.630          C  
ATOM     75  C   ASP A   6      -0.499  -0.203  13.925  1.00  0.640          C  
ATOM     76  O   ASP A   6      -0.944   0.729  13.254  1.00  0.610          O  
ATOM     77  CB  ASP A   6      -1.387   0.447  16.214  1.00  0.850          C  
ATOM     78  CG  ASP A   6      -2.531  -0.562  16.191  1.00  0.850          C  
ATOM     79  OD1 ASP A   6      -2.666  -1.208  15.163  1.00  0.850          O  
ATOM     80  OD2 ASP A   6      -3.244  -0.688  17.163  1.00  0.850          O  
ATOM     81  H   ASP A   6       0.674   1.924  15.852  1.00  0.650          H  
ATOM     82  HA  ASP A   6       0.192  -0.938  15.785  1.00  0.760          H  
ATOM     83 1HB  ASP A   6      -1.087   0.595  17.253  1.00  1.020          H  
ATOM     84 2HB  ASP A   6      -1.753   1.402  15.843  1.00  1.020          H  
ATOM     85  N   ILE A   7      -0.204  -1.405  13.413  1.00  0.750          N  
ATOM     86  CA  ILE A   7      -0.363  -1.720  11.998  1.00  0.820          C  
ATOM     87  C   ILE A   7      -1.803  -1.661  11.544  1.00  0.710          C  
ATOM     88  O   ILE A   7      -2.088  -1.032  10.527  1.00  0.690          O  
ATOM     89  CB  ILE A   7       0.192  -3.120  11.720  1.00  1.120          C  
ATOM     90  CG1 ILE A   7       1.709  -3.099  11.914  1.00  1.120          C  
ATOM     91  CG2 ILE A   7      -0.185  -3.582  10.291  1.00  1.120          C  
ATOM     92  CD1 ILE A   7       2.301  -4.448  12.002  1.00  1.120          C  
ATOM     93  H   ILE A   7       0.137  -2.116  14.047  1.00  0.900          H  
ATOM     94  HA  ILE A   7       0.207  -0.991  11.422  1.00  0.980          H  
ATOM     95  HB  ILE A   7      -0.221  -3.819  12.444  1.00  1.340          H  
ATOM     96 1HG1 ILE A   7       2.164  -2.582  11.075  1.00  1.340          H  
ATOM     97 2HG1 ILE A   7       1.954  -2.557  12.829  1.00  1.340          H  
ATOM     98 1HG2 ILE A   7       0.204  -4.567  10.113  1.00  1.340          H  
ATOM     99 2HG2 ILE A   7      -1.258  -3.612  10.158  1.00  1.340          H  
ATOM    100 3HG2 ILE A   7       0.228  -2.904   9.573  1.00  1.340          H  
ATOM    101 1HD1 ILE A   7       3.360  -4.397  12.145  1.00  1.340          H  
ATOM    102 2HD1 ILE A   7       1.857  -4.932  12.857  1.00  1.340          H  
ATOM    103 3HD1 ILE A   7       2.102  -5.009  11.126  1.00  1.340          H  
ATOM    104  N   GLU A   8      -2.711  -2.331  12.259  1.00  0.700          N  
ATOM    105  CA  GLU A   8      -4.101  -2.299  11.831  1.00  0.630          C  
ATOM    106  C   GLU A   8      -4.598  -0.868  11.884  1.00  0.530          C  
ATOM    107  O   GLU A   8      -5.339  -0.423  10.997  1.00  0.490          O  
ATOM    108  CB  GLU A   8      -4.985  -3.219  12.661  1.00  0.910          C  
ATOM    109  CG  GLU A   8      -6.402  -3.329  12.112  1.00  0.910          C  
ATOM    110  CD  GLU A   8      -7.222  -4.345  12.817  1.00  0.910          C  
ATOM    111  OE1 GLU A   8      -6.721  -4.962  13.724  1.00  0.910          O  
ATOM    112  OE2 GLU A   8      -8.357  -4.519  12.444  1.00  0.910          O  
ATOM    113  H   GLU A   8      -2.436  -2.835  13.095  1.00  0.840          H  
ATOM    114  HA  GLU A   8      -4.154  -2.631  10.802  1.00  0.760          H  
ATOM    115 1HB  GLU A   8      -4.553  -4.212  12.706  1.00  1.090          H  
ATOM    116 2HB  GLU A   8      -5.045  -2.840  13.684  1.00  1.090          H  
ATOM    117 1HG  GLU A   8      -6.894  -2.360  12.200  1.00  1.090          H  
ATOM    118 2HG  GLU A   8      -6.349  -3.582  11.052  1.00  1.090          H  
ATOM    119  N   GLY A   9      -4.169  -0.147  12.928  1.00  0.520          N  
ATOM    120  CA  GLY A   9      -4.517   1.244  13.131  1.00  0.490          C  
ATOM    121  C   GLY A   9      -4.068   2.075  11.937  1.00  0.450          C  
ATOM    122  O   GLY A   9      -4.853   2.851  11.387  1.00  0.440          O  
ATOM    123  H   GLY A   9      -3.569  -0.602  13.634  1.00  0.620          H  
ATOM    124 1HA  GLY A   9      -5.591   1.337  13.273  1.00  0.590          H  
ATOM    125 2HA  GLY A   9      -4.027   1.601  14.037  1.00  0.590          H  
ATOM    126  N   LEU A  10      -2.808   1.912  11.534  1.00  0.490          N  
ATOM    127  CA  LEU A  10      -2.259   2.656  10.423  1.00  0.540          C  
ATOM    128  C   LEU A  10      -2.987   2.354   9.122  1.00  0.490          C  
ATOM    129  O   LEU A  10      -3.238   3.276   8.342  1.00  0.510          O  
ATOM    130  CB  LEU A  10      -0.786   2.313  10.219  1.00  0.740          C  
ATOM    131  CG  LEU A  10      -0.069   3.079   9.099  1.00  0.740          C  
ATOM    132  CD1 LEU A  10      -0.026   4.581   9.418  1.00  0.740          C  
ATOM    133  CD2 LEU A  10       1.300   2.528   8.920  1.00  0.740          C  
ATOM    134  H   LEU A  10      -2.198   1.271  12.047  1.00  0.590          H  
ATOM    135  HA  LEU A  10      -2.368   3.711  10.654  1.00  0.650          H  
ATOM    136 1HB  LEU A  10      -0.262   2.502  11.155  1.00  0.880          H  
ATOM    137 2HB  LEU A  10      -0.712   1.246   9.999  1.00  0.880          H  
ATOM    138  HG  LEU A  10      -0.618   2.959   8.172  1.00  0.880          H  
ATOM    139 1HD1 LEU A  10       0.475   5.073   8.635  1.00  0.880          H  
ATOM    140 2HD1 LEU A  10      -1.024   4.999   9.509  1.00  0.880          H  
ATOM    141 3HD1 LEU A  10       0.519   4.746  10.350  1.00  0.880          H  
ATOM    142 1HD2 LEU A  10       1.755   3.072   8.111  1.00  0.880          H  
ATOM    143 2HD2 LEU A  10       1.867   2.658   9.832  1.00  0.880          H  
ATOM    144 3HD2 LEU A  10       1.248   1.471   8.668  1.00  0.880          H  
ATOM    145  N   LEU A  11      -3.297   1.070   8.860  1.00  0.470          N  
ATOM    146  CA  LEU A  11      -3.971   0.703   7.621  1.00  0.490          C  
ATOM    147  C   LEU A  11      -5.323   1.420   7.587  1.00  0.420          C  
ATOM    148  O   LEU A  11      -5.713   1.974   6.555  1.00  0.440          O  
ATOM    149  CB  LEU A  11      -4.202  -0.821   7.569  1.00  0.680          C  
ATOM    150  CG  LEU A  11      -2.950  -1.782   7.456  1.00  0.680          C  
ATOM    151  CD1 LEU A  11      -3.430  -3.168   7.696  1.00  0.680          C  
ATOM    152  CD2 LEU A  11      -2.306  -1.749   6.102  1.00  0.680          C  
ATOM    153  H   LEU A  11      -3.019   0.343   9.528  1.00  0.560          H  
ATOM    154  HA  LEU A  11      -3.374   1.029   6.773  1.00  0.590          H  
ATOM    155 1HB  LEU A  11      -4.759  -1.109   8.461  1.00  0.810          H  
ATOM    156 2HB  LEU A  11      -4.817  -1.021   6.710  1.00  0.810          H  
ATOM    157  HG  LEU A  11      -2.221  -1.509   8.199  1.00  0.810          H  
ATOM    158 1HD1 LEU A  11      -2.602  -3.860   7.643  1.00  0.810          H  
ATOM    159 2HD1 LEU A  11      -3.879  -3.214   8.661  1.00  0.810          H  
ATOM    160 3HD1 LEU A  11      -4.165  -3.424   6.949  1.00  0.810          H  
ATOM    161 1HD2 LEU A  11      -1.470  -2.440   6.090  1.00  0.810          H  
ATOM    162 2HD2 LEU A  11      -3.015  -2.063   5.369  1.00  0.810          H  
ATOM    163 3HD2 LEU A  11      -1.957  -0.759   5.880  1.00  0.810          H  
ATOM    164  N   ARG A  12      -6.016   1.470   8.739  1.00  0.380          N  
ATOM    165  CA  ARG A  12      -7.280   2.188   8.819  1.00  0.360          C  
ATOM    166  C   ARG A  12      -7.111   3.673   8.536  1.00  0.370          C  
ATOM    167  O   ARG A  12      -7.890   4.236   7.769  1.00  0.390          O  
ATOM    168  CB  ARG A  12      -7.938   2.021  10.180  1.00  0.510          C  
ATOM    169  CG  ARG A  12      -9.247   2.799  10.340  1.00  0.510          C  
ATOM    170  CD  ARG A  12      -9.977   2.463  11.598  1.00  0.510          C  
ATOM    171  NE  ARG A  12      -9.238   2.806  12.823  1.00  0.510          N  
ATOM    172  CZ  ARG A  12      -9.152   4.042  13.394  1.00  0.510          C  
ATOM    173  NH1 ARG A  12      -9.750   5.097  12.863  1.00  0.510          N  
ATOM    174  NH2 ARG A  12      -8.458   4.187  14.520  1.00  0.510          N  
ATOM    175  H   ARG A  12      -5.675   0.953   9.558  1.00  0.460          H  
ATOM    176  HA  ARG A  12      -7.950   1.775   8.070  1.00  0.430          H  
ATOM    177 1HB  ARG A  12      -8.117   0.975  10.380  1.00  0.610          H  
ATOM    178 2HB  ARG A  12      -7.262   2.378  10.948  1.00  0.610          H  
ATOM    179 1HG  ARG A  12      -9.015   3.860  10.373  1.00  0.610          H  
ATOM    180 2HG  ARG A  12      -9.894   2.616   9.491  1.00  0.610          H  
ATOM    181 1HD  ARG A  12     -10.927   2.999  11.607  1.00  0.610          H  
ATOM    182 2HD  ARG A  12     -10.175   1.392  11.612  1.00  0.610          H  
ATOM    183  HE  ARG A  12      -8.761   2.048  13.295  1.00  0.610          H  
ATOM    184 1HH1 ARG A  12     -10.298   5.031  11.990  1.00  0.610          H  
ATOM    185 2HH1 ARG A  12      -9.672   6.000  13.304  1.00  0.610          H  
ATOM    186 1HH2 ARG A  12      -8.003   3.389  14.939  1.00  0.610          H  
ATOM    187 2HH2 ARG A  12      -8.390   5.093  14.961  1.00  0.610          H  
ATOM    188  N   GLN A  13      -6.085   4.314   9.120  1.00  0.390          N  
ATOM    189  CA  GLN A  13      -5.900   5.752   8.911  1.00  0.410          C  
ATOM    190  C   GLN A  13      -5.693   6.055   7.439  1.00  0.410          C  
ATOM    191  O   GLN A  13      -6.274   7.000   6.894  1.00  0.440          O  
ATOM    192  CB  GLN A  13      -4.658   6.247   9.660  1.00  0.570          C  
ATOM    193  CG  GLN A  13      -4.760   6.263  11.164  1.00  0.570          C  
ATOM    194  CD  GLN A  13      -3.422   6.616  11.787  1.00  0.570          C  
ATOM    195  OE1 GLN A  13      -2.461   6.897  11.054  1.00  0.570          O  
ATOM    196  NE2 GLN A  13      -3.334   6.590  13.110  1.00  0.570          N  
ATOM    197  H   GLN A  13      -5.484   3.797   9.773  1.00  0.470          H  
ATOM    198  HA  GLN A  13      -6.791   6.277   9.259  1.00  0.490          H  
ATOM    199 1HB  GLN A  13      -3.815   5.610   9.398  1.00  0.680          H  
ATOM    200 2HB  GLN A  13      -4.417   7.255   9.325  1.00  0.680          H  
ATOM    201 1HG  GLN A  13      -5.490   7.014  11.462  1.00  0.680          H  
ATOM    202 2HG  GLN A  13      -5.067   5.289  11.518  1.00  0.680          H  
ATOM    203 1HE2 GLN A  13      -2.456   6.798  13.565  1.00  0.680          H  
ATOM    204 2HE2 GLN A  13      -4.131   6.349  13.663  1.00  0.680          H  
ATOM    205  N   VAL A  14      -4.894   5.219   6.788  1.00  0.410          N  
ATOM    206  CA  VAL A  14      -4.616   5.370   5.380  1.00  0.420          C  
ATOM    207  C   VAL A  14      -5.874   5.209   4.555  1.00  0.400          C  
ATOM    208  O   VAL A  14      -6.134   6.014   3.653  1.00  0.430          O  
ATOM    209  CB  VAL A  14      -3.564   4.342   4.977  1.00  0.580          C  
ATOM    210  CG1 VAL A  14      -3.408   4.272   3.442  1.00  0.580          C  
ATOM    211  CG2 VAL A  14      -2.230   4.732   5.629  1.00  0.580          C  
ATOM    212  H   VAL A  14      -4.442   4.463   7.315  1.00  0.490          H  
ATOM    213  HA  VAL A  14      -4.213   6.367   5.220  1.00  0.500          H  
ATOM    214  HB  VAL A  14      -3.870   3.395   5.356  1.00  0.700          H  
ATOM    215 1HG1 VAL A  14      -2.693   3.541   3.171  1.00  0.700          H  
ATOM    216 2HG1 VAL A  14      -4.349   4.010   2.967  1.00  0.700          H  
ATOM    217 3HG1 VAL A  14      -3.092   5.196   3.097  1.00  0.700          H  
ATOM    218 1HG2 VAL A  14      -1.492   4.011   5.405  1.00  0.700          H  
ATOM    219 2HG2 VAL A  14      -1.915   5.695   5.259  1.00  0.700          H  
ATOM    220 3HG2 VAL A  14      -2.342   4.786   6.702  1.00  0.700          H  
ATOM    221  N   ALA A  15      -6.654   4.165   4.842  1.00  0.400          N  
ATOM    222  CA  ALA A  15      -7.877   3.953   4.106  1.00  0.420          C  
ATOM    223  C   ALA A  15      -8.839   5.118   4.271  1.00  0.440          C  
ATOM    224  O   ALA A  15      -9.427   5.567   3.290  1.00  0.480          O  
ATOM    225  CB  ALA A  15      -8.552   2.691   4.565  1.00  0.580          C  
ATOM    226  H   ALA A  15      -6.377   3.500   5.571  1.00  0.480          H  
ATOM    227  HA  ALA A  15      -7.618   3.868   3.056  1.00  0.500          H  
ATOM    228 1HB  ALA A  15      -9.454   2.546   3.981  1.00  0.700          H  
ATOM    229 2HB  ALA A  15      -7.894   1.848   4.433  1.00  0.700          H  
ATOM    230 3HB  ALA A  15      -8.806   2.787   5.623  1.00  0.700          H  
ATOM    231  N   GLU A  16      -8.958   5.658   5.489  1.00  0.440          N  
ATOM    232  CA  GLU A  16      -9.859   6.778   5.736  1.00  0.470          C  
ATOM    233  C   GLU A  16      -9.453   8.023   4.953  1.00  0.450          C  
ATOM    234  O   GLU A  16     -10.313   8.716   4.411  1.00  0.490          O  
ATOM    235  CB  GLU A  16      -9.926   7.080   7.233  1.00  0.650          C  
ATOM    236  CG  GLU A  16     -10.669   6.015   8.054  1.00  0.650          C  
ATOM    237  CD  GLU A  16     -10.560   6.240   9.531  1.00  0.650          C  
ATOM    238  OE1 GLU A  16      -9.868   7.154   9.920  1.00  0.650          O  
ATOM    239  OE2 GLU A  16     -11.161   5.492  10.278  1.00  0.650          O  
ATOM    240  H   GLU A  16      -8.454   5.242   6.279  1.00  0.530          H  
ATOM    241  HA  GLU A  16     -10.856   6.486   5.412  1.00  0.560          H  
ATOM    242 1HB  GLU A  16      -8.910   7.153   7.626  1.00  0.780          H  
ATOM    243 2HB  GLU A  16     -10.411   8.041   7.392  1.00  0.780          H  
ATOM    244 1HG  GLU A  16     -11.721   6.032   7.775  1.00  0.780          H  
ATOM    245 2HG  GLU A  16     -10.277   5.033   7.807  1.00  0.780          H  
ATOM    246  N   LEU A  17      -8.150   8.291   4.861  1.00  0.430          N  
ATOM    247  CA  LEU A  17      -7.642   9.424   4.089  1.00  0.460          C  
ATOM    248  C   LEU A  17      -7.884   9.258   2.583  1.00  0.480          C  
ATOM    249  O   LEU A  17      -8.191  10.232   1.889  1.00  0.520          O  
ATOM    250  CB  LEU A  17      -6.160   9.611   4.410  1.00  0.630          C  
ATOM    251  CG  LEU A  17      -5.842  10.139   5.857  1.00  0.630          C  
ATOM    252  CD1 LEU A  17      -4.362  10.013   6.134  1.00  0.630          C  
ATOM    253  CD2 LEU A  17      -6.253  11.610   5.983  1.00  0.630          C  
ATOM    254  H   LEU A  17      -7.496   7.712   5.400  1.00  0.520          H  
ATOM    255  HA  LEU A  17      -8.187  10.306   4.400  1.00  0.550          H  
ATOM    256 1HB  LEU A  17      -5.699   8.636   4.316  1.00  0.760          H  
ATOM    257 2HB  LEU A  17      -5.716  10.283   3.678  1.00  0.760          H  
ATOM    258  HG  LEU A  17      -6.385   9.543   6.592  1.00  0.760          H  
ATOM    259 1HD1 LEU A  17      -4.155  10.377   7.137  1.00  0.760          H  
ATOM    260 2HD1 LEU A  17      -4.080   8.967   6.067  1.00  0.760          H  
ATOM    261 3HD1 LEU A  17      -3.796  10.599   5.411  1.00  0.760          H  
ATOM    262 1HD2 LEU A  17      -6.020  11.959   6.989  1.00  0.760          H  
ATOM    263 2HD2 LEU A  17      -5.702  12.208   5.256  1.00  0.760          H  
ATOM    264 3HD2 LEU A  17      -7.314  11.731   5.812  1.00  0.760          H  
ATOM    265  N   MET A  18      -7.769   8.027   2.075  1.00  0.460          N  
ATOM    266  CA  MET A  18      -8.027   7.733   0.662  1.00  0.500          C  
ATOM    267  C   MET A  18      -9.510   7.537   0.329  1.00  0.460          C  
ATOM    268  O   MET A  18      -9.924   7.800  -0.812  1.00  0.480          O  
ATOM    269  CB  MET A  18      -7.215   6.521   0.215  1.00  0.680          C  
ATOM    270  CG  MET A  18      -5.700   6.737   0.140  1.00  0.680          C  
ATOM    271  SD  MET A  18      -5.235   7.987  -1.109  1.00  0.680          S  
ATOM    272  CE  MET A  18      -4.921   9.510  -0.224  1.00  0.680          C  
ATOM    273  H   MET A  18      -7.432   7.276   2.692  1.00  0.550          H  
ATOM    274  HA  MET A  18      -7.703   8.589   0.081  1.00  0.600          H  
ATOM    275 1HB  MET A  18      -7.383   5.711   0.928  1.00  0.820          H  
ATOM    276 2HB  MET A  18      -7.562   6.176  -0.760  1.00  0.820          H  
ATOM    277 1HG  MET A  18      -5.344   7.061   1.113  1.00  0.820          H  
ATOM    278 2HG  MET A  18      -5.213   5.811  -0.112  1.00  0.820          H  
ATOM    279 1HE  MET A  18      -4.658  10.288  -0.937  1.00  0.820          H  
ATOM    280 2HE  MET A  18      -5.800   9.819   0.336  1.00  0.820          H  
ATOM    281 3HE  MET A  18      -4.106   9.369   0.440  1.00  0.820          H  
ATOM    282  N   SER A  19     -10.312   7.151   1.325  1.00  0.480          N  
ATOM    283  CA  SER A  19     -11.724   6.866   1.151  1.00  0.500          C  
ATOM    284  C   SER A  19     -12.501   7.949   0.400  1.00  0.530          C  
ATOM    285  O   SER A  19     -13.235   7.595  -0.514  1.00  0.560          O  
ATOM    286  CB  SER A  19     -12.381   6.531   2.488  1.00  0.690          C  
ATOM    287  OG  SER A  19     -13.749   6.300   2.331  1.00  0.690          O  
ATOM    288  H   SER A  19      -9.903   6.930   2.230  1.00  0.580          H  
ATOM    289  HA  SER A  19     -11.791   5.961   0.556  1.00  0.600          H  
ATOM    290 1HB  SER A  19     -11.916   5.635   2.887  1.00  0.830          H  
ATOM    291 2HB  SER A  19     -12.219   7.299   3.214  1.00  0.830          H  
ATOM    292  HG  SER A  19     -14.076   6.068   3.203  1.00  0.830          H  
ATOM    293  N   PRO A  20     -12.394   9.270   0.670  1.00  0.550          N  
ATOM    294  CA  PRO A  20     -13.107  10.291  -0.080  1.00  0.610          C  
ATOM    295  C   PRO A  20     -12.936  10.169  -1.599  1.00  0.580          C  
ATOM    296  O   PRO A  20     -13.877  10.464  -2.337  1.00  0.630          O  
ATOM    297  CB  PRO A  20     -12.471  11.582   0.444  1.00  0.920          C  
ATOM    298  CG  PRO A  20     -12.068  11.238   1.857  1.00  0.920          C  
ATOM    299  CD  PRO A  20     -11.597   9.808   1.784  1.00  0.920          C  
ATOM    300  HA  PRO A  20     -14.172  10.247   0.188  1.00  0.730          H  
ATOM    301 1HB  PRO A  20     -11.615  11.862  -0.189  1.00  1.100          H  
ATOM    302 2HB  PRO A  20     -13.196  12.411   0.386  1.00  1.100          H  
ATOM    303 1HG  PRO A  20     -11.270  11.913   2.203  1.00  1.100          H  
ATOM    304 2HG  PRO A  20     -12.914  11.364   2.544  1.00  1.100          H  
ATOM    305 1HD  PRO A  20     -10.544   9.792   1.570  1.00  1.100          H  
ATOM    306 2HD  PRO A  20     -11.839   9.336   2.710  1.00  1.100          H  
ATOM    307  N   ARG A  21     -11.766   9.700  -2.070  1.00  0.540          N  
ATOM    308  CA  ARG A  21     -11.549   9.598  -3.503  1.00  0.580          C  
ATOM    309  C   ARG A  21     -12.186   8.324  -3.982  1.00  0.480          C  
ATOM    310  O   ARG A  21     -12.805   8.283  -5.047  1.00  0.520          O  
ATOM    311  CB  ARG A  21     -10.066   9.580  -3.835  1.00  0.800          C  
ATOM    312  CG  ARG A  21      -9.258  10.826  -3.414  1.00  0.800          C  
ATOM    313  CD  ARG A  21      -9.537  12.063  -4.255  1.00  0.800          C  
ATOM    314  NE  ARG A  21     -10.746  12.817  -3.833  1.00  0.800          N  
ATOM    315  CZ  ARG A  21     -10.820  13.629  -2.744  1.00  0.800          C  
ATOM    316  NH1 ARG A  21      -9.772  13.788  -1.944  1.00  0.800          N  
ATOM    317  NH2 ARG A  21     -11.946  14.277  -2.478  1.00  0.800          N  
ATOM    318  H   ARG A  21     -11.002   9.400  -1.461  1.00  0.650          H  
ATOM    319  HA  ARG A  21     -12.031  10.436  -4.004  1.00  0.700          H  
ATOM    320 1HB  ARG A  21      -9.603   8.718  -3.350  1.00  0.960          H  
ATOM    321 2HB  ARG A  21      -9.939   9.451  -4.908  1.00  0.960          H  
ATOM    322 1HG  ARG A  21      -9.496  11.049  -2.376  1.00  0.960          H  
ATOM    323 2HG  ARG A  21      -8.193  10.600  -3.493  1.00  0.960          H  
ATOM    324 1HD  ARG A  21      -8.681  12.734  -4.212  1.00  0.960          H  
ATOM    325 2HD  ARG A  21      -9.686  11.752  -5.289  1.00  0.960          H  
ATOM    326  HE  ARG A  21     -11.596  12.754  -4.435  1.00  0.960          H  
ATOM    327 1HH1 ARG A  21      -8.906  13.306  -2.134  1.00  0.960          H  
ATOM    328 2HH1 ARG A  21      -9.836  14.397  -1.139  1.00  0.960          H  
ATOM    329 1HH2 ARG A  21     -12.773  14.169  -3.098  1.00  0.960          H  
ATOM    330 2HH2 ARG A  21     -12.010  14.880  -1.679  1.00  0.960          H  
ATOM    331  N   ALA A  22     -12.006   7.263  -3.199  1.00  0.400          N  
ATOM    332  CA  ALA A  22     -12.571   5.977  -3.558  1.00  0.370          C  
ATOM    333  C   ALA A  22     -14.097   6.120  -3.646  1.00  0.430          C  
ATOM    334  O   ALA A  22     -14.754   5.561  -4.521  1.00  0.450          O  
ATOM    335  CB  ALA A  22     -12.143   4.918  -2.542  1.00  0.530          C  
ATOM    336  H   ALA A  22     -11.445   7.376  -2.345  1.00  0.480          H  
ATOM    337  HA  ALA A  22     -12.205   5.704  -4.542  1.00  0.440          H  
ATOM    338 1HB  ALA A  22     -12.535   3.963  -2.813  1.00  0.640          H  
ATOM    339 2HB  ALA A  22     -11.061   4.861  -2.513  1.00  0.640          H  
ATOM    340 3HB  ALA A  22     -12.514   5.194  -1.563  1.00  0.640          H  
ATOM    341  N   HIS A  23     -14.667   6.929  -2.757  1.00  0.510          N  
ATOM    342  CA  HIS A  23     -16.095   7.174  -2.730  1.00  0.640          C  
ATOM    343  C   HIS A  23     -16.554   7.825  -4.023  1.00  0.660          C  
ATOM    344  O   HIS A  23     -17.435   7.306  -4.716  1.00  0.700          O  
ATOM    345  CB  HIS A  23     -16.451   8.072  -1.545  1.00  0.840          C  
ATOM    346  CG  HIS A  23     -17.891   8.438  -1.466  1.00  0.840          C  
ATOM    347  ND1 HIS A  23     -18.869   7.560  -1.048  1.00  0.840          N  
ATOM    348  CD2 HIS A  23     -18.523   9.597  -1.760  1.00  0.840          C  
ATOM    349  CE1 HIS A  23     -20.042   8.168  -1.086  1.00  0.840          C  
ATOM    350  NE2 HIS A  23     -19.858   9.404  -1.514  1.00  0.840          N  
ATOM    351  H   HIS A  23     -14.077   7.353  -2.047  1.00  0.610          H  
ATOM    352  HA  HIS A  23     -16.624   6.230  -2.618  1.00  0.770          H  
ATOM    353 1HB  HIS A  23     -16.165   7.575  -0.617  1.00  1.010          H  
ATOM    354 2HB  HIS A  23     -15.873   8.989  -1.604  1.00  1.010          H  
ATOM    355  HD1 HIS A  23     -18.767   6.569  -0.960  1.00  1.010          H  
ATOM    356  HD2 HIS A  23     -18.164  10.561  -2.127  1.00  1.010          H  
ATOM    357  HE1 HIS A  23     -20.949   7.641  -0.792  1.00  1.010          H  
ATOM    358  N   GLU A  24     -15.901   8.925  -4.396  1.00  0.680          N  
ATOM    359  CA  GLU A  24     -16.257   9.687  -5.589  1.00  0.760          C  
ATOM    360  C   GLU A  24     -16.171   8.845  -6.853  1.00  0.730          C  
ATOM    361  O   GLU A  24     -16.987   8.982  -7.767  1.00  0.810          O  
ATOM    362  CB  GLU A  24     -15.314  10.882  -5.732  1.00  1.030          C  
ATOM    363  CG  GLU A  24     -15.511  11.985  -4.713  1.00  1.030          C  
ATOM    364  CD  GLU A  24     -14.390  13.004  -4.745  1.00  1.030          C  
ATOM    365  OE1 GLU A  24     -13.444  12.804  -5.479  1.00  1.030          O  
ATOM    366  OE2 GLU A  24     -14.456  13.960  -4.012  1.00  1.030          O  
ATOM    367  H   GLU A  24     -15.161   9.283  -3.782  1.00  0.820          H  
ATOM    368  HA  GLU A  24     -17.281  10.041  -5.476  1.00  0.910          H  
ATOM    369 1HB  GLU A  24     -14.284  10.530  -5.640  1.00  1.240          H  
ATOM    370 2HB  GLU A  24     -15.422  11.314  -6.726  1.00  1.240          H  
ATOM    371 1HG  GLU A  24     -16.449  12.492  -4.932  1.00  1.240          H  
ATOM    372 2HG  GLU A  24     -15.594  11.556  -3.722  1.00  1.240          H  
ATOM    373  N   LYS A  25     -15.194   7.948  -6.888  1.00  0.640          N  
ATOM    374  CA  LYS A  25     -14.951   7.093  -8.032  1.00  0.680          C  
ATOM    375  C   LYS A  25     -15.746   5.777  -8.045  1.00  0.650          C  
ATOM    376  O   LYS A  25     -15.588   4.988  -8.979  1.00  0.720          O  
ATOM    377  CB  LYS A  25     -13.465   6.788  -8.084  1.00  0.940          C  
ATOM    378  CG  LYS A  25     -12.593   7.999  -8.333  1.00  0.940          C  
ATOM    379  CD  LYS A  25     -11.117   7.633  -8.307  1.00  0.940          C  
ATOM    380  CE  LYS A  25     -10.231   8.872  -8.376  1.00  0.940          C  
ATOM    381  NZ  LYS A  25     -10.378   9.612  -9.659  1.00  0.940          N  
ATOM    382  H   LYS A  25     -14.531   7.925  -6.102  1.00  0.770          H  
ATOM    383  HA  LYS A  25     -15.227   7.650  -8.927  1.00  0.820          H  
ATOM    384 1HB  LYS A  25     -13.177   6.380  -7.118  1.00  1.120          H  
ATOM    385 2HB  LYS A  25     -13.262   6.040  -8.847  1.00  1.120          H  
ATOM    386 1HG  LYS A  25     -12.852   8.417  -9.302  1.00  1.120          H  
ATOM    387 2HG  LYS A  25     -12.790   8.751  -7.569  1.00  1.120          H  
ATOM    388 1HD  LYS A  25     -10.910   7.111  -7.377  1.00  1.120          H  
ATOM    389 2HD  LYS A  25     -10.878   6.966  -9.137  1.00  1.120          H  
ATOM    390 1HE  LYS A  25     -10.497   9.536  -7.552  1.00  1.120          H  
ATOM    391 2HE  LYS A  25      -9.192   8.569  -8.261  1.00  1.120          H  
ATOM    392 1HZ  LYS A  25      -9.770  10.420  -9.635  1.00  1.120          H  
ATOM    393 2HZ  LYS A  25     -10.121   9.004 -10.428  1.00  1.120          H  
ATOM    394 3HZ  LYS A  25     -11.334   9.915  -9.774  1.00  1.120          H  
ATOM    395  N   GLY A  26     -16.576   5.517  -7.021  1.00  0.620          N  
ATOM    396  CA  GLY A  26     -17.347   4.271  -6.965  1.00  0.670          C  
ATOM    397  C   GLY A  26     -16.524   3.028  -6.591  1.00  0.640          C  
ATOM    398  O   GLY A  26     -16.849   1.915  -7.008  1.00  0.750          O  
ATOM    399  H   GLY A  26     -16.706   6.208  -6.274  1.00  0.740          H  
ATOM    400 1HA  GLY A  26     -18.151   4.398  -6.240  1.00  0.800          H  
ATOM    401 2HA  GLY A  26     -17.823   4.110  -7.930  1.00  0.800          H  
ATOM    402  N   ILE A  27     -15.449   3.220  -5.834  1.00  0.540          N  
ATOM    403  CA  ILE A  27     -14.527   2.171  -5.429  1.00  0.530          C  
ATOM    404  C   ILE A  27     -14.635   1.852  -3.941  1.00  0.550          C  
ATOM    405  O   ILE A  27     -14.508   2.732  -3.096  1.00  0.560          O  
ATOM    406  CB  ILE A  27     -13.095   2.666  -5.737  1.00  0.750          C  
ATOM    407  CG1 ILE A  27     -12.983   2.926  -7.244  1.00  0.750          C  
ATOM    408  CG2 ILE A  27     -11.997   1.679  -5.234  1.00  0.750          C  
ATOM    409  CD1 ILE A  27     -11.778   3.682  -7.630  1.00  0.750          C  
ATOM    410  H   ILE A  27     -15.253   4.157  -5.490  1.00  0.650          H  
ATOM    411  HA  ILE A  27     -14.748   1.275  -5.998  1.00  0.640          H  
ATOM    412  HB  ILE A  27     -12.961   3.609  -5.248  1.00  0.900          H  
ATOM    413 1HG1 ILE A  27     -12.983   1.976  -7.761  1.00  0.900          H  
ATOM    414 2HG1 ILE A  27     -13.840   3.495  -7.582  1.00  0.900          H  
ATOM    415 1HG2 ILE A  27     -11.010   2.059  -5.436  1.00  0.900          H  
ATOM    416 2HG2 ILE A  27     -12.087   1.527  -4.157  1.00  0.900          H  
ATOM    417 3HG2 ILE A  27     -12.115   0.745  -5.743  1.00  0.900          H  
ATOM    418 1HD1 ILE A  27     -11.765   3.830  -8.711  1.00  0.900          H  
ATOM    419 2HD1 ILE A  27     -11.779   4.637  -7.145  1.00  0.900          H  
ATOM    420 3HD1 ILE A  27     -10.903   3.150  -7.340  1.00  0.900          H  
ATOM    421  N   GLU A  28     -14.855   0.596  -3.593  1.00  0.570          N  
ATOM    422  CA  GLU A  28     -14.899   0.263  -2.173  1.00  0.600          C  
ATOM    423  C   GLU A  28     -13.478   0.144  -1.620  1.00  0.510          C  
ATOM    424  O   GLU A  28     -12.643  -0.536  -2.211  1.00  0.450          O  
ATOM    425  CB  GLU A  28     -15.646  -1.050  -1.943  1.00  0.830          C  
ATOM    426  CG  GLU A  28     -15.801  -1.440  -0.470  1.00  0.830          C  
ATOM    427  CD  GLU A  28     -16.580  -2.705  -0.273  1.00  0.830          C  
ATOM    428  OE1 GLU A  28     -16.993  -3.287  -1.245  1.00  0.830          O  
ATOM    429  OE2 GLU A  28     -16.766  -3.090   0.854  1.00  0.830          O  
ATOM    430  H   GLU A  28     -14.998  -0.112  -4.323  1.00  0.680          H  
ATOM    431  HA  GLU A  28     -15.412   1.062  -1.638  1.00  0.720          H  
ATOM    432 1HB  GLU A  28     -16.642  -0.981  -2.380  1.00  0.990          H  
ATOM    433 2HB  GLU A  28     -15.122  -1.859  -2.452  1.00  0.990          H  
ATOM    434 1HG  GLU A  28     -14.812  -1.579  -0.029  1.00  0.990          H  
ATOM    435 2HG  GLU A  28     -16.293  -0.627   0.061  1.00  0.990          H  
ATOM    436  N   ILE A  29     -13.187   0.775  -0.485  1.00  0.560          N  
ATOM    437  CA  ILE A  29     -11.845   0.601   0.067  1.00  0.520          C  
ATOM    438  C   ILE A  29     -11.937  -0.212   1.348  1.00  0.570          C  
ATOM    439  O   ILE A  29     -12.708   0.117   2.252  1.00  0.680          O  
ATOM    440  CB  ILE A  29     -11.109   1.962   0.267  1.00  0.740          C  
ATOM    441  CG1 ILE A  29      -9.644   1.716   0.751  1.00  0.740          C  
ATOM    442  CG2 ILE A  29     -11.851   2.863   1.283  1.00  0.740          C  
ATOM    443  CD1 ILE A  29      -8.712   2.935   0.581  1.00  0.740          C  
ATOM    444  H   ILE A  29     -13.886   1.340  -0.023  1.00  0.670          H  
ATOM    445  HA  ILE A  29     -11.245   0.021  -0.629  1.00  0.620          H  
ATOM    446  HB  ILE A  29     -11.058   2.474  -0.693  1.00  0.890          H  
ATOM    447 1HG1 ILE A  29      -9.665   1.442   1.806  1.00  0.890          H  
ATOM    448 2HG1 ILE A  29      -9.227   0.892   0.203  1.00  0.890          H  
ATOM    449 1HG2 ILE A  29     -11.331   3.799   1.386  1.00  0.890          H  
ATOM    450 2HG2 ILE A  29     -12.860   3.057   0.931  1.00  0.890          H  
ATOM    451 3HG2 ILE A  29     -11.897   2.388   2.257  1.00  0.890          H  
ATOM    452 1HD1 ILE A  29      -7.714   2.674   0.937  1.00  0.890          H  
ATOM    453 2HD1 ILE A  29      -8.657   3.207  -0.476  1.00  0.890          H  
ATOM    454 3HD1 ILE A  29      -9.084   3.786   1.148  1.00  0.890          H  
ATOM    455  N   ALA A  30     -11.127  -1.260   1.424  1.00  0.560          N  
ATOM    456  CA  ALA A  30     -11.093  -2.147   2.572  1.00  0.660          C  
ATOM    457  C   ALA A  30      -9.683  -2.290   3.090  1.00  0.530          C  
ATOM    458  O   ALA A  30      -8.717  -2.071   2.350  1.00  0.430          O  
ATOM    459  CB  ALA A  30     -11.624  -3.513   2.189  1.00  0.880          C  
ATOM    460  H   ALA A  30     -10.551  -1.499   0.609  1.00  0.670          H  
ATOM    461  HA  ALA A  30     -11.709  -1.718   3.362  1.00  0.790          H  
ATOM    462 1HB  ALA A  30     -11.603  -4.170   3.058  1.00  1.060          H  
ATOM    463 2HB  ALA A  30     -12.649  -3.414   1.828  1.00  1.060          H  
ATOM    464 3HB  ALA A  30     -10.996  -3.933   1.398  1.00  1.060          H  
ATOM    465  N   TRP A  31      -9.561  -2.656   4.358  1.00  0.570          N  
ATOM    466  CA  TRP A  31      -8.257  -2.891   4.936  1.00  0.560          C  
ATOM    467  C   TRP A  31      -8.318  -4.011   5.958  1.00  0.570          C  
ATOM    468  O   TRP A  31      -9.383  -4.300   6.512  1.00  1.000          O  
ATOM    469  CB  TRP A  31      -7.731  -1.612   5.587  1.00  0.790          C  
ATOM    470  CG  TRP A  31      -8.594  -1.117   6.691  1.00  0.790          C  
ATOM    471  CD1 TRP A  31      -8.444  -1.364   8.020  1.00  0.790          C  
ATOM    472  CD2 TRP A  31      -9.774  -0.288   6.566  1.00  0.790          C  
ATOM    473  NE1 TRP A  31      -9.451  -0.753   8.729  1.00  0.790          N  
ATOM    474  CE2 TRP A  31     -10.268  -0.086   7.852  1.00  0.790          C  
ATOM    475  CE3 TRP A  31     -10.442   0.283   5.482  1.00  0.790          C  
ATOM    476  CZ2 TRP A  31     -11.397   0.672   8.086  1.00  0.790          C  
ATOM    477  CZ3 TRP A  31     -11.567   1.040   5.712  1.00  0.790          C  
ATOM    478  CH2 TRP A  31     -12.034   1.234   6.983  1.00  0.790          C  
ATOM    479  H   TRP A  31     -10.383  -2.792   4.933  1.00  0.680          H  
ATOM    480  HA  TRP A  31      -7.594  -3.187   4.143  1.00  0.670          H  
ATOM    481 1HB  TRP A  31      -6.749  -1.808   5.981  1.00  0.950          H  
ATOM    482 2HB  TRP A  31      -7.633  -0.829   4.842  1.00  0.950          H  
ATOM    483  HD1 TRP A  31      -7.648  -1.967   8.455  1.00  0.950          H  
ATOM    484  HE1 TRP A  31      -9.562  -0.804   9.735  1.00  0.950          H  
ATOM    485  HE3 TRP A  31     -10.081   0.141   4.469  1.00  0.950          H  
ATOM    486  HZ2 TRP A  31     -11.788   0.835   9.091  1.00  0.950          H  
ATOM    487  HZ3 TRP A  31     -12.074   1.481   4.850  1.00  0.950          H  
ATOM    488  HH2 TRP A  31     -12.927   1.839   7.132  1.00  0.950          H  
ATOM    489  N   ALA A  32      -7.170  -4.641   6.208  1.00  0.510          N  
ATOM    490  CA  ALA A  32      -7.118  -5.737   7.185  1.00  0.510          C  
ATOM    491  C   ALA A  32      -5.717  -6.165   7.589  1.00  0.490          C  
ATOM    492  O   ALA A  32      -4.752  -5.912   6.871  1.00  0.540          O  
ATOM    493  CB  ALA A  32      -7.820  -6.959   6.612  1.00  0.710          C  
ATOM    494  H   ALA A  32      -6.351  -4.327   5.677  1.00  0.610          H  
ATOM    495  HA  ALA A  32      -7.637  -5.403   8.085  1.00  0.610          H  
ATOM    496 1HB  ALA A  32      -7.813  -7.760   7.352  1.00  0.860          H  
ATOM    497 2HB  ALA A  32      -8.850  -6.719   6.355  1.00  0.860          H  
ATOM    498 3HB  ALA A  32      -7.295  -7.289   5.718  1.00  0.860          H  
ATOM    499  N   VAL A  33      -5.625  -6.884   8.699  1.00  0.500          N  
ATOM    500  CA  VAL A  33      -4.370  -7.530   9.059  1.00  0.540          C  
ATOM    501  C   VAL A  33      -4.646  -9.008   9.195  1.00  0.650          C  
ATOM    502  O   VAL A  33      -5.742  -9.395   9.605  1.00  0.730          O  
ATOM    503  CB  VAL A  33      -3.772  -6.992  10.377  1.00  0.740          C  
ATOM    504  CG1 VAL A  33      -3.437  -5.557  10.221  1.00  0.740          C  
ATOM    505  CG2 VAL A  33      -4.750  -7.190  11.545  1.00  0.740          C  
ATOM    506  H   VAL A  33      -6.449  -7.025   9.271  1.00  0.600          H  
ATOM    507  HA  VAL A  33      -3.641  -7.387   8.262  1.00  0.650          H  
ATOM    508  HB  VAL A  33      -2.849  -7.526  10.582  1.00  0.890          H  
ATOM    509 1HG1 VAL A  33      -2.984  -5.186  11.134  1.00  0.890          H  
ATOM    510 2HG1 VAL A  33      -2.740  -5.455   9.402  1.00  0.890          H  
ATOM    511 3HG1 VAL A  33      -4.343  -5.005  10.011  1.00  0.890          H  
ATOM    512 1HG2 VAL A  33      -4.300  -6.810  12.462  1.00  0.890          H  
ATOM    513 2HG2 VAL A  33      -5.676  -6.649  11.354  1.00  0.890          H  
ATOM    514 3HG2 VAL A  33      -4.974  -8.245  11.681  1.00  0.890          H  
ATOM    515  N   SER A  34      -3.647  -9.826   8.867  1.00  0.760          N  
ATOM    516  CA  SER A  34      -3.783 -11.278   8.983  1.00  0.970          C  
ATOM    517  C   SER A  34      -3.961 -11.772  10.421  1.00  1.070          C  
ATOM    518  O   SER A  34      -4.610 -12.798  10.653  1.00  1.670          O  
ATOM    519  CB  SER A  34      -2.570 -11.946   8.370  1.00  1.270          C  
ATOM    520  OG  SER A  34      -1.411 -11.682   9.121  1.00  1.270          O  
ATOM    521  H   SER A  34      -2.782  -9.411   8.502  1.00  0.910          H  
ATOM    522  HA  SER A  34      -4.665 -11.576   8.416  1.00  1.160          H  
ATOM    523 1HB  SER A  34      -2.732 -13.020   8.314  1.00  1.530          H  
ATOM    524 2HB  SER A  34      -2.439 -11.580   7.356  1.00  1.530          H  
ATOM    525  HG  SER A  34      -0.660 -11.975   8.567  1.00  1.530          H  
ATOM    526  N   SER A  35      -3.433 -11.026  11.387  1.00  1.110          N  
ATOM    527  CA  SER A  35      -3.542 -11.385  12.789  1.00  1.320          C  
ATOM    528  C   SER A  35      -3.224 -10.155  13.647  1.00  1.070          C  
ATOM    529  O   SER A  35      -2.675  -9.176  13.139  1.00  1.140          O  
ATOM    530  CB  SER A  35      -2.578 -12.527  13.105  1.00  1.760          C  
ATOM    531  OG  SER A  35      -1.246 -12.100  13.064  1.00  1.760          O  
ATOM    532  H   SER A  35      -2.880 -10.221  11.131  1.00  1.330          H  
ATOM    533  HA  SER A  35      -4.563 -11.714  12.954  1.00  1.580          H  
ATOM    534 1HB  SER A  35      -2.791 -12.957  14.070  1.00  2.120          H  
ATOM    535 2HB  SER A  35      -2.718 -13.322  12.374  1.00  2.120          H  
ATOM    536  HG  SER A  35      -0.718 -12.882  13.245  1.00  2.120          H  
ATOM    537  N   PRO A  36      -3.481 -10.153  14.973  1.00  1.230          N  
ATOM    538  CA  PRO A  36      -3.093  -9.083  15.887  1.00  1.400          C  
ATOM    539  C   PRO A  36      -1.582  -9.147  16.123  1.00  1.600          C  
ATOM    540  O   PRO A  36      -1.116  -9.537  17.194  1.00  2.530          O  
ATOM    541  CB  PRO A  36      -3.887  -9.410  17.170  1.00  2.100          C  
ATOM    542  CG  PRO A  36      -4.928 -10.442  16.751  1.00  2.100          C  
ATOM    543  CD  PRO A  36      -4.290 -11.208  15.617  1.00  2.100          C  
ATOM    544  HA  PRO A  36      -3.383  -8.109  15.463  1.00  1.680          H  
ATOM    545 1HB  PRO A  36      -3.216  -9.790  17.952  1.00  2.520          H  
ATOM    546 2HB  PRO A  36      -4.343  -8.492  17.565  1.00  2.520          H  
ATOM    547 1HG  PRO A  36      -5.178 -11.089  17.607  1.00  2.520          H  
ATOM    548 2HG  PRO A  36      -5.859  -9.940  16.453  1.00  2.520          H  
ATOM    549 1HD  PRO A  36      -3.646 -12.004  16.016  1.00  2.520          H  
ATOM    550 2HD  PRO A  36      -5.090 -11.592  14.990  1.00  2.520          H  
ATOM    551  N   LEU A  37      -0.844  -8.795  15.080  1.00  1.250          N  
ATOM    552  CA  LEU A  37       0.600  -8.910  15.030  1.00  1.680          C  
ATOM    553  C   LEU A  37       1.252  -7.689  15.723  1.00  0.830          C  
ATOM    554  O   LEU A  37       0.577  -6.673  15.896  1.00  1.170          O  
ATOM    555  CB  LEU A  37       0.997  -9.063  13.535  1.00  2.180          C  
ATOM    556  CG  LEU A  37       1.025  -7.790  12.616  1.00  2.180          C  
ATOM    557  CD1 LEU A  37       1.551  -8.196  11.255  1.00  2.180          C  
ATOM    558  CD2 LEU A  37      -0.354  -7.135  12.441  1.00  2.180          C  
ATOM    559  H   LEU A  37      -1.350  -8.498  14.245  1.00  1.500          H  
ATOM    560  HA  LEU A  37       0.850  -9.823  15.556  1.00  2.020          H  
ATOM    561 1HB  LEU A  37       1.958  -9.545  13.461  1.00  2.620          H  
ATOM    562 2HB  LEU A  37       0.265  -9.741  13.084  1.00  2.620          H  
ATOM    563  HG  LEU A  37       1.712  -7.082  13.047  1.00  2.620          H  
ATOM    564 1HD1 LEU A  37       1.602  -7.326  10.623  1.00  2.620          H  
ATOM    565 2HD1 LEU A  37       2.525  -8.627  11.360  1.00  2.620          H  
ATOM    566 3HD1 LEU A  37       0.873  -8.922  10.813  1.00  2.620          H  
ATOM    567 1HD2 LEU A  37      -0.258  -6.277  11.791  1.00  2.620          H  
ATOM    568 2HD2 LEU A  37      -1.027  -7.845  11.991  1.00  2.620          H  
ATOM    569 3HD2 LEU A  37      -0.750  -6.801  13.393  1.00  2.620          H  
ATOM    570  N   PRO A  38       2.557  -7.752  16.100  1.00  1.330          N  
ATOM    571  CA  PRO A  38       3.330  -6.721  16.797  1.00  1.780          C  
ATOM    572  C   PRO A  38       3.420  -5.419  16.026  1.00  1.280          C  
ATOM    573  O   PRO A  38       3.306  -5.412  14.808  1.00  1.410          O  
ATOM    574  CB  PRO A  38       4.721  -7.353  16.934  1.00  2.670          C  
ATOM    575  CG  PRO A  38       4.506  -8.828  16.803  1.00  2.670          C  
ATOM    576  CD  PRO A  38       3.370  -8.969  15.819  1.00  2.670          C  
ATOM    577  HA  PRO A  38       2.879  -6.548  17.787  1.00  2.140          H  
ATOM    578 1HB  PRO A  38       5.389  -6.944  16.194  1.00  3.200          H  
ATOM    579 2HB  PRO A  38       5.151  -7.081  17.907  1.00  3.200          H  
ATOM    580 1HG  PRO A  38       5.436  -9.303  16.440  1.00  3.200          H  
ATOM    581 2HG  PRO A  38       4.283  -9.272  17.785  1.00  3.200          H  
ATOM    582 1HD  PRO A  38       3.754  -8.949  14.796  1.00  3.200          H  
ATOM    583 2HD  PRO A  38       2.864  -9.897  16.061  1.00  3.200          H  
ATOM    584  N   THR A  39       3.638  -4.328  16.750  1.00  1.030          N  
ATOM    585  CA  THR A  39       3.780  -3.005  16.167  1.00  0.640          C  
ATOM    586  C   THR A  39       5.127  -2.818  15.478  1.00  0.610          C  
ATOM    587  O   THR A  39       6.072  -3.569  15.728  1.00  0.680          O  
ATOM    588  CB  THR A  39       3.601  -1.943  17.275  1.00  1.050          C  
ATOM    589  OG1 THR A  39       4.594  -2.127  18.279  1.00  1.050          O  
ATOM    590  CG2 THR A  39       2.243  -2.067  17.905  1.00  1.050          C  
ATOM    591  H   THR A  39       3.725  -4.399  17.755  1.00  1.240          H  
ATOM    592  HA  THR A  39       2.999  -2.868  15.419  1.00  0.770          H  
ATOM    593  HB  THR A  39       3.717  -0.965  16.853  1.00  1.260          H  
ATOM    594  HG1 THR A  39       4.542  -1.404  18.909  1.00  1.260          H  
ATOM    595 1HG2 THR A  39       2.131  -1.308  18.679  1.00  1.260          H  
ATOM    596 2HG2 THR A  39       1.497  -1.932  17.159  1.00  1.260          H  
ATOM    597 3HG2 THR A  39       2.127  -3.053  18.346  1.00  1.260          H  
ATOM    598  N   ILE A  40       5.200  -1.785  14.636  1.00  0.530          N  
ATOM    599  CA  ILE A  40       6.385  -1.403  13.844  1.00  0.540          C  
ATOM    600  C   ILE A  40       7.144  -0.243  14.392  1.00  0.470          C  
ATOM    601  O   ILE A  40       6.548   0.717  14.840  1.00  0.490          O  
ATOM    602  CB  ILE A  40       5.972  -1.089  12.378  1.00  0.750          C  
ATOM    603  CG1 ILE A  40       5.341  -2.309  11.780  1.00  0.750          C  
ATOM    604  CG2 ILE A  40       7.116  -0.545  11.519  1.00  0.750          C  
ATOM    605  CD1 ILE A  40       6.237  -3.549  11.732  1.00  0.750          C  
ATOM    606  H   ILE A  40       4.328  -1.255  14.521  1.00  0.640          H  
ATOM    607  HA  ILE A  40       7.092  -2.216  13.861  1.00  0.650          H  
ATOM    608  HB  ILE A  40       5.192  -0.329  12.406  1.00  0.900          H  
ATOM    609 1HG1 ILE A  40       4.490  -2.536  12.382  1.00  0.900          H  
ATOM    610 2HG1 ILE A  40       5.005  -2.085  10.775  1.00  0.900          H  
ATOM    611 1HG2 ILE A  40       6.737  -0.326  10.527  1.00  0.900          H  
ATOM    612 2HG2 ILE A  40       7.499   0.364  11.955  1.00  0.900          H  
ATOM    613 3HG2 ILE A  40       7.916  -1.258  11.442  1.00  0.900          H  
ATOM    614 1HD1 ILE A  40       5.684  -4.355  11.358  1.00  0.900          H  
ATOM    615 2HD1 ILE A  40       7.114  -3.381  11.110  1.00  0.900          H  
ATOM    616 3HD1 ILE A  40       6.543  -3.815  12.681  1.00  0.900          H  
ATOM    617  N   LEU A  41       8.467  -0.367  14.431  1.00  0.450          N  
ATOM    618  CA  LEU A  41       9.275   0.744  14.912  1.00  0.440          C  
ATOM    619  C   LEU A  41       9.759   1.531  13.724  1.00  0.440          C  
ATOM    620  O   LEU A  41      10.665   1.120  12.997  1.00  0.530          O  
ATOM    621  CB  LEU A  41      10.433   0.264  15.778  1.00  0.620          C  
ATOM    622  CG  LEU A  41      11.418   1.333  16.301  1.00  0.620          C  
ATOM    623  CD1 LEU A  41      10.677   2.376  17.158  1.00  0.620          C  
ATOM    624  CD2 LEU A  41      12.491   0.631  17.120  1.00  0.620          C  
ATOM    625  H   LEU A  41       8.893  -1.207  14.018  1.00  0.540          H  
ATOM    626  HA  LEU A  41       8.641   1.383  15.514  1.00  0.530          H  
ATOM    627 1HB  LEU A  41       9.997  -0.165  16.646  1.00  0.740          H  
ATOM    628 2HB  LEU A  41      10.993  -0.504  15.237  1.00  0.740          H  
ATOM    629  HG  LEU A  41      11.885   1.843  15.469  1.00  0.740          H  
ATOM    630 1HD1 LEU A  41      11.387   3.119  17.523  1.00  0.740          H  
ATOM    631 2HD1 LEU A  41       9.939   2.873  16.560  1.00  0.740          H  
ATOM    632 3HD1 LEU A  41      10.196   1.888  18.001  1.00  0.740          H  
ATOM    633 1HD2 LEU A  41      13.207   1.367  17.492  1.00  0.740          H  
ATOM    634 2HD2 LEU A  41      12.028   0.118  17.961  1.00  0.740          H  
ATOM    635 3HD2 LEU A  41      13.011  -0.095  16.493  1.00  0.740          H  
ATOM    636  N   ALA A  42       9.098   2.645  13.504  1.00  0.400          N  
ATOM    637  CA  ALA A  42       9.320   3.456  12.329  1.00  0.460          C  
ATOM    638  C   ALA A  42       8.702   4.812  12.533  1.00  0.370          C  
ATOM    639  O   ALA A  42       7.961   5.032  13.488  1.00  0.360          O  
ATOM    640  CB  ALA A  42       8.742   2.805  11.103  1.00  0.620          C  
ATOM    641  H   ALA A  42       8.391   2.922  14.197  1.00  0.480          H  
ATOM    642  HA  ALA A  42      10.386   3.570  12.181  1.00  0.550          H  
ATOM    643 1HB  ALA A  42       8.921   3.440  10.257  1.00  0.740          H  
ATOM    644 2HB  ALA A  42       9.201   1.829  10.937  1.00  0.740          H  
ATOM    645 3HB  ALA A  42       7.701   2.695  11.248  1.00  0.740          H  
ATOM    646  N   ASP A  43       9.029   5.748  11.668  1.00  0.370          N  
ATOM    647  CA  ASP A  43       8.388   7.042  11.715  1.00  0.330          C  
ATOM    648  C   ASP A  43       6.984   6.854  11.152  1.00  0.300          C  
ATOM    649  O   ASP A  43       6.828   6.500   9.980  1.00  0.290          O  
ATOM    650  CB  ASP A  43       9.252   8.051  10.944  1.00  0.480          C  
ATOM    651  CG  ASP A  43       8.757   9.508  10.928  1.00  0.480          C  
ATOM    652  OD1 ASP A  43       7.658   9.746  10.425  1.00  0.480          O  
ATOM    653  OD2 ASP A  43       9.494  10.401  11.390  1.00  0.480          O  
ATOM    654  H   ASP A  43       9.707   5.553  10.948  1.00  0.440          H  
ATOM    655  HA  ASP A  43       8.301   7.371  12.749  1.00  0.400          H  
ATOM    656 1HB  ASP A  43      10.253   8.047  11.376  1.00  0.570          H  
ATOM    657 2HB  ASP A  43       9.350   7.709   9.937  1.00  0.570          H  
ATOM    658  N   GLU A  44       5.969   7.008  12.020  1.00  0.350          N  
ATOM    659  CA  GLU A  44       4.574   6.757  11.657  1.00  0.360          C  
ATOM    660  C   GLU A  44       4.158   7.600  10.478  1.00  0.300          C  
ATOM    661  O   GLU A  44       3.415   7.137   9.612  1.00  0.320          O  
ATOM    662  CB  GLU A  44       3.638   7.044  12.827  1.00  0.500          C  
ATOM    663  CG  GLU A  44       2.198   6.597  12.597  1.00  0.500          C  
ATOM    664  CD  GLU A  44       1.338   6.796  13.814  1.00  0.500          C  
ATOM    665  OE1 GLU A  44       1.751   7.530  14.675  1.00  0.500          O  
ATOM    666  OE2 GLU A  44       0.292   6.193  13.909  1.00  0.500          O  
ATOM    667  H   GLU A  44       6.193   7.270  12.973  1.00  0.420          H  
ATOM    668  HA  GLU A  44       4.474   5.718  11.374  1.00  0.430          H  
ATOM    669 1HB  GLU A  44       4.017   6.588  13.730  1.00  0.600          H  
ATOM    670 2HB  GLU A  44       3.612   8.119  13.002  1.00  0.600          H  
ATOM    671 1HG  GLU A  44       1.780   7.162  11.773  1.00  0.600          H  
ATOM    672 2HG  GLU A  44       2.192   5.559  12.309  1.00  0.600          H  
ATOM    673  N   GLY A  45       4.633   8.844  10.457  1.00  0.300          N  
ATOM    674  CA  GLY A  45       4.343   9.776   9.386  1.00  0.300          C  
ATOM    675  C   GLY A  45       4.810   9.187   8.070  1.00  0.280          C  
ATOM    676  O   GLY A  45       4.037   9.114   7.103  1.00  0.290          O  
ATOM    677  H   GLY A  45       5.219   9.146  11.230  1.00  0.360          H  
ATOM    678 1HA  GLY A  45       3.279   9.980   9.347  1.00  0.360          H  
ATOM    679 2HA  GLY A  45       4.864  10.715   9.576  1.00  0.360          H  
ATOM    680  N   ARG A  46       6.084   8.792   8.032  1.00  0.290          N  
ATOM    681  CA  ARG A  46       6.653   8.209   6.823  1.00  0.280          C  
ATOM    682  C   ARG A  46       5.911   6.900   6.432  1.00  0.270          C  
ATOM    683  O   ARG A  46       5.637   6.672   5.249  1.00  0.260          O  
ATOM    684  CB  ARG A  46       8.133   7.922   7.021  1.00  0.400          C  
ATOM    685  CG  ARG A  46       9.077   9.135   7.180  1.00  0.400          C  
ATOM    686  CD  ARG A  46      10.521   8.687   7.280  1.00  0.400          C  
ATOM    687  NE  ARG A  46      11.430   9.783   7.654  1.00  0.400          N  
ATOM    688  CZ  ARG A  46      12.020  10.673   6.822  1.00  0.400          C  
ATOM    689  NH1 ARG A  46      11.831  10.627   5.527  1.00  0.400          N  
ATOM    690  NH2 ARG A  46      12.806  11.607   7.332  1.00  0.400          N  
ATOM    691  H   ARG A  46       6.655   8.938   8.884  1.00  0.350          H  
ATOM    692  HA  ARG A  46       6.543   8.927   6.010  1.00  0.340          H  
ATOM    693 1HB  ARG A  46       8.239   7.346   7.917  1.00  0.480          H  
ATOM    694 2HB  ARG A  46       8.499   7.332   6.194  1.00  0.480          H  
ATOM    695 1HG  ARG A  46       8.969   9.830   6.365  1.00  0.480          H  
ATOM    696 2HG  ARG A  46       8.825   9.651   8.097  1.00  0.480          H  
ATOM    697 1HD  ARG A  46      10.610   7.907   8.030  1.00  0.480          H  
ATOM    698 2HD  ARG A  46      10.843   8.278   6.320  1.00  0.480          H  
ATOM    699  HE  ARG A  46      11.626   9.888   8.645  1.00  0.480          H  
ATOM    700 1HH1 ARG A  46      11.239   9.922   5.128  1.00  0.480          H  
ATOM    701 2HH1 ARG A  46      12.283  11.302   4.925  1.00  0.480          H  
ATOM    702 1HH2 ARG A  46      12.955  11.650   8.332  1.00  0.480          H  
ATOM    703 2HH2 ARG A  46      13.256  12.280   6.728  1.00  0.480          H  
ATOM    704  N   LEU A  47       5.545   6.048   7.417  1.00  0.270          N  
ATOM    705  CA  LEU A  47       4.848   4.792   7.079  1.00  0.270          C  
ATOM    706  C   LEU A  47       3.515   5.086   6.432  1.00  0.260          C  
ATOM    707  O   LEU A  47       3.124   4.435   5.454  1.00  0.260          O  
ATOM    708  CB  LEU A  47       4.506   3.946   8.322  1.00  0.380          C  
ATOM    709  CG  LEU A  47       5.579   3.243   9.138  1.00  0.380          C  
ATOM    710  CD1 LEU A  47       4.923   2.718  10.403  1.00  0.380          C  
ATOM    711  CD2 LEU A  47       6.119   2.082   8.379  1.00  0.380          C  
ATOM    712  H   LEU A  47       5.803   6.262   8.385  1.00  0.320          H  
ATOM    713  HA  LEU A  47       5.447   4.223   6.377  1.00  0.320          H  
ATOM    714 1HB  LEU A  47       3.916   4.560   9.003  1.00  0.450          H  
ATOM    715 2HB  LEU A  47       3.891   3.150   7.964  1.00  0.450          H  
ATOM    716  HG  LEU A  47       6.375   3.945   9.393  1.00  0.450          H  
ATOM    717 1HD1 LEU A  47       5.626   2.200  11.030  1.00  0.450          H  
ATOM    718 2HD1 LEU A  47       4.512   3.539  10.944  1.00  0.450          H  
ATOM    719 3HD1 LEU A  47       4.128   2.028  10.139  1.00  0.450          H  
ATOM    720 1HD2 LEU A  47       6.871   1.569   8.973  1.00  0.450          H  
ATOM    721 2HD2 LEU A  47       5.301   1.402   8.161  1.00  0.450          H  
ATOM    722 3HD2 LEU A  47       6.560   2.426   7.465  1.00  0.450          H  
ATOM    723  N   ARG A  48       2.808   6.074   6.975  1.00  0.270          N  
ATOM    724  CA  ARG A  48       1.517   6.441   6.455  1.00  0.280          C  
ATOM    725  C   ARG A  48       1.663   6.886   5.017  1.00  0.250          C  
ATOM    726  O   ARG A  48       0.891   6.450   4.169  1.00  0.280          O  
ATOM    727  CB  ARG A  48       0.895   7.543   7.288  1.00  0.390          C  
ATOM    728  CG  ARG A  48      -0.547   7.804   6.981  1.00  0.390          C  
ATOM    729  CD  ARG A  48      -1.133   8.864   7.800  1.00  0.390          C  
ATOM    730  NE  ARG A  48      -1.084   8.572   9.236  1.00  0.390          N  
ATOM    731  CZ  ARG A  48      -0.293   9.178  10.153  1.00  0.390          C  
ATOM    732  NH1 ARG A  48       0.564  10.122   9.819  1.00  0.390          N  
ATOM    733  NH2 ARG A  48      -0.408   8.801  11.400  1.00  0.390          N  
ATOM    734  H   ARG A  48       3.161   6.545   7.817  1.00  0.320          H  
ATOM    735  HA  ARG A  48       0.867   5.568   6.474  1.00  0.340          H  
ATOM    736 1HB  ARG A  48       0.999   7.302   8.340  1.00  0.470          H  
ATOM    737 2HB  ARG A  48       1.444   8.468   7.119  1.00  0.470          H  
ATOM    738 1HG  ARG A  48      -0.653   8.053   5.950  1.00  0.470          H  
ATOM    739 2HG  ARG A  48      -1.110   6.904   7.193  1.00  0.470          H  
ATOM    740 1HD  ARG A  48      -0.631   9.803   7.601  1.00  0.470          H  
ATOM    741 2HD  ARG A  48      -2.169   8.955   7.529  1.00  0.470          H  
ATOM    742  HE  ARG A  48      -1.721   7.851   9.609  1.00  0.470          H  
ATOM    743 1HH1 ARG A  48       0.665  10.391   8.855  1.00  0.470          H  
ATOM    744 2HH1 ARG A  48       1.135  10.556  10.528  1.00  0.470          H  
ATOM    745 1HH2 ARG A  48      -1.079   8.052  11.614  1.00  0.470          H  
ATOM    746 2HH2 ARG A  48       0.152   9.228  12.124  1.00  0.470          H  
ATOM    747  N   GLN A  49       2.683   7.706   4.721  1.00  0.230          N  
ATOM    748  CA  GLN A  49       2.888   8.184   3.356  1.00  0.220          C  
ATOM    749  C   GLN A  49       3.131   7.038   2.382  1.00  0.200          C  
ATOM    750  O   GLN A  49       2.607   7.066   1.261  1.00  0.200          O  
ATOM    751  CB  GLN A  49       4.068   9.150   3.286  1.00  0.310          C  
ATOM    752  CG  GLN A  49       3.856  10.497   3.922  1.00  0.310          C  
ATOM    753  CD  GLN A  49       5.133  11.330   3.885  1.00  0.310          C  
ATOM    754  OE1 GLN A  49       5.854  11.336   2.878  1.00  0.310          O  
ATOM    755  NE2 GLN A  49       5.409  12.045   4.971  1.00  0.310          N  
ATOM    756  H   GLN A  49       3.279   8.052   5.482  1.00  0.280          H  
ATOM    757  HA  GLN A  49       1.998   8.710   3.037  1.00  0.260          H  
ATOM    758 1HB  GLN A  49       4.896   8.708   3.813  1.00  0.370          H  
ATOM    759 2HB  GLN A  49       4.365   9.294   2.251  1.00  0.370          H  
ATOM    760 1HG  GLN A  49       3.079  11.028   3.377  1.00  0.370          H  
ATOM    761 2HG  GLN A  49       3.561  10.359   4.956  1.00  0.370          H  
ATOM    762 1HE2 GLN A  49       6.231  12.616   5.001  1.00  0.370          H  
ATOM    763 2HE2 GLN A  49       4.784  12.030   5.754  1.00  0.370          H  
ATOM    764  N   ILE A  50       3.868   6.009   2.811  1.00  0.200          N  
ATOM    765  CA  ILE A  50       4.128   4.886   1.920  1.00  0.200          C  
ATOM    766  C   ILE A  50       2.833   4.196   1.546  1.00  0.230          C  
ATOM    767  O   ILE A  50       2.534   3.996   0.359  1.00  0.260          O  
ATOM    768  CB  ILE A  50       5.086   3.851   2.564  1.00  0.280          C  
ATOM    769  CG1 ILE A  50       6.499   4.486   2.722  1.00  0.280          C  
ATOM    770  CG2 ILE A  50       5.100   2.523   1.751  1.00  0.280          C  
ATOM    771  CD1 ILE A  50       7.463   3.700   3.570  1.00  0.280          C  
ATOM    772  H   ILE A  50       4.303   6.069   3.741  1.00  0.240          H  
ATOM    773  HA  ILE A  50       4.577   5.262   1.025  1.00  0.240          H  
ATOM    774  HB  ILE A  50       4.739   3.629   3.576  1.00  0.340          H  
ATOM    775 1HG1 ILE A  50       6.940   4.644   1.761  1.00  0.340          H  
ATOM    776 2HG1 ILE A  50       6.370   5.439   3.196  1.00  0.340          H  
ATOM    777 1HG2 ILE A  50       5.752   1.833   2.226  1.00  0.340          H  
ATOM    778 2HG2 ILE A  50       4.110   2.087   1.708  1.00  0.340          H  
ATOM    779 3HG2 ILE A  50       5.430   2.686   0.756  1.00  0.340          H  
ATOM    780 1HD1 ILE A  50       8.396   4.226   3.652  1.00  0.340          H  
ATOM    781 2HD1 ILE A  50       7.047   3.559   4.565  1.00  0.340          H  
ATOM    782 3HD1 ILE A  50       7.643   2.748   3.115  1.00  0.340          H  
ATOM    783  N   LEU A  51       2.040   3.887   2.562  1.00  0.260          N  
ATOM    784  CA  LEU A  51       0.788   3.197   2.362  1.00  0.330          C  
ATOM    785  C   LEU A  51      -0.227   4.057   1.592  1.00  0.290          C  
ATOM    786  O   LEU A  51      -0.965   3.518   0.763  1.00  0.320          O  
ATOM    787  CB  LEU A  51       0.244   2.779   3.715  1.00  0.430          C  
ATOM    788  CG  LEU A  51       0.656   1.414   4.304  1.00  0.430          C  
ATOM    789  CD1 LEU A  51       2.197   1.294   4.459  1.00  0.430          C  
ATOM    790  CD2 LEU A  51      -0.019   1.318   5.651  1.00  0.430          C  
ATOM    791  H   LEU A  51       2.347   4.126   3.514  1.00  0.310          H  
ATOM    792  HA  LEU A  51       0.985   2.303   1.775  1.00  0.400          H  
ATOM    793 1HB  LEU A  51       0.531   3.551   4.434  1.00  0.520          H  
ATOM    794 2HB  LEU A  51      -0.803   2.751   3.643  1.00  0.520          H  
ATOM    795  HG  LEU A  51       0.314   0.609   3.655  1.00  0.520          H  
ATOM    796 1HD1 LEU A  51       2.446   0.340   4.894  1.00  0.520          H  
ATOM    797 2HD1 LEU A  51       2.677   1.373   3.490  1.00  0.520          H  
ATOM    798 3HD1 LEU A  51       2.565   2.079   5.108  1.00  0.520          H  
ATOM    799 1HD2 LEU A  51       0.218   0.379   6.122  1.00  0.520          H  
ATOM    800 2HD2 LEU A  51       0.338   2.128   6.261  1.00  0.520          H  
ATOM    801 3HD2 LEU A  51      -1.096   1.403   5.532  1.00  0.520          H  
ATOM    802  N   LEU A  52      -0.261   5.385   1.839  1.00  0.260          N  
ATOM    803  CA  LEU A  52      -1.166   6.296   1.123  1.00  0.280          C  
ATOM    804  C   LEU A  52      -0.846   6.330  -0.354  1.00  0.260          C  
ATOM    805  O   LEU A  52      -1.759   6.336  -1.177  1.00  0.280          O  
ATOM    806  CB  LEU A  52      -1.058   7.735   1.666  1.00  0.380          C  
ATOM    807  CG  LEU A  52      -1.636   8.028   3.070  1.00  0.380          C  
ATOM    808  CD1 LEU A  52      -1.148   9.382   3.540  1.00  0.380          C  
ATOM    809  CD2 LEU A  52      -3.136   8.092   3.032  1.00  0.380          C  
ATOM    810  H   LEU A  52       0.347   5.769   2.565  1.00  0.310          H  
ATOM    811  HA  LEU A  52      -2.183   5.940   1.228  1.00  0.340          H  
ATOM    812 1HB  LEU A  52      -0.002   7.997   1.688  1.00  0.460          H  
ATOM    813 2HB  LEU A  52      -1.553   8.399   0.958  1.00  0.460          H  
ATOM    814  HG  LEU A  52      -1.327   7.261   3.746  1.00  0.460          H  
ATOM    815 1HD1 LEU A  52      -1.555   9.601   4.521  1.00  0.460          H  
ATOM    816 2HD1 LEU A  52      -0.070   9.382   3.597  1.00  0.460          H  
ATOM    817 3HD1 LEU A  52      -1.473  10.150   2.842  1.00  0.460          H  
ATOM    818 1HD2 LEU A  52      -3.479   8.294   4.013  1.00  0.460          H  
ATOM    819 2HD2 LEU A  52      -3.436   8.881   2.388  1.00  0.460          H  
ATOM    820 3HD2 LEU A  52      -3.574   7.187   2.691  1.00  0.460          H  
ATOM    821  N   ASN A  53       0.440   6.349  -0.714  1.00  0.240          N  
ATOM    822  CA  ASN A  53       0.787   6.381  -2.127  1.00  0.250          C  
ATOM    823  C   ASN A  53       0.413   5.078  -2.825  1.00  0.250          C  
ATOM    824  O   ASN A  53      -0.120   5.099  -3.945  1.00  0.270          O  
ATOM    825  CB  ASN A  53       2.248   6.728  -2.292  1.00  0.350          C  
ATOM    826  CG  ASN A  53       2.499   8.207  -2.027  1.00  0.350          C  
ATOM    827  OD1 ASN A  53       1.600   9.045  -2.173  1.00  0.350          O  
ATOM    828  ND2 ASN A  53       3.690   8.540  -1.635  1.00  0.350          N  
ATOM    829  H   ASN A  53       1.176   6.411   0.001  1.00  0.290          H  
ATOM    830  HA  ASN A  53       0.203   7.169  -2.601  1.00  0.300          H  
ATOM    831 1HB  ASN A  53       2.827   6.142  -1.575  1.00  0.420          H  
ATOM    832 2HB  ASN A  53       2.590   6.470  -3.293  1.00  0.420          H  
ATOM    833 1HD2 ASN A  53       3.910   9.496  -1.445  1.00  0.420          H  
ATOM    834 2HD2 ASN A  53       4.386   7.840  -1.520  1.00  0.420          H  
ATOM    835  N   PHE A  54       0.582   3.942  -2.140  1.00  0.230          N  
ATOM    836  CA  PHE A  54       0.212   2.680  -2.758  1.00  0.240          C  
ATOM    837  C   PHE A  54      -1.303   2.606  -2.904  1.00  0.270          C  
ATOM    838  O   PHE A  54      -1.814   2.314  -3.989  1.00  0.280          O  
ATOM    839  CB  PHE A  54       0.618   1.500  -1.891  1.00  0.330          C  
ATOM    840  CG  PHE A  54       2.062   1.192  -1.724  1.00  0.330          C  
ATOM    841  CD1 PHE A  54       2.431   0.342  -0.695  1.00  0.330          C  
ATOM    842  CD2 PHE A  54       3.054   1.700  -2.543  1.00  0.330          C  
ATOM    843  CE1 PHE A  54       3.726   0.004  -0.501  1.00  0.330          C  
ATOM    844  CE2 PHE A  54       4.363   1.352  -2.339  1.00  0.330          C  
ATOM    845  CZ  PHE A  54       4.701   0.505  -1.324  1.00  0.330          C  
ATOM    846  H   PHE A  54       1.049   3.958  -1.223  1.00  0.280          H  
ATOM    847  HA  PHE A  54       0.654   2.609  -3.750  1.00  0.290          H  
ATOM    848 1HB  PHE A  54       0.212   1.665  -0.898  1.00  0.400          H  
ATOM    849 2HB  PHE A  54       0.148   0.625  -2.293  1.00  0.400          H  
ATOM    850  HD1 PHE A  54       1.664  -0.065  -0.039  1.00  0.400          H  
ATOM    851  HD2 PHE A  54       2.804   2.372  -3.359  1.00  0.400          H  
ATOM    852  HE1 PHE A  54       3.980  -0.667   0.301  1.00  0.400          H  
ATOM    853  HE2 PHE A  54       5.125   1.746  -2.991  1.00  0.400          H  
ATOM    854  HZ  PHE A  54       5.740   0.226  -1.167  1.00  0.400          H  
ATOM    855  N   ALA A  55      -2.020   2.905  -1.807  1.00  0.290          N  
ATOM    856  CA  ALA A  55      -3.475   2.870  -1.789  1.00  0.320          C  
ATOM    857  C   ALA A  55      -4.029   3.865  -2.800  1.00  0.310          C  
ATOM    858  O   ALA A  55      -5.050   3.597  -3.438  1.00  0.330          O  
ATOM    859  CB  ALA A  55      -3.984   3.159  -0.388  1.00  0.440          C  
ATOM    860  H   ALA A  55      -1.537   3.147  -0.941  1.00  0.350          H  
ATOM    861  HA  ALA A  55      -3.804   1.880  -2.079  1.00  0.380          H  
ATOM    862 1HB  ALA A  55      -5.072   3.118  -0.373  1.00  0.520          H  
ATOM    863 2HB  ALA A  55      -3.580   2.420   0.297  1.00  0.520          H  
ATOM    864 3HB  ALA A  55      -3.647   4.147  -0.086  1.00  0.520          H  
ATOM    865  N   GLY A  56      -3.350   4.999  -2.955  1.00  0.310          N  
ATOM    866  CA  GLY A  56      -3.730   6.036  -3.884  1.00  0.320          C  
ATOM    867  C   GLY A  56      -3.805   5.474  -5.283  1.00  0.300          C  
ATOM    868  O   GLY A  56      -4.846   5.594  -5.932  1.00  0.310          O  
ATOM    869  H   GLY A  56      -2.542   5.188  -2.364  1.00  0.370          H  
ATOM    870 1HA  GLY A  56      -4.695   6.448  -3.600  1.00  0.380          H  
ATOM    871 2HA  GLY A  56      -2.995   6.840  -3.838  1.00  0.380          H  
ATOM    872  N   ASN A  57      -2.715   4.852  -5.754  1.00  0.300          N  
ATOM    873  CA  ASN A  57      -2.709   4.263  -7.092  1.00  0.300          C  
ATOM    874  C   ASN A  57      -3.721   3.120  -7.217  1.00  0.280          C  
ATOM    875  O   ASN A  57      -4.393   2.962  -8.250  1.00  0.280          O  
ATOM    876  CB  ASN A  57      -1.324   3.746  -7.432  1.00  0.420          C  
ATOM    877  CG  ASN A  57      -0.336   4.834  -7.738  1.00  0.420          C  
ATOM    878  OD1 ASN A  57      -0.702   5.975  -8.055  1.00  0.420          O  
ATOM    879  ND2 ASN A  57       0.926   4.506  -7.658  1.00  0.420          N  
ATOM    880  H   ASN A  57      -1.874   4.820  -5.159  1.00  0.360          H  
ATOM    881  HA  ASN A  57      -2.988   5.032  -7.808  1.00  0.360          H  
ATOM    882 1HB  ASN A  57      -0.946   3.165  -6.580  1.00  0.500          H  
ATOM    883 2HB  ASN A  57      -1.383   3.067  -8.281  1.00  0.500          H  
ATOM    884 1HD2 ASN A  57       1.626   5.192  -7.856  1.00  0.500          H  
ATOM    885 2HD2 ASN A  57       1.188   3.575  -7.398  1.00  0.500          H  
ATOM    886  N   ALA A  58      -3.904   2.355  -6.133  1.00  0.280          N  
ATOM    887  CA  ALA A  58      -4.821   1.230  -6.165  1.00  0.290          C  
ATOM    888  C   ALA A  58      -6.211   1.674  -6.529  1.00  0.280          C  
ATOM    889  O   ALA A  58      -6.898   1.004  -7.311  1.00  0.310          O  
ATOM    890  CB  ALA A  58      -4.853   0.541  -4.808  1.00  0.400          C  
ATOM    891  H   ALA A  58      -3.318   2.504  -5.304  1.00  0.340          H  
ATOM    892  HA  ALA A  58      -4.479   0.546  -6.927  1.00  0.350          H  
ATOM    893 1HB  ALA A  58      -5.515  -0.309  -4.826  1.00  0.480          H  
ATOM    894 2HB  ALA A  58      -3.847   0.218  -4.581  1.00  0.480          H  
ATOM    895 3HB  ALA A  58      -5.193   1.227  -4.055  1.00  0.480          H  
ATOM    896  N   VAL A  59      -6.605   2.824  -5.980  1.00  0.280          N  
ATOM    897  CA  VAL A  59      -7.900   3.438  -6.204  1.00  0.290          C  
ATOM    898  C   VAL A  59      -7.933   4.214  -7.521  1.00  0.320          C  
ATOM    899  O   VAL A  59      -8.834   4.037  -8.338  1.00  0.370          O  
ATOM    900  CB  VAL A  59      -8.230   4.387  -5.022  1.00  0.400          C  
ATOM    901  CG1 VAL A  59      -9.504   5.170  -5.273  1.00  0.400          C  
ATOM    902  CG2 VAL A  59      -8.394   3.566  -3.746  1.00  0.400          C  
ATOM    903  H   VAL A  59      -5.958   3.268  -5.315  1.00  0.340          H  
ATOM    904  HA  VAL A  59      -8.649   2.648  -6.241  1.00  0.350          H  
ATOM    905  HB  VAL A  59      -7.405   5.098  -4.905  1.00  0.480          H  
ATOM    906 1HG1 VAL A  59      -9.687   5.828  -4.428  1.00  0.480          H  
ATOM    907 2HG1 VAL A  59      -9.412   5.768  -6.171  1.00  0.480          H  
ATOM    908 3HG1 VAL A  59     -10.321   4.481  -5.374  1.00  0.480          H  
ATOM    909 1HG2 VAL A  59      -8.603   4.231  -2.910  1.00  0.480          H  
ATOM    910 2HG2 VAL A  59      -9.219   2.864  -3.870  1.00  0.480          H  
ATOM    911 3HG2 VAL A  59      -7.480   3.017  -3.547  1.00  0.480          H  
ATOM    912  N   LYS A  60      -6.954   5.087  -7.735  1.00  0.340          N  
ATOM    913  CA  LYS A  60      -6.938   5.975  -8.889  1.00  0.410          C  
ATOM    914  C   LYS A  60      -7.076   5.265 -10.221  1.00  0.410          C  
ATOM    915  O   LYS A  60      -7.730   5.785 -11.129  1.00  0.470          O  
ATOM    916  CB  LYS A  60      -5.674   6.834  -8.876  1.00  0.550          C  
ATOM    917  CG  LYS A  60      -5.628   7.935  -9.959  1.00  0.550          C  
ATOM    918  CD  LYS A  60      -4.378   8.840  -9.834  1.00  0.550          C  
ATOM    919  CE  LYS A  60      -4.472   9.768  -8.602  1.00  0.550          C  
ATOM    920  NZ  LYS A  60      -3.391  10.798  -8.570  1.00  0.550          N  
ATOM    921  H   LYS A  60      -6.207   5.179  -7.048  1.00  0.410          H  
ATOM    922  HA  LYS A  60      -7.791   6.642  -8.796  1.00  0.490          H  
ATOM    923 1HB  LYS A  60      -5.574   7.279  -7.897  1.00  0.660          H  
ATOM    924 2HB  LYS A  60      -4.808   6.188  -9.027  1.00  0.660          H  
ATOM    925 1HG  LYS A  60      -5.612   7.465 -10.946  1.00  0.660          H  
ATOM    926 2HG  LYS A  60      -6.524   8.548  -9.893  1.00  0.660          H  
ATOM    927 1HD  LYS A  60      -3.490   8.214  -9.737  1.00  0.660          H  
ATOM    928 2HD  LYS A  60      -4.275   9.453 -10.733  1.00  0.660          H  
ATOM    929 1HE  LYS A  60      -5.437  10.273  -8.613  1.00  0.660          H  
ATOM    930 2HE  LYS A  60      -4.391   9.174  -7.698  1.00  0.660          H  
ATOM    931 1HZ  LYS A  60      -3.502  11.373  -7.752  1.00  0.660          H  
ATOM    932 2HZ  LYS A  60      -2.491  10.351  -8.546  1.00  0.660          H  
ATOM    933 3HZ  LYS A  60      -3.459  11.402  -9.416  1.00  0.660          H  
ATOM    934  N   PHE A  61      -6.471   4.090 -10.364  1.00  0.360          N  
ATOM    935  CA  PHE A  61      -6.545   3.407 -11.640  1.00  0.400          C  
ATOM    936  C   PHE A  61      -7.494   2.195 -11.649  1.00  0.300          C  
ATOM    937  O   PHE A  61      -7.454   1.400 -12.584  1.00  0.410          O  
ATOM    938  CB  PHE A  61      -5.132   2.990 -12.039  1.00  0.540          C  
ATOM    939  CG  PHE A  61      -4.213   4.181 -12.080  1.00  0.540          C  
ATOM    940  CD1 PHE A  61      -3.209   4.326 -11.128  1.00  0.540          C  
ATOM    941  CD2 PHE A  61      -4.375   5.181 -13.018  1.00  0.540          C  
ATOM    942  CE1 PHE A  61      -2.394   5.429 -11.131  1.00  0.540          C  
ATOM    943  CE2 PHE A  61      -3.566   6.278 -13.011  1.00  0.540          C  
ATOM    944  CZ  PHE A  61      -2.571   6.406 -12.073  1.00  0.540          C  
ATOM    945  H   PHE A  61      -5.908   3.698  -9.600  1.00  0.430          H  
ATOM    946  HA  PHE A  61      -6.913   4.114 -12.382  1.00  0.480          H  
ATOM    947 1HB  PHE A  61      -4.740   2.269 -11.319  1.00  0.650          H  
ATOM    948 2HB  PHE A  61      -5.140   2.532 -13.020  1.00  0.650          H  
ATOM    949  HD1 PHE A  61      -3.075   3.552 -10.367  1.00  0.650          H  
ATOM    950  HD2 PHE A  61      -5.160   5.104 -13.771  1.00  0.650          H  
ATOM    951  HE1 PHE A  61      -1.612   5.530 -10.382  1.00  0.650          H  
ATOM    952  HE2 PHE A  61      -3.722   7.051 -13.757  1.00  0.650          H  
ATOM    953  HZ  PHE A  61      -1.930   7.282 -12.073  1.00  0.650          H  
ATOM    954  N   THR A  62      -8.346   2.044 -10.629  1.00  0.450          N  
ATOM    955  CA  THR A  62      -9.256   0.885 -10.523  1.00  0.640          C  
ATOM    956  C   THR A  62     -10.297   0.680 -11.600  1.00  0.970          C  
ATOM    957  O   THR A  62     -11.025   1.596 -11.990  1.00  1.170          O  
ATOM    958  CB  THR A  62      -9.979   0.850  -9.158  1.00  0.820          C  
ATOM    959  OG1 THR A  62      -9.054   0.567  -8.136  1.00  0.820          O  
ATOM    960  CG2 THR A  62     -11.142  -0.140  -9.083  1.00  0.820          C  
ATOM    961  H   THR A  62      -8.381   2.763  -9.900  1.00  0.540          H  
ATOM    962  HA  THR A  62      -8.627   0.011 -10.534  1.00  0.770          H  
ATOM    963  HB  THR A  62     -10.359   1.818  -8.989  1.00  0.980          H  
ATOM    964  HG1 THR A  62      -8.363   1.244  -8.093  1.00  0.980          H  
ATOM    965 1HG2 THR A  62     -11.586  -0.072  -8.095  1.00  0.980          H  
ATOM    966 2HG2 THR A  62     -11.892   0.116  -9.825  1.00  0.980          H  
ATOM    967 3HG2 THR A  62     -10.796  -1.145  -9.252  1.00  0.980          H  
ATOM    968  N   GLU A  63     -10.390  -0.583 -12.033  1.00  1.260          N  
ATOM    969  CA  GLU A  63     -11.377  -1.046 -12.988  1.00  1.660          C  
ATOM    970  C   GLU A  63     -12.425  -1.959 -12.314  1.00  1.710          C  
ATOM    971  O   GLU A  63     -13.593  -1.963 -12.700  1.00  1.690          O  
ATOM    972  CB  GLU A  63     -10.688  -1.820 -14.116  1.00  2.160          C  
ATOM    973  CG  GLU A  63      -9.716  -0.999 -14.969  1.00  2.160          C  
ATOM    974  CD  GLU A  63      -9.036  -1.834 -16.039  1.00  2.160          C  
ATOM    975  OE1 GLU A  63      -9.303  -3.010 -16.093  1.00  2.160          O  
ATOM    976  OE2 GLU A  63      -8.254  -1.297 -16.791  1.00  2.160          O  
ATOM    977  H   GLU A  63      -9.728  -1.264 -11.665  1.00  1.510          H  
ATOM    978  HA  GLU A  63     -11.890  -0.182 -13.408  1.00  1.990          H  
ATOM    979 1HB  GLU A  63     -10.124  -2.649 -13.685  1.00  2.600          H  
ATOM    980 2HB  GLU A  63     -11.442  -2.244 -14.778  1.00  2.600          H  
ATOM    981 1HG  GLU A  63     -10.266  -0.190 -15.446  1.00  2.600          H  
ATOM    982 2HG  GLU A  63      -8.968  -0.551 -14.321  1.00  2.600          H  
ATOM    983  N   ALA A  64     -12.005  -2.727 -11.286  1.00  1.990          N  
ATOM    984  CA  ALA A  64     -12.881  -3.731 -10.645  1.00  1.990          C  
ATOM    985  C   ALA A  64     -13.873  -3.213  -9.579  1.00  1.160          C  
ATOM    986  O   ALA A  64     -14.685  -3.988  -9.078  1.00  1.510          O  
ATOM    987  CB  ALA A  64     -12.034  -4.803  -9.997  1.00  2.790          C  
ATOM    988  H   ALA A  64     -11.022  -2.675 -11.005  1.00  2.390          H  
ATOM    989  HA  ALA A  64     -13.467  -4.187 -11.443  1.00  2.390          H  
ATOM    990 1HB  ALA A  64     -12.680  -5.579  -9.590  1.00  3.340          H  
ATOM    991 2HB  ALA A  64     -11.361  -5.238 -10.734  1.00  3.340          H  
ATOM    992 3HB  ALA A  64     -11.476  -4.360  -9.205  1.00  3.340          H  
ATOM    993  N   GLY A  65     -13.807  -1.940  -9.207  1.00  0.910          N  
ATOM    994  CA  GLY A  65     -14.726  -1.380  -8.205  1.00  1.020          C  
ATOM    995  C   GLY A  65     -14.357  -1.478  -6.704  1.00  0.800          C  
ATOM    996  O   GLY A  65     -15.220  -1.238  -5.854  1.00  0.960          O  
ATOM    997  H   GLY A  65     -13.126  -1.351  -9.660  1.00  1.090          H  
ATOM    998 1HA  GLY A  65     -14.878  -0.325  -8.444  1.00  1.220          H  
ATOM    999 2HA  GLY A  65     -15.700  -1.847  -8.348  1.00  1.220          H  
ATOM   1000  N   GLY A  66     -13.123  -1.827  -6.347  1.00  0.720          N  
ATOM   1001  CA  GLY A  66     -12.755  -1.909  -4.934  1.00  0.860          C  
ATOM   1002  C   GLY A  66     -11.332  -2.394  -4.772  1.00  0.710          C  
ATOM   1003  O   GLY A  66     -10.857  -3.163  -5.591  1.00  0.980          O  
ATOM   1004  H   GLY A  66     -12.404  -2.013  -7.032  1.00  0.860          H  
ATOM   1005 1HA  GLY A  66     -12.851  -0.936  -4.485  1.00  1.030          H  
ATOM   1006 2HA  GLY A  66     -13.435  -2.578  -4.407  1.00  1.030          H  
ATOM   1007  N   VAL A  67     -10.676  -1.974  -3.684  1.00  0.430          N  
ATOM   1008  CA  VAL A  67      -9.259  -2.288  -3.400  1.00  0.370          C  
ATOM   1009  C   VAL A  67      -8.996  -2.816  -1.988  1.00  0.360          C  
ATOM   1010  O   VAL A  67      -9.812  -2.596  -1.085  1.00  0.470          O  
ATOM   1011  CB  VAL A  67      -8.408  -1.015  -3.564  1.00  0.540          C  
ATOM   1012  CG1 VAL A  67      -8.517  -0.491  -4.945  1.00  0.540          C  
ATOM   1013  CG2 VAL A  67      -8.859   0.039  -2.574  1.00  0.540          C  
ATOM   1014  H   VAL A  67     -11.222  -1.391  -3.046  1.00  0.520          H  
ATOM   1015  HA  VAL A  67      -8.923  -3.039  -4.119  1.00  0.440          H  
ATOM   1016  HB  VAL A  67      -7.360  -1.261  -3.384  1.00  0.650          H  
ATOM   1017 1HG1 VAL A  67      -7.923   0.377  -5.017  1.00  0.650          H  
ATOM   1018 2HG1 VAL A  67      -8.160  -1.240  -5.633  1.00  0.650          H  
ATOM   1019 3HG1 VAL A  67      -9.539  -0.234  -5.188  1.00  0.650          H  
ATOM   1020 1HG2 VAL A  67      -8.240   0.915  -2.686  1.00  0.650          H  
ATOM   1021 2HG2 VAL A  67      -9.902   0.304  -2.753  1.00  0.650          H  
ATOM   1022 3HG2 VAL A  67      -8.748  -0.342  -1.572  1.00  0.650          H  
ATOM   1023  N   LEU A  68      -7.811  -3.427  -1.779  1.00  0.350          N  
ATOM   1024  CA  LEU A  68      -7.439  -3.881  -0.420  1.00  0.390          C  
ATOM   1025  C   LEU A  68      -6.055  -3.466   0.098  1.00  0.380          C  
ATOM   1026  O   LEU A  68      -5.010  -3.756  -0.493  1.00  0.430          O  
ATOM   1027  CB  LEU A  68      -7.530  -5.417  -0.295  1.00  0.530          C  
ATOM   1028  CG  LEU A  68      -7.014  -6.050   1.089  1.00  0.530          C  
ATOM   1029  CD1 LEU A  68      -7.910  -5.604   2.277  1.00  0.530          C  
ATOM   1030  CD2 LEU A  68      -6.990  -7.559   0.965  1.00  0.530          C  
ATOM   1031  H   LEU A  68      -7.178  -3.552  -2.580  1.00  0.420          H  
ATOM   1032  HA  LEU A  68      -8.169  -3.454   0.266  1.00  0.470          H  
ATOM   1033 1HB  LEU A  68      -8.572  -5.708  -0.422  1.00  0.640          H  
ATOM   1034 2HB  LEU A  68      -6.954  -5.868  -1.095  1.00  0.640          H  
ATOM   1035  HG  LEU A  68      -5.998  -5.705   1.287  1.00  0.640          H  
ATOM   1036 1HD1 LEU A  68      -7.529  -6.035   3.205  1.00  0.640          H  
ATOM   1037 2HD1 LEU A  68      -7.904  -4.543   2.361  1.00  0.640          H  
ATOM   1038 3HD1 LEU A  68      -8.931  -5.939   2.117  1.00  0.640          H  
ATOM   1039 1HD2 LEU A  68      -6.616  -7.994   1.895  1.00  0.640          H  
ATOM   1040 2HD2 LEU A  68      -7.997  -7.928   0.769  1.00  0.640          H  
ATOM   1041 3HD2 LEU A  68      -6.333  -7.844   0.144  1.00  0.640          H  
ATOM   1042  N   LEU A  69      -6.076  -2.824   1.265  1.00  0.340          N  
ATOM   1043  CA  LEU A  69      -4.900  -2.371   2.005  1.00  0.330          C  
ATOM   1044  C   LEU A  69      -4.616  -3.280   3.221  1.00  0.310          C  
ATOM   1045  O   LEU A  69      -5.323  -3.208   4.230  1.00  0.330          O  
ATOM   1046  CB  LEU A  69      -5.214  -0.926   2.430  1.00  0.470          C  
ATOM   1047  CG  LEU A  69      -4.266  -0.167   3.332  1.00  0.470          C  
ATOM   1048  CD1 LEU A  69      -2.887   0.042   2.714  1.00  0.470          C  
ATOM   1049  CD2 LEU A  69      -4.896   1.111   3.637  1.00  0.470          C  
ATOM   1050  H   LEU A  69      -6.996  -2.614   1.669  1.00  0.410          H  
ATOM   1051  HA  LEU A  69      -4.040  -2.398   1.341  1.00  0.400          H  
ATOM   1052 1HB  LEU A  69      -5.317  -0.337   1.519  1.00  0.560          H  
ATOM   1053 2HB  LEU A  69      -6.187  -0.932   2.919  1.00  0.560          H  
ATOM   1054  HG  LEU A  69      -4.157  -0.695   4.240  1.00  0.560          H  
ATOM   1055 1HD1 LEU A  69      -2.271   0.600   3.410  1.00  0.560          H  
ATOM   1056 2HD1 LEU A  69      -2.426  -0.922   2.525  1.00  0.560          H  
ATOM   1057 3HD1 LEU A  69      -2.977   0.599   1.786  1.00  0.560          H  
ATOM   1058 1HD2 LEU A  69      -4.262   1.623   4.305  1.00  0.560          H  
ATOM   1059 2HD2 LEU A  69      -5.038   1.693   2.728  1.00  0.560          H  
ATOM   1060 3HD2 LEU A  69      -5.851   0.932   4.111  1.00  0.560          H  
ATOM   1061  N   THR A  70      -3.573  -4.110   3.154  1.00  0.310          N  
ATOM   1062  CA  THR A  70      -3.326  -5.051   4.250  1.00  0.310          C  
ATOM   1063  C   THR A  70      -1.891  -5.166   4.760  1.00  0.330          C  
ATOM   1064  O   THR A  70      -0.977  -4.463   4.307  1.00  0.400          O  
ATOM   1065  CB  THR A  70      -3.818  -6.465   3.862  1.00  0.430          C  
ATOM   1066  OG1 THR A  70      -3.785  -7.309   5.020  1.00  0.430          O  
ATOM   1067  CG2 THR A  70      -2.955  -7.070   2.767  1.00  0.430          C  
ATOM   1068  H   THR A  70      -2.969  -4.140   2.327  1.00  0.370          H  
ATOM   1069  HA  THR A  70      -3.919  -4.719   5.085  1.00  0.370          H  
ATOM   1070  HB  THR A  70      -4.844  -6.397   3.511  1.00  0.520          H  
ATOM   1071  HG1 THR A  70      -4.472  -7.011   5.645  1.00  0.520          H  
ATOM   1072 1HG2 THR A  70      -3.335  -8.059   2.517  1.00  0.520          H  
ATOM   1073 2HG2 THR A  70      -2.994  -6.435   1.884  1.00  0.520          H  
ATOM   1074 3HG2 THR A  70      -1.925  -7.158   3.104  1.00  0.520          H  
ATOM   1075  N   ALA A  71      -1.720  -6.051   5.747  1.00  0.340          N  
ATOM   1076  CA  ALA A  71      -0.401  -6.378   6.307  1.00  0.350          C  
ATOM   1077  C   ALA A  71      -0.377  -7.760   6.979  1.00  0.390          C  
ATOM   1078  O   ALA A  71      -1.385  -8.230   7.529  1.00  0.420          O  
ATOM   1079  CB  ALA A  71       0.023  -5.326   7.311  1.00  0.490          C  
ATOM   1080  H   ALA A  71      -2.577  -6.507   6.079  1.00  0.410          H  
ATOM   1081  HA  ALA A  71       0.313  -6.401   5.485  1.00  0.420          H  
ATOM   1082 1HB  ALA A  71       1.017  -5.560   7.695  1.00  0.580          H  
ATOM   1083 2HB  ALA A  71       0.039  -4.355   6.833  1.00  0.580          H  
ATOM   1084 3HB  ALA A  71      -0.688  -5.326   8.115  1.00  0.580          H  
ATOM   1085  N   SER A  72       0.814  -8.372   6.983  1.00  0.400          N  
ATOM   1086  CA  SER A  72       1.049  -9.667   7.633  1.00  0.450          C  
ATOM   1087  C   SER A  72       2.528  -9.828   7.994  1.00  0.440          C  
ATOM   1088  O   SER A  72       3.404  -9.337   7.278  1.00  0.470          O  
ATOM   1089  CB  SER A  72       0.631 -10.798   6.725  1.00  0.610          C  
ATOM   1090  OG  SER A  72       0.779 -12.035   7.376  1.00  0.610          O  
ATOM   1091  H   SER A  72       1.581  -7.927   6.468  1.00  0.480          H  
ATOM   1092  HA  SER A  72       0.463  -9.709   8.551  1.00  0.540          H  
ATOM   1093 1HB  SER A  72      -0.402 -10.658   6.414  1.00  0.730          H  
ATOM   1094 2HB  SER A  72       1.249 -10.783   5.829  1.00  0.730          H  
ATOM   1095  HG  SER A  72       0.610 -12.708   6.704  1.00  0.730          H  
ATOM   1096  N   ALA A  73       2.823 -10.476   9.123  1.00  0.530          N  
ATOM   1097  CA  ALA A  73       4.211 -10.686   9.549  1.00  0.570          C  
ATOM   1098  C   ALA A  73       5.009 -11.510   8.545  1.00  0.590          C  
ATOM   1099  O   ALA A  73       4.485 -12.449   7.943  1.00  0.640          O  
ATOM   1100  CB  ALA A  73       4.259 -11.382  10.896  1.00  0.780          C  
ATOM   1101  H   ALA A  73       2.070 -10.859   9.679  1.00  0.640          H  
ATOM   1102  HA  ALA A  73       4.683  -9.718   9.653  1.00  0.680          H  
ATOM   1103 1HB  ALA A  73       5.304 -11.499  11.201  1.00  0.940          H  
ATOM   1104 2HB  ALA A  73       3.728 -10.799  11.638  1.00  0.940          H  
ATOM   1105 3HB  ALA A  73       3.798 -12.362  10.810  1.00  0.940          H  
ATOM   1106  N   ILE A  74       6.296 -11.189   8.409  1.00  0.620          N  
ATOM   1107  CA  ILE A  74       7.214 -11.951   7.564  1.00  0.700          C  
ATOM   1108  C   ILE A  74       7.859 -12.996   8.443  1.00  0.840          C  
ATOM   1109  O   ILE A  74       7.897 -14.188   8.128  1.00  1.720          O  
ATOM   1110  CB  ILE A  74       8.351 -11.064   7.006  1.00  0.950          C  
ATOM   1111  CG1 ILE A  74       7.783  -9.994   6.114  1.00  0.950          C  
ATOM   1112  CG2 ILE A  74       9.383 -11.930   6.252  1.00  0.950          C  
ATOM   1113  CD1 ILE A  74       8.780  -8.887   5.757  1.00  0.950          C  
ATOM   1114  H   ILE A  74       6.667 -10.396   8.933  1.00  0.740          H  
ATOM   1115  HA  ILE A  74       6.664 -12.436   6.760  1.00  0.840          H  
ATOM   1116  HB  ILE A  74       8.854 -10.566   7.829  1.00  1.140          H  
ATOM   1117 1HG1 ILE A  74       7.424 -10.450   5.204  1.00  1.140          H  
ATOM   1118 2HG1 ILE A  74       6.942  -9.555   6.619  1.00  1.140          H  
ATOM   1119 1HG2 ILE A  74      10.187 -11.318   5.880  1.00  1.140          H  
ATOM   1120 2HG2 ILE A  74       9.811 -12.679   6.917  1.00  1.140          H  
ATOM   1121 3HG2 ILE A  74       8.894 -12.432   5.419  1.00  1.140          H  
ATOM   1122 1HD1 ILE A  74       8.311  -8.150   5.147  1.00  1.140          H  
ATOM   1123 2HD1 ILE A  74       9.108  -8.419   6.650  1.00  1.140          H  
ATOM   1124 3HD1 ILE A  74       9.634  -9.277   5.220  1.00  1.140          H  
ATOM   1125  N   ASP A  75       8.408 -12.494   9.537  1.00  1.040          N  
ATOM   1126  CA  ASP A  75       9.127 -13.262  10.525  1.00  1.190          C  
ATOM   1127  C   ASP A  75       9.144 -12.493  11.839  1.00  1.470          C  
ATOM   1128  O   ASP A  75       8.583 -11.402  11.926  1.00  2.170          O  
ATOM   1129  CB  ASP A  75      10.515 -13.673   9.992  1.00  1.610          C  
ATOM   1130  CG  ASP A  75      11.460 -12.529   9.513  1.00  1.610          C  
ATOM   1131  OD1 ASP A  75      11.381 -11.395   9.942  1.00  1.610          O  
ATOM   1132  OD2 ASP A  75      12.278 -12.847   8.675  1.00  1.610          O  
ATOM   1133  H   ASP A  75       8.298 -11.491   9.691  1.00  1.250          H  
ATOM   1134  HA  ASP A  75       8.577 -14.188  10.699  1.00  1.430          H  
ATOM   1135 1HB  ASP A  75      11.038 -14.245  10.753  1.00  1.930          H  
ATOM   1136 2HB  ASP A  75      10.368 -14.351   9.147  1.00  1.930          H  
ATOM   1137  N   GLY A  76       9.815 -13.023  12.856  1.00  1.350          N  
ATOM   1138  CA  GLY A  76       9.803 -12.391  14.173  1.00  1.930          C  
ATOM   1139  C   GLY A  76      10.227 -10.917  14.218  1.00  1.490          C  
ATOM   1140  O   GLY A  76       9.748 -10.175  15.076  1.00  2.040          O  
ATOM   1141  H   GLY A  76      10.295 -13.901  12.735  1.00  1.620          H  
ATOM   1142 1HA  GLY A  76       8.800 -12.479  14.590  1.00  2.320          H  
ATOM   1143 2HA  GLY A  76      10.454 -12.962  14.835  1.00  2.320          H  
ATOM   1144  N   GLY A  77      11.134 -10.480  13.342  1.00  0.850          N  
ATOM   1145  CA  GLY A  77      11.559  -9.090  13.383  1.00  0.870          C  
ATOM   1146  C   GLY A  77      11.010  -8.179  12.284  1.00  0.660          C  
ATOM   1147  O   GLY A  77      11.430  -7.024  12.224  1.00  0.740          O  
ATOM   1148  H   GLY A  77      11.528 -11.099  12.637  1.00  1.020          H  
ATOM   1149 1HA  GLY A  77      11.295  -8.669  14.351  1.00  1.040          H  
ATOM   1150 2HA  GLY A  77      12.647  -9.067  13.337  1.00  1.040          H  
ATOM   1151  N   ARG A  78      10.120  -8.665  11.399  1.00  0.540          N  
ATOM   1152  CA  ARG A  78       9.629  -7.829  10.282  1.00  0.450          C  
ATOM   1153  C   ARG A  78       8.193  -8.114   9.815  1.00  0.450          C  
ATOM   1154  O   ARG A  78       7.707  -9.254   9.891  1.00  0.560          O  
ATOM   1155  CB  ARG A  78      10.504  -8.006   9.062  1.00  0.670          C  
ATOM   1156  CG  ARG A  78      11.942  -7.622   9.167  1.00  0.670          C  
ATOM   1157  CD  ARG A  78      12.607  -7.906   7.920  1.00  0.670          C  
ATOM   1158  NE  ARG A  78      12.666  -9.345   7.689  1.00  0.670          N  
ATOM   1159  CZ  ARG A  78      13.019  -9.929   6.522  1.00  0.670          C  
ATOM   1160  NH1 ARG A  78      13.323  -9.197   5.461  1.00  0.670          N  
ATOM   1161  NH2 ARG A  78      13.060 -11.245   6.455  1.00  0.670          N  
ATOM   1162  H   ARG A  78       9.762  -9.618  11.518  1.00  0.650          H  
ATOM   1163  HA  ARG A  78       9.662  -6.789  10.598  1.00  0.540          H  
ATOM   1164 1HB  ARG A  78      10.445  -9.036   8.729  1.00  0.800          H  
ATOM   1165 2HB  ARG A  78      10.103  -7.374   8.279  1.00  0.800          H  
ATOM   1166 1HG  ARG A  78      12.036  -6.565   9.392  1.00  0.800          H  
ATOM   1167 2HG  ARG A  78      12.438  -8.214   9.931  1.00  0.800          H  
ATOM   1168 1HD  ARG A  78      12.052  -7.442   7.103  1.00  0.800          H  
ATOM   1169 2HD  ARG A  78      13.624  -7.517   7.951  1.00  0.800          H  
ATOM   1170  HE  ARG A  78      12.414  -9.979   8.490  1.00  0.800          H  
ATOM   1171 1HH1 ARG A  78      13.286  -8.187   5.503  1.00  0.800          H  
ATOM   1172 2HH1 ARG A  78      13.580  -9.644   4.593  1.00  0.800          H  
ATOM   1173 1HH2 ARG A  78      12.824 -11.806   7.300  1.00  0.800          H  
ATOM   1174 2HH2 ARG A  78      13.321 -11.710   5.605  1.00  0.800          H  
ATOM   1175  N   VAL A  79       7.575  -7.105   9.176  1.00  0.400          N  
ATOM   1176  CA  VAL A  79       6.234  -7.227   8.582  1.00  0.400          C  
ATOM   1177  C   VAL A  79       6.288  -6.816   7.131  1.00  0.330          C  
ATOM   1178  O   VAL A  79       7.134  -6.001   6.738  1.00  0.330          O  
ATOM   1179  CB  VAL A  79       5.209  -6.252   9.238  1.00  0.560          C  
ATOM   1180  CG1 VAL A  79       5.492  -4.805   8.802  1.00  0.560          C  
ATOM   1181  CG2 VAL A  79       3.758  -6.601   8.917  1.00  0.560          C  
ATOM   1182  H   VAL A  79       8.056  -6.201   9.157  1.00  0.480          H  
ATOM   1183  HA  VAL A  79       5.896  -8.250   8.642  1.00  0.480          H  
ATOM   1184  HB  VAL A  79       5.351  -6.307  10.293  1.00  0.670          H  
ATOM   1185 1HG1 VAL A  79       4.794  -4.147   9.308  1.00  0.670          H  
ATOM   1186 2HG1 VAL A  79       6.506  -4.533   9.058  1.00  0.670          H  
ATOM   1187 3HG1 VAL A  79       5.349  -4.677   7.737  1.00  0.670          H  
ATOM   1188 1HG2 VAL A  79       3.123  -5.912   9.426  1.00  0.670          H  
ATOM   1189 2HG2 VAL A  79       3.532  -6.537   7.870  1.00  0.670          H  
ATOM   1190 3HG2 VAL A  79       3.566  -7.595   9.266  1.00  0.670          H  
ATOM   1191  N   ARG A  80       5.348  -7.325   6.342  1.00  0.320          N  
ATOM   1192  CA  ARG A  80       5.214  -6.848   4.989  1.00  0.320          C  
ATOM   1193  C   ARG A  80       3.805  -6.287   4.814  1.00  0.270          C  
ATOM   1194  O   ARG A  80       2.794  -6.938   5.109  1.00  0.300          O  
ATOM   1195  CB  ARG A  80       5.470  -7.947   3.962  1.00  0.450          C  
ATOM   1196  CG  ARG A  80       5.488  -7.466   2.514  1.00  0.450          C  
ATOM   1197  CD  ARG A  80       5.858  -8.532   1.521  1.00  0.450          C  
ATOM   1198  NE  ARG A  80       7.234  -9.076   1.738  1.00  0.450          N  
ATOM   1199  CZ  ARG A  80       7.555 -10.321   2.182  1.00  0.450          C  
ATOM   1200  NH1 ARG A  80       6.631 -11.229   2.459  1.00  0.450          N  
ATOM   1201  NH2 ARG A  80       8.836 -10.610   2.323  1.00  0.450          N  
ATOM   1202  H   ARG A  80       4.705  -8.041   6.695  1.00  0.380          H  
ATOM   1203  HA  ARG A  80       5.925  -6.045   4.818  1.00  0.380          H  
ATOM   1204 1HB  ARG A  80       6.397  -8.415   4.149  1.00  0.540          H  
ATOM   1205 2HB  ARG A  80       4.699  -8.710   4.052  1.00  0.540          H  
ATOM   1206 1HG  ARG A  80       4.499  -7.092   2.242  1.00  0.540          H  
ATOM   1207 2HG  ARG A  80       6.212  -6.652   2.419  1.00  0.540          H  
ATOM   1208 1HD  ARG A  80       5.140  -9.340   1.578  1.00  0.540          H  
ATOM   1209 2HD  ARG A  80       5.827  -8.100   0.520  1.00  0.540          H  
ATOM   1210  HE  ARG A  80       8.044  -8.453   1.554  1.00  0.540          H  
ATOM   1211 1HH1 ARG A  80       5.654 -11.015   2.345  1.00  0.540          H  
ATOM   1212 2HH1 ARG A  80       6.906 -12.145   2.780  1.00  0.540          H  
ATOM   1213 1HH2 ARG A  80       9.530  -9.877   2.098  1.00  0.540          H  
ATOM   1214 2HH2 ARG A  80       9.131 -11.523   2.625  1.00  0.540          H  
ATOM   1215  N   PHE A  81       3.761  -5.059   4.339  1.00  0.290          N  
ATOM   1216  CA  PHE A  81       2.544  -4.335   4.049  1.00  0.280          C  
ATOM   1217  C   PHE A  81       2.253  -4.622   2.589  1.00  0.280          C  
ATOM   1218  O   PHE A  81       3.188  -4.697   1.776  1.00  0.340          O  
ATOM   1219  CB  PHE A  81       2.731  -2.837   4.287  1.00  0.400          C  
ATOM   1220  CG  PHE A  81       2.867  -2.390   5.742  1.00  0.400          C  
ATOM   1221  CD1 PHE A  81       4.107  -2.297   6.372  1.00  0.400          C  
ATOM   1222  CD2 PHE A  81       1.751  -2.005   6.452  1.00  0.400          C  
ATOM   1223  CE1 PHE A  81       4.203  -1.823   7.673  1.00  0.400          C  
ATOM   1224  CE2 PHE A  81       1.848  -1.535   7.743  1.00  0.400          C  
ATOM   1225  CZ  PHE A  81       3.074  -1.441   8.354  1.00  0.400          C  
ATOM   1226  H   PHE A  81       4.646  -4.600   4.160  1.00  0.350          H  
ATOM   1227  HA  PHE A  81       1.725  -4.707   4.661  1.00  0.340          H  
ATOM   1228 1HB  PHE A  81       3.620  -2.523   3.765  1.00  0.480          H  
ATOM   1229 2HB  PHE A  81       1.892  -2.301   3.847  1.00  0.480          H  
ATOM   1230  HD1 PHE A  81       5.014  -2.594   5.828  1.00  0.480          H  
ATOM   1231  HD2 PHE A  81       0.778  -2.064   5.968  1.00  0.480          H  
ATOM   1232  HE1 PHE A  81       5.175  -1.749   8.150  1.00  0.480          H  
ATOM   1233  HE2 PHE A  81       0.946  -1.224   8.274  1.00  0.480          H  
ATOM   1234  HZ  PHE A  81       3.149  -1.062   9.373  1.00  0.480          H  
ATOM   1235  N   SER A  82       0.980  -4.732   2.230  1.00  0.270          N  
ATOM   1236  CA  SER A  82       0.630  -5.032   0.846  1.00  0.300          C  
ATOM   1237  C   SER A  82      -0.661  -4.401   0.338  1.00  0.290          C  
ATOM   1238  O   SER A  82      -1.703  -4.401   1.003  1.00  0.300          O  
ATOM   1239  CB  SER A  82       0.563  -6.531   0.661  1.00  0.410          C  
ATOM   1240  OG  SER A  82       0.151  -6.850  -0.635  1.00  0.410          O  
ATOM   1241  H   SER A  82       0.252  -4.633   2.939  1.00  0.320          H  
ATOM   1242  HA  SER A  82       1.436  -4.661   0.224  1.00  0.360          H  
ATOM   1243 1HB  SER A  82       1.549  -6.956   0.844  1.00  0.490          H  
ATOM   1244 2HB  SER A  82      -0.120  -6.960   1.390  1.00  0.490          H  
ATOM   1245  HG  SER A  82       0.334  -7.787  -0.750  1.00  0.490          H  
ATOM   1246  N   VAL A  83      -0.579  -3.821  -0.854  1.00  0.300          N  
ATOM   1247  CA  VAL A  83      -1.731  -3.188  -1.469  1.00  0.320          C  
ATOM   1248  C   VAL A  83      -2.117  -3.808  -2.794  1.00  0.360          C  
ATOM   1249  O   VAL A  83      -1.330  -3.891  -3.747  1.00  0.430          O  
ATOM   1250  CB  VAL A  83      -1.499  -1.678  -1.627  1.00  0.440          C  
ATOM   1251  CG1 VAL A  83      -2.669  -1.021  -2.343  1.00  0.440          C  
ATOM   1252  CG2 VAL A  83      -1.354  -1.075  -0.258  1.00  0.440          C  
ATOM   1253  H   VAL A  83       0.320  -3.866  -1.344  1.00  0.360          H  
ATOM   1254  HA  VAL A  83      -2.579  -3.311  -0.796  1.00  0.380          H  
ATOM   1255  HB  VAL A  83      -0.619  -1.512  -2.204  1.00  0.530          H  
ATOM   1256 1HG1 VAL A  83      -2.478   0.031  -2.435  1.00  0.530          H  
ATOM   1257 2HG1 VAL A  83      -2.779  -1.445  -3.346  1.00  0.530          H  
ATOM   1258 3HG1 VAL A  83      -3.590  -1.180  -1.778  1.00  0.530          H  
ATOM   1259 1HG2 VAL A  83      -1.205  -0.015  -0.325  1.00  0.530          H  
ATOM   1260 2HG2 VAL A  83      -2.261  -1.273   0.279  1.00  0.530          H  
ATOM   1261 3HG2 VAL A  83      -0.514  -1.525   0.265  1.00  0.530          H  
ATOM   1262  N   ALA A  84      -3.370  -4.231  -2.836  1.00  0.370          N  
ATOM   1263  CA  ALA A  84      -3.955  -4.851  -4.002  1.00  0.450          C  
ATOM   1264  C   ALA A  84      -4.585  -3.823  -4.908  1.00  0.290          C  
ATOM   1265  O   ALA A  84      -5.684  -3.325  -4.601  1.00  0.470          O  
ATOM   1266  CB  ALA A  84      -5.012  -5.857  -3.588  1.00  0.600          C  
ATOM   1267  H   ALA A  84      -3.935  -4.110  -1.989  1.00  0.440          H  
ATOM   1268  HA  ALA A  84      -3.161  -5.351  -4.560  1.00  0.540          H  
ATOM   1269 1HB  ALA A  84      -5.430  -6.323  -4.480  1.00  0.720          H  
ATOM   1270 2HB  ALA A  84      -4.562  -6.618  -2.951  1.00  0.720          H  
ATOM   1271 3HB  ALA A  84      -5.793  -5.347  -3.045  1.00  0.720          H  
ATOM   1272  N   ASP A  85      -3.864  -3.443  -5.973  1.00  0.360          N  
ATOM   1273  CA  ASP A  85      -4.397  -2.494  -6.922  1.00  0.460          C  
ATOM   1274  C   ASP A  85      -5.461  -3.232  -7.655  1.00  0.390          C  
ATOM   1275  O   ASP A  85      -5.336  -4.443  -7.839  1.00  0.730          O  
ATOM   1276  CB  ASP A  85      -3.403  -1.985  -7.966  1.00  0.600          C  
ATOM   1277  CG  ASP A  85      -2.339  -1.032  -7.504  1.00  0.600          C  
ATOM   1278  OD1 ASP A  85      -2.289  -0.671  -6.360  1.00  0.600          O  
ATOM   1279  OD2 ASP A  85      -1.643  -0.580  -8.383  1.00  0.600          O  
ATOM   1280  H   ASP A  85      -2.955  -3.876  -6.174  1.00  0.430          H  
ATOM   1281  HA  ASP A  85      -4.855  -1.672  -6.406  1.00  0.550          H  
ATOM   1282 1HB  ASP A  85      -2.905  -2.845  -8.382  1.00  0.720          H  
ATOM   1283 2HB  ASP A  85      -3.952  -1.508  -8.774  1.00  0.720          H  
ATOM   1284  N   THR A  86      -6.483  -2.538  -8.114  1.00  0.350          N  
ATOM   1285  CA  THR A  86      -7.509  -3.243  -8.871  1.00  0.350          C  
ATOM   1286  C   THR A  86      -7.770  -2.606 -10.218  1.00  0.370          C  
ATOM   1287  O   THR A  86      -8.892  -2.610 -10.754  1.00  0.610          O  
ATOM   1288  CB  THR A  86      -8.750  -3.463  -8.035  1.00  0.490          C  
ATOM   1289  OG1 THR A  86      -9.213  -2.220  -7.541  1.00  0.490          O  
ATOM   1290  CG2 THR A  86      -8.415  -4.431  -6.867  1.00  0.490          C  
ATOM   1291  H   THR A  86      -6.568  -1.522  -7.931  1.00  0.420          H  
ATOM   1292  HA  THR A  86      -7.137  -4.245  -9.089  1.00  0.420          H  
ATOM   1293  HB  THR A  86      -9.494  -3.898  -8.640  1.00  0.590          H  
ATOM   1294  HG1 THR A  86      -9.400  -1.624  -8.257  1.00  0.590          H  
ATOM   1295 1HG2 THR A  86      -9.271  -4.642  -6.280  1.00  0.590          H  
ATOM   1296 2HG2 THR A  86      -8.049  -5.369  -7.280  1.00  0.590          H  
ATOM   1297 3HG2 THR A  86      -7.654  -3.999  -6.228  1.00  0.590          H  
ATOM   1298  N   GLY A  87      -6.711  -1.997 -10.724  1.00  0.290          N  
ATOM   1299  CA  GLY A  87      -6.646  -1.366 -12.026  1.00  0.350          C  
ATOM   1300  C   GLY A  87      -5.894  -2.308 -12.955  1.00  0.340          C  
ATOM   1301  O   GLY A  87      -5.710  -3.469 -12.600  1.00  0.370          O  
ATOM   1302  H   GLY A  87      -5.873  -2.028 -10.162  1.00  0.350          H  
ATOM   1303 1HA  GLY A  87      -7.639  -1.159 -12.418  1.00  0.420          H  
ATOM   1304 2HA  GLY A  87      -6.116  -0.431 -11.905  1.00  0.420          H  
ATOM   1305  N   PRO A  88      -5.411  -1.843 -14.123  1.00  0.360          N  
ATOM   1306  CA  PRO A  88      -4.675  -2.621 -15.107  1.00  0.410          C  
ATOM   1307  C   PRO A  88      -3.338  -3.174 -14.587  1.00  0.410          C  
ATOM   1308  O   PRO A  88      -2.838  -4.172 -15.091  1.00  0.520          O  
ATOM   1309  CB  PRO A  88      -4.495  -1.623 -16.255  1.00  0.610          C  
ATOM   1310  CG  PRO A  88      -4.610  -0.265 -15.613  1.00  0.610          C  
ATOM   1311  CD  PRO A  88      -5.612  -0.431 -14.509  1.00  0.610          C  
ATOM   1312  HA  PRO A  88      -5.323  -3.455 -15.433  1.00  0.490          H  
ATOM   1313 1HB  PRO A  88      -3.520  -1.786 -16.742  1.00  0.740          H  
ATOM   1314 2HB  PRO A  88      -5.275  -1.788 -17.021  1.00  0.740          H  
ATOM   1315 1HG  PRO A  88      -3.639   0.044 -15.233  1.00  0.740          H  
ATOM   1316 2HG  PRO A  88      -4.924   0.486 -16.355  1.00  0.740          H  
ATOM   1317 1HD  PRO A  88      -5.338   0.267 -13.728  1.00  0.740          H  
ATOM   1318 2HD  PRO A  88      -6.640  -0.267 -14.875  1.00  0.740          H  
ATOM   1319  N   GLY A  89      -2.758  -2.577 -13.550  1.00  0.390          N  
ATOM   1320  CA  GLY A  89      -1.503  -3.111 -13.043  1.00  0.450          C  
ATOM   1321  C   GLY A  89      -0.250  -2.487 -13.639  1.00  0.390          C  
ATOM   1322  O   GLY A  89      -0.288  -1.446 -14.292  1.00  0.360          O  
ATOM   1323  H   GLY A  89      -3.130  -1.738 -13.128  1.00  0.470          H  
ATOM   1324 1HA  GLY A  89      -1.491  -2.942 -11.975  1.00  0.540          H  
ATOM   1325 2HA  GLY A  89      -1.477  -4.191 -13.187  1.00  0.540          H  
ATOM   1326  N   VAL A  90       0.888  -3.093 -13.316  1.00  0.410          N  
ATOM   1327  CA  VAL A  90       2.193  -2.554 -13.653  1.00  0.380          C  
ATOM   1328  C   VAL A  90       3.022  -3.501 -14.527  1.00  0.350          C  
ATOM   1329  O   VAL A  90       3.208  -4.674 -14.201  1.00  0.410          O  
ATOM   1330  CB  VAL A  90       2.921  -2.207 -12.329  1.00  0.540          C  
ATOM   1331  CG1 VAL A  90       4.281  -1.735 -12.565  1.00  0.540          C  
ATOM   1332  CG2 VAL A  90       2.187  -1.065 -11.603  1.00  0.540          C  
ATOM   1333  H   VAL A  90       0.855  -3.974 -12.821  1.00  0.490          H  
ATOM   1334  HA  VAL A  90       2.044  -1.629 -14.210  1.00  0.460          H  
ATOM   1335  HB  VAL A  90       2.959  -3.101 -11.718  1.00  0.650          H  
ATOM   1336 1HG1 VAL A  90       4.743  -1.506 -11.617  1.00  0.650          H  
ATOM   1337 2HG1 VAL A  90       4.852  -2.496 -13.072  1.00  0.650          H  
ATOM   1338 3HG1 VAL A  90       4.238  -0.842 -13.163  1.00  0.650          H  
ATOM   1339 1HG2 VAL A  90       2.698  -0.833 -10.667  1.00  0.650          H  
ATOM   1340 2HG2 VAL A  90       2.183  -0.183 -12.242  1.00  0.650          H  
ATOM   1341 3HG2 VAL A  90       1.177  -1.327 -11.390  1.00  0.650          H  
ATOM   1342  N   ALA A  91       3.522  -2.948 -15.629  1.00  0.340          N  
ATOM   1343  CA  ALA A  91       4.349  -3.632 -16.618  1.00  0.390          C  
ATOM   1344  C   ALA A  91       5.657  -4.140 -15.997  1.00  0.390          C  
ATOM   1345  O   ALA A  91       6.170  -3.506 -15.081  1.00  0.360          O  
ATOM   1346  CB  ALA A  91       4.664  -2.682 -17.767  1.00  0.530          C  
ATOM   1347  H   ALA A  91       3.271  -1.981 -15.788  1.00  0.410          H  
ATOM   1348  HA  ALA A  91       3.777  -4.466 -16.987  1.00  0.470          H  
ATOM   1349 1HB  ALA A  91       5.251  -3.183 -18.528  1.00  0.630          H  
ATOM   1350 2HB  ALA A  91       3.733  -2.330 -18.210  1.00  0.630          H  
ATOM   1351 3HB  ALA A  91       5.218  -1.836 -17.400  1.00  0.630          H  
ATOM   1352  N   PRO A  92       6.252  -5.243 -16.499  1.00  0.480          N  
ATOM   1353  CA  PRO A  92       7.518  -5.819 -16.047  1.00  0.510          C  
ATOM   1354  C   PRO A  92       8.683  -4.832 -15.860  1.00  0.510          C  
ATOM   1355  O   PRO A  92       9.495  -5.014 -14.955  1.00  0.520          O  
ATOM   1356  CB  PRO A  92       7.832  -6.811 -17.170  1.00  0.770          C  
ATOM   1357  CG  PRO A  92       6.480  -7.249 -17.677  1.00  0.770          C  
ATOM   1358  CD  PRO A  92       5.611  -6.019 -17.606  1.00  0.770          C  
ATOM   1359  HA  PRO A  92       7.333  -6.364 -15.115  1.00  0.610          H  
ATOM   1360 1HB  PRO A  92       8.446  -6.318 -17.946  1.00  0.920          H  
ATOM   1361 2HB  PRO A  92       8.431  -7.645 -16.775  1.00  0.920          H  
ATOM   1362 1HG  PRO A  92       6.570  -7.646 -18.702  1.00  0.920          H  
ATOM   1363 2HG  PRO A  92       6.096  -8.074 -17.056  1.00  0.920          H  
ATOM   1364 1HD  PRO A  92       5.633  -5.474 -18.557  1.00  0.920          H  
ATOM   1365 2HD  PRO A  92       4.604  -6.367 -17.333  1.00  0.920          H  
ATOM   1366  N   ASP A  93       8.760  -3.772 -16.677  1.00  0.600          N  
ATOM   1367  CA  ASP A  93       9.861  -2.825 -16.511  1.00  0.750          C  
ATOM   1368  C   ASP A  93       9.446  -1.768 -15.496  1.00  0.660          C  
ATOM   1369  O   ASP A  93      10.241  -1.357 -14.634  1.00  0.980          O  
ATOM   1370  CB  ASP A  93      10.163  -2.141 -17.840  1.00  0.990          C  
ATOM   1371  CG  ASP A  93      10.646  -3.105 -18.906  1.00  0.990          C  
ATOM   1372  OD1 ASP A  93      11.681  -3.706 -18.746  1.00  0.990          O  
ATOM   1373  OD2 ASP A  93       9.941  -3.247 -19.878  1.00  0.990          O  
ATOM   1374  H   ASP A  93       8.116  -3.646 -17.444  1.00  0.720          H  
ATOM   1375  HA  ASP A  93      10.744  -3.349 -16.147  1.00  0.900          H  
ATOM   1376 1HB  ASP A  93       9.268  -1.637 -18.204  1.00  1.190          H  
ATOM   1377 2HB  ASP A  93      10.927  -1.378 -17.688  1.00  1.190          H  
ATOM   1378  N   ALA A  94       8.167  -1.389 -15.583  1.00  0.460          N  
ATOM   1379  CA  ALA A  94       7.535  -0.389 -14.735  1.00  0.600          C  
ATOM   1380  C   ALA A  94       7.625  -0.828 -13.286  1.00  0.480          C  
ATOM   1381  O   ALA A  94       7.879  -0.017 -12.403  1.00  0.390          O  
ATOM   1382  CB  ALA A  94       6.096  -0.177 -15.155  1.00  0.780          C  
ATOM   1383  H   ALA A  94       7.617  -1.811 -16.316  1.00  0.550          H  
ATOM   1384  HA  ALA A  94       8.065   0.548 -14.844  1.00  0.720          H  
ATOM   1385 1HB  ALA A  94       5.637   0.570 -14.528  1.00  0.940          H  
ATOM   1386 2HB  ALA A  94       6.071   0.151 -16.190  1.00  0.940          H  
ATOM   1387 3HB  ALA A  94       5.564  -1.101 -15.060  1.00  0.940          H  
ATOM   1388  N   ARG A  95       7.568  -2.136 -13.033  1.00  0.570          N  
ATOM   1389  CA  ARG A  95       7.644  -2.648 -11.667  1.00  0.480          C  
ATOM   1390  C   ARG A  95       8.830  -2.050 -10.917  1.00  0.380          C  
ATOM   1391  O   ARG A  95       8.751  -1.835  -9.703  1.00  0.390          O  
ATOM   1392  CB  ARG A  95       7.753  -4.168 -11.661  1.00  0.710          C  
ATOM   1393  CG  ARG A  95       6.473  -4.921 -12.042  1.00  0.710          C  
ATOM   1394  CD  ARG A  95       6.692  -6.372 -12.178  1.00  0.710          C  
ATOM   1395  NE  ARG A  95       7.033  -6.983 -10.917  1.00  0.710          N  
ATOM   1396  CZ  ARG A  95       7.569  -8.195 -10.731  1.00  0.710          C  
ATOM   1397  NH1 ARG A  95       7.854  -9.007 -11.734  1.00  0.710          N  
ATOM   1398  NH2 ARG A  95       7.804  -8.533  -9.489  1.00  0.710          N  
ATOM   1399  H   ARG A  95       7.345  -2.767 -13.809  1.00  0.680          H  
ATOM   1400  HA  ARG A  95       6.739  -2.372 -11.139  1.00  0.580          H  
ATOM   1401 1HB  ARG A  95       8.534  -4.475 -12.358  1.00  0.850          H  
ATOM   1402 2HB  ARG A  95       8.050  -4.502 -10.666  1.00  0.850          H  
ATOM   1403 1HG  ARG A  95       5.733  -4.769 -11.272  1.00  0.850          H  
ATOM   1404 2HG  ARG A  95       6.086  -4.562 -12.969  1.00  0.850          H  
ATOM   1405 1HD  ARG A  95       5.786  -6.841 -12.561  1.00  0.850          H  
ATOM   1406 2HD  ARG A  95       7.514  -6.535 -12.864  1.00  0.850          H  
ATOM   1407  HE  ARG A  95       6.863  -6.449 -10.062  1.00  0.850          H  
ATOM   1408 1HH1 ARG A  95       7.666  -8.726 -12.683  1.00  0.850          H  
ATOM   1409 2HH1 ARG A  95       8.260  -9.913 -11.551  1.00  0.850          H  
ATOM   1410 1HH2 ARG A  95       7.552  -7.835  -8.771  1.00  0.850          H  
ATOM   1411 2HH2 ARG A  95       8.211  -9.424  -9.254  1.00  0.850          H  
ATOM   1412  N   ALA A  96       9.960  -1.831 -11.603  1.00  0.510          N  
ATOM   1413  CA  ALA A  96      11.106  -1.235 -10.944  1.00  0.650          C  
ATOM   1414  C   ALA A  96      11.142   0.279 -11.183  1.00  0.590          C  
ATOM   1415  O   ALA A  96      11.404   1.064 -10.265  1.00  0.810          O  
ATOM   1416  CB  ALA A  96      12.384  -1.867 -11.457  1.00  0.850          C  
ATOM   1417  H   ALA A  96      10.015  -2.013 -12.609  1.00  0.610          H  
ATOM   1418  HA  ALA A  96      11.020  -1.410  -9.872  1.00  0.780          H  
ATOM   1419 1HB  ALA A  96      13.237  -1.425 -10.946  1.00  1.020          H  
ATOM   1420 2HB  ALA A  96      12.359  -2.939 -11.267  1.00  1.020          H  
ATOM   1421 3HB  ALA A  96      12.466  -1.689 -12.529  1.00  1.020          H  
ATOM   1422  N   ARG A  97      10.902   0.686 -12.437  1.00  0.420          N  
ATOM   1423  CA  ARG A  97      11.049   2.080 -12.850  1.00  0.440          C  
ATOM   1424  C   ARG A  97      10.131   3.063 -12.162  1.00  0.390          C  
ATOM   1425  O   ARG A  97      10.547   4.172 -11.858  1.00  0.410          O  
ATOM   1426  CB  ARG A  97      10.867   2.219 -14.352  1.00  0.610          C  
ATOM   1427  CG  ARG A  97      11.947   1.576 -15.217  1.00  0.610          C  
ATOM   1428  CD  ARG A  97      13.245   2.313 -15.142  1.00  0.610          C  
ATOM   1429  NE  ARG A  97      14.223   1.773 -16.074  1.00  0.610          N  
ATOM   1430  CZ  ARG A  97      15.510   2.185 -16.187  1.00  0.610          C  
ATOM   1431  NH1 ARG A  97      15.992   3.156 -15.421  1.00  0.610          N  
ATOM   1432  NH2 ARG A  97      16.300   1.606 -17.083  1.00  0.610          N  
ATOM   1433  H   ARG A  97      10.646  -0.008 -13.145  1.00  0.500          H  
ATOM   1434  HA  ARG A  97      12.066   2.382 -12.605  1.00  0.530          H  
ATOM   1435 1HB  ARG A  97       9.925   1.784 -14.637  1.00  0.730          H  
ATOM   1436 2HB  ARG A  97      10.829   3.275 -14.611  1.00  0.730          H  
ATOM   1437 1HG  ARG A  97      12.120   0.556 -14.873  1.00  0.730          H  
ATOM   1438 2HG  ARG A  97      11.619   1.555 -16.256  1.00  0.730          H  
ATOM   1439 1HD  ARG A  97      13.087   3.367 -15.375  1.00  0.730          H  
ATOM   1440 2HD  ARG A  97      13.663   2.223 -14.143  1.00  0.730          H  
ATOM   1441  HE  ARG A  97      13.916   1.028 -16.686  1.00  0.730          H  
ATOM   1442 1HH1 ARG A  97      15.411   3.625 -14.705  1.00  0.730          H  
ATOM   1443 2HH1 ARG A  97      16.952   3.445 -15.517  1.00  0.730          H  
ATOM   1444 1HH2 ARG A  97      15.941   0.866 -17.670  1.00  0.730          H  
ATOM   1445 2HH2 ARG A  97      17.261   1.901 -17.179  1.00  0.730          H  
ATOM   1446  N   ILE A  98       8.912   2.664 -11.834  1.00  0.390          N  
ATOM   1447  CA  ILE A  98       7.974   3.606 -11.229  1.00  0.420          C  
ATOM   1448  C   ILE A  98       8.445   4.144  -9.880  1.00  0.350          C  
ATOM   1449  O   ILE A  98       7.871   5.106  -9.391  1.00  0.380          O  
ATOM   1450  CB  ILE A  98       6.556   3.008 -11.113  1.00  0.580          C  
ATOM   1451  CG1 ILE A  98       6.562   1.776 -10.154  1.00  0.580          C  
ATOM   1452  CG2 ILE A  98       6.021   2.715 -12.500  1.00  0.580          C  
ATOM   1453  CD1 ILE A  98       5.220   1.163  -9.896  1.00  0.580          C  
ATOM   1454  H   ILE A  98       8.615   1.711 -12.060  1.00  0.470          H  
ATOM   1455  HA  ILE A  98       7.891   4.460 -11.894  1.00  0.500          H  
ATOM   1456  HB  ILE A  98       5.907   3.743 -10.662  1.00  0.690          H  
ATOM   1457 1HG1 ILE A  98       7.218   1.028 -10.505  1.00  0.690          H  
ATOM   1458 2HG1 ILE A  98       6.934   2.114  -9.199  1.00  0.690          H  
ATOM   1459 1HG2 ILE A  98       5.008   2.334 -12.452  1.00  0.690          H  
ATOM   1460 2HG2 ILE A  98       6.028   3.640 -13.070  1.00  0.690          H  
ATOM   1461 3HG2 ILE A  98       6.649   2.002 -12.985  1.00  0.690          H  
ATOM   1462 1HD1 ILE A  98       5.355   0.367  -9.195  1.00  0.690          H  
ATOM   1463 2HD1 ILE A  98       4.549   1.895  -9.495  1.00  0.690          H  
ATOM   1464 3HD1 ILE A  98       4.807   0.768 -10.812  1.00  0.690          H  
ATOM   1465  N   PHE A  99       9.493   3.560  -9.279  1.00  0.320          N  
ATOM   1466  CA  PHE A  99      10.001   4.067  -8.011  1.00  0.300          C  
ATOM   1467  C   PHE A  99      11.173   5.033  -8.212  1.00  0.310          C  
ATOM   1468  O   PHE A  99      11.825   5.440  -7.249  1.00  0.330          O  
ATOM   1469  CB  PHE A  99      10.417   2.910  -7.106  1.00  0.430          C  
ATOM   1470  CG  PHE A  99       9.263   2.085  -6.592  1.00  0.430          C  
ATOM   1471  CD1 PHE A  99       8.811   1.003  -7.312  1.00  0.430          C  
ATOM   1472  CD2 PHE A  99       8.652   2.373  -5.369  1.00  0.430          C  
ATOM   1473  CE1 PHE A  99       7.787   0.244  -6.856  1.00  0.430          C  
ATOM   1474  CE2 PHE A  99       7.614   1.599  -4.900  1.00  0.430          C  
ATOM   1475  CZ  PHE A  99       7.177   0.533  -5.642  1.00  0.430          C  
ATOM   1476  H   PHE A  99       9.968   2.763  -9.720  1.00  0.380          H  
ATOM   1477  HA  PHE A  99       9.203   4.613  -7.515  1.00  0.360          H  
ATOM   1478 1HB  PHE A  99      11.089   2.251  -7.661  1.00  0.510          H  
ATOM   1479 2HB  PHE A  99      10.964   3.298  -6.258  1.00  0.510          H  
ATOM   1480  HD1 PHE A  99       9.283   0.753  -8.273  1.00  0.510          H  
ATOM   1481  HD2 PHE A  99       9.006   3.226  -4.778  1.00  0.510          H  
ATOM   1482  HE1 PHE A  99       7.472  -0.596  -7.469  1.00  0.510          H  
ATOM   1483  HE2 PHE A  99       7.152   1.832  -3.948  1.00  0.510          H  
ATOM   1484  HZ  PHE A  99       6.361  -0.090  -5.276  1.00  0.510          H  
ATOM   1485  N   GLU A 100      11.449   5.403  -9.458  1.00  0.330          N  
ATOM   1486  CA  GLU A 100      12.491   6.370  -9.763  1.00  0.350          C  
ATOM   1487  C   GLU A 100      11.821   7.729  -9.959  1.00  0.330          C  
ATOM   1488  O   GLU A 100      10.651   7.811 -10.323  1.00  0.360          O  
ATOM   1489  CB  GLU A 100      13.311   5.933 -10.986  1.00  0.480          C  
ATOM   1490  CG  GLU A 100      14.102   4.625 -10.762  1.00  0.480          C  
ATOM   1491  CD  GLU A 100      14.974   4.186 -11.940  1.00  0.480          C  
ATOM   1492  OE1 GLU A 100      14.751   4.629 -13.051  1.00  0.480          O  
ATOM   1493  OE2 GLU A 100      15.877   3.412 -11.704  1.00  0.480          O  
ATOM   1494  H   GLU A 100      10.913   5.007 -10.234  1.00  0.400          H  
ATOM   1495  HA  GLU A 100      13.167   6.446  -8.912  1.00  0.420          H  
ATOM   1496 1HB  GLU A 100      12.652   5.766 -11.821  1.00  0.580          H  
ATOM   1497 2HB  GLU A 100      14.007   6.721 -11.268  1.00  0.580          H  
ATOM   1498 1HG  GLU A 100      14.734   4.750  -9.885  1.00  0.580          H  
ATOM   1499 2HG  GLU A 100      13.383   3.832 -10.542  1.00  0.580          H  
ATOM   1500  N   ALA A 101      12.530   8.813  -9.673  1.00  0.320          N  
ATOM   1501  CA  ALA A 101      11.924  10.128  -9.868  1.00  0.320          C  
ATOM   1502  C   ALA A 101      11.601  10.386 -11.327  1.00  0.350          C  
ATOM   1503  O   ALA A 101      12.381  10.030 -12.216  1.00  0.370          O  
ATOM   1504  CB  ALA A 101      12.833  11.224  -9.343  1.00  0.450          C  
ATOM   1505  H   ALA A 101      13.484   8.722  -9.353  1.00  0.380          H  
ATOM   1506  HA  ALA A 101      10.983  10.153  -9.321  1.00  0.380          H  
ATOM   1507 1HB  ALA A 101      12.347  12.187  -9.474  1.00  0.540          H  
ATOM   1508 2HB  ALA A 101      13.029  11.059  -8.287  1.00  0.540          H  
ATOM   1509 3HB  ALA A 101      13.769  11.213  -9.894  1.00  0.540          H  
ATOM   1510  N   PHE A 102      10.492  11.088 -11.537  1.00  0.370          N  
ATOM   1511  CA  PHE A 102       9.983  11.544 -12.824  1.00  0.410          C  
ATOM   1512  C   PHE A 102       9.612  10.414 -13.772  1.00  0.410          C  
ATOM   1513  O   PHE A 102       9.908  10.469 -14.970  1.00  0.540          O  
ATOM   1514  CB  PHE A 102      10.988  12.484 -13.491  1.00  0.560          C  
ATOM   1515  CG  PHE A 102      11.328  13.680 -12.643  1.00  0.560          C  
ATOM   1516  CD1 PHE A 102      12.535  13.745 -11.969  1.00  0.560          C  
ATOM   1517  CD2 PHE A 102      10.433  14.742 -12.513  1.00  0.560          C  
ATOM   1518  CE1 PHE A 102      12.847  14.833 -11.181  1.00  0.560          C  
ATOM   1519  CE2 PHE A 102      10.746  15.835 -11.727  1.00  0.560          C  
ATOM   1520  CZ  PHE A 102      11.955  15.878 -11.060  1.00  0.560          C  
ATOM   1521  H   PHE A 102       9.923  11.297 -10.727  1.00  0.440          H  
ATOM   1522  HA  PHE A 102       9.074  12.116 -12.630  1.00  0.490          H  
ATOM   1523 1HB  PHE A 102      11.906  11.950 -13.726  1.00  0.670          H  
ATOM   1524 2HB  PHE A 102      10.573  12.844 -14.430  1.00  0.670          H  
ATOM   1525  HD1 PHE A 102      13.240  12.914 -12.066  1.00  0.670          H  
ATOM   1526  HD2 PHE A 102       9.469  14.703 -13.035  1.00  0.670          H  
ATOM   1527  HE1 PHE A 102      13.800  14.867 -10.653  1.00  0.670          H  
ATOM   1528  HE2 PHE A 102      10.039  16.659 -11.630  1.00  0.670          H  
ATOM   1529  HZ  PHE A 102      12.202  16.737 -10.437  1.00  0.670          H  
ATOM   1530  N   VAL A 103       8.948   9.389 -13.240  1.00  0.400          N  
ATOM   1531  CA  VAL A 103       8.518   8.284 -14.083  1.00  0.430          C  
ATOM   1532  C   VAL A 103       7.016   8.213 -14.209  1.00  0.450          C  
ATOM   1533  O   VAL A 103       6.278   8.025 -13.242  1.00  0.550          O  
ATOM   1534  CB  VAL A 103       9.083   6.950 -13.580  1.00  0.590          C  
ATOM   1535  CG1 VAL A 103       8.570   5.768 -14.440  1.00  0.590          C  
ATOM   1536  CG2 VAL A 103      10.588   7.029 -13.662  1.00  0.590          C  
ATOM   1537  H   VAL A 103       8.718   9.418 -12.239  1.00  0.480          H  
ATOM   1538  HA  VAL A 103       8.924   8.444 -15.081  1.00  0.520          H  
ATOM   1539  HB  VAL A 103       8.778   6.781 -12.542  1.00  0.710          H  
ATOM   1540 1HG1 VAL A 103       8.996   4.849 -14.071  1.00  0.710          H  
ATOM   1541 2HG1 VAL A 103       7.485   5.703 -14.381  1.00  0.710          H  
ATOM   1542 3HG1 VAL A 103       8.868   5.910 -15.477  1.00  0.710          H  
ATOM   1543 1HG2 VAL A 103      11.010   6.106 -13.315  1.00  0.710          H  
ATOM   1544 2HG2 VAL A 103      10.892   7.201 -14.691  1.00  0.710          H  
ATOM   1545 3HG2 VAL A 103      10.951   7.847 -13.038  1.00  0.710          H  
ATOM   1546  N   GLN A 104       6.567   8.328 -15.441  1.00  0.450          N  
ATOM   1547  CA  GLN A 104       5.157   8.306 -15.741  1.00  0.540          C  
ATOM   1548  C   GLN A 104       4.864   7.269 -16.804  1.00  0.530          C  
ATOM   1549  O   GLN A 104       5.322   7.380 -17.949  1.00  0.730          O  
ATOM   1550  CB  GLN A 104       4.712   9.691 -16.180  1.00  0.720          C  
ATOM   1551  CG  GLN A 104       4.835  10.732 -15.104  1.00  0.720          C  
ATOM   1552  CD  GLN A 104       4.356  12.068 -15.556  1.00  0.720          C  
ATOM   1553  OE1 GLN A 104       4.746  12.554 -16.625  1.00  0.720          O  
ATOM   1554  NE2 GLN A 104       3.504  12.676 -14.753  1.00  0.720          N  
ATOM   1555  H   GLN A 104       7.237   8.459 -16.188  1.00  0.540          H  
ATOM   1556  HA  GLN A 104       4.607   8.028 -14.844  1.00  0.650          H  
ATOM   1557 1HB  GLN A 104       5.321  10.011 -17.021  1.00  0.860          H  
ATOM   1558 2HB  GLN A 104       3.687   9.662 -16.511  1.00  0.860          H  
ATOM   1559 1HG  GLN A 104       4.246  10.423 -14.243  1.00  0.860          H  
ATOM   1560 2HG  GLN A 104       5.882  10.832 -14.821  1.00  0.860          H  
ATOM   1561 1HE2 GLN A 104       3.145  13.587 -14.978  1.00  0.860          H  
ATOM   1562 2HE2 GLN A 104       3.211  12.236 -13.899  1.00  0.860          H  
ATOM   1563  N   THR A 105       4.086   6.272 -16.414  1.00  0.620          N  
ATOM   1564  CA  THR A 105       3.714   5.159 -17.261  1.00  0.640          C  
ATOM   1565  C   THR A 105       2.311   5.358 -17.822  1.00  0.690          C  
ATOM   1566  O   THR A 105       1.574   6.253 -17.378  1.00  0.840          O  
ATOM   1567  CB  THR A 105       3.855   3.841 -16.485  1.00  0.890          C  
ATOM   1568  OG1 THR A 105       2.965   3.854 -15.368  1.00  0.890          O  
ATOM   1569  CG2 THR A 105       5.294   3.700 -15.989  1.00  0.890          C  
ATOM   1570  H   THR A 105       3.747   6.262 -15.461  1.00  0.740          H  
ATOM   1571  HA  THR A 105       4.404   5.121 -18.106  1.00  0.770          H  
ATOM   1572  HB  THR A 105       3.607   3.002 -17.134  1.00  1.070          H  
ATOM   1573  HG1 THR A 105       2.859   2.959 -15.030  1.00  1.070          H  
ATOM   1574 1HG2 THR A 105       5.399   2.776 -15.441  1.00  1.070          H  
ATOM   1575 2HG2 THR A 105       5.974   3.695 -16.840  1.00  1.070          H  
ATOM   1576 3HG2 THR A 105       5.541   4.533 -15.339  1.00  1.070          H  
ATOM   1577  N   ASP A 106       1.917   4.479 -18.742  1.00  0.730          N  
ATOM   1578  CA  ASP A 106       0.645   4.568 -19.456  1.00  0.850          C  
ATOM   1579  C   ASP A 106      -0.581   4.785 -18.581  1.00  0.850          C  
ATOM   1580  O   ASP A 106      -1.501   5.500 -18.979  1.00  0.920          O  
ATOM   1581  CB  ASP A 106       0.411   3.284 -20.242  1.00  1.140          C  
ATOM   1582  CG  ASP A 106       1.373   3.094 -21.403  1.00  1.140          C  
ATOM   1583  OD1 ASP A 106       2.080   4.014 -21.742  1.00  1.140          O  
ATOM   1584  OD2 ASP A 106       1.405   2.015 -21.928  1.00  1.140          O  
ATOM   1585  H   ASP A 106       2.569   3.762 -19.033  1.00  0.880          H  
ATOM   1586  HA  ASP A 106       0.712   5.401 -20.156  1.00  1.020          H  
ATOM   1587 1HB  ASP A 106       0.497   2.428 -19.575  1.00  1.370          H  
ATOM   1588 2HB  ASP A 106      -0.608   3.283 -20.635  1.00  1.370          H  
ATOM   1589  N   VAL A 107      -0.619   4.196 -17.389  1.00  0.900          N  
ATOM   1590  CA  VAL A 107      -1.817   4.340 -16.571  1.00  1.090          C  
ATOM   1591  C   VAL A 107      -2.092   5.791 -16.172  1.00  1.100          C  
ATOM   1592  O   VAL A 107      -3.251   6.173 -16.020  1.00  1.340          O  
ATOM   1593  CB  VAL A 107      -1.732   3.459 -15.301  1.00  1.450          C  
ATOM   1594  CG1 VAL A 107      -1.596   2.005 -15.712  1.00  1.450          C  
ATOM   1595  CG2 VAL A 107      -0.560   3.887 -14.395  1.00  1.450          C  
ATOM   1596  H   VAL A 107       0.158   3.629 -17.082  1.00  1.080          H  
ATOM   1597  HA  VAL A 107      -2.665   3.989 -17.161  1.00  1.310          H  
ATOM   1598  HB  VAL A 107      -2.663   3.548 -14.748  1.00  1.740          H  
ATOM   1599 1HG1 VAL A 107      -1.572   1.369 -14.822  1.00  1.740          H  
ATOM   1600 2HG1 VAL A 107      -2.443   1.735 -16.333  1.00  1.740          H  
ATOM   1601 3HG1 VAL A 107      -0.680   1.860 -16.276  1.00  1.740          H  
ATOM   1602 1HG2 VAL A 107      -0.541   3.244 -13.518  1.00  1.740          H  
ATOM   1603 2HG2 VAL A 107       0.377   3.793 -14.932  1.00  1.740          H  
ATOM   1604 3HG2 VAL A 107      -0.682   4.909 -14.065  1.00  1.740          H  
ATOM   1605  N   THR A 108      -1.040   6.602 -16.006  1.00  0.970          N  
ATOM   1606  CA  THR A 108      -1.241   7.983 -15.608  1.00  1.120          C  
ATOM   1607  C   THR A 108      -1.473   8.836 -16.840  1.00  0.970          C  
ATOM   1608  O   THR A 108      -2.337   9.719 -16.839  1.00  1.020          O  
ATOM   1609  CB  THR A 108      -0.067   8.512 -14.730  1.00  1.510          C  
ATOM   1610  OG1 THR A 108      -0.534   9.606 -13.935  1.00  1.510          O  
ATOM   1611  CG2 THR A 108       1.127   9.020 -15.555  1.00  1.510          C  
ATOM   1612  H   THR A 108      -0.098   6.256 -16.177  1.00  1.160          H  
ATOM   1613  HA  THR A 108      -2.139   8.045 -15.003  1.00  1.340          H  
ATOM   1614  HB  THR A 108       0.270   7.707 -14.078  1.00  1.810          H  
ATOM   1615  HG1 THR A 108      -1.202   9.285 -13.325  1.00  1.810          H  
ATOM   1616 1HG2 THR A 108       1.894   9.368 -14.870  1.00  1.810          H  
ATOM   1617 2HG2 THR A 108       1.531   8.238 -16.156  1.00  1.810          H  
ATOM   1618 3HG2 THR A 108       0.830   9.848 -16.194  1.00  1.810          H  
ATOM   1619  N   HIS A 109      -0.789   8.515 -17.939  1.00  0.930          N  
ATOM   1620  CA  HIS A 109      -0.922   9.338 -19.138  1.00  1.100          C  
ATOM   1621  C   HIS A 109      -2.351   9.232 -19.655  1.00  1.090          C  
ATOM   1622  O   HIS A 109      -2.936  10.206 -20.145  1.00  1.320          O  
ATOM   1623  CB  HIS A 109       0.060   8.900 -20.223  1.00  1.470          C  
ATOM   1624  CG  HIS A 109       1.479   9.147 -19.861  1.00  1.470          C  
ATOM   1625  ND1 HIS A 109       1.990  10.406 -19.624  1.00  1.470          N  
ATOM   1626  CD2 HIS A 109       2.496   8.291 -19.695  1.00  1.470          C  
ATOM   1627  CE1 HIS A 109       3.270  10.297 -19.311  1.00  1.470          C  
ATOM   1628  NE2 HIS A 109       3.591   9.019 -19.348  1.00  1.470          N  
ATOM   1629  H   HIS A 109      -0.109   7.750 -17.897  1.00  1.120          H  
ATOM   1630  HA  HIS A 109      -0.721  10.379 -18.894  1.00  1.320          H  
ATOM   1631 1HB  HIS A 109      -0.065   7.831 -20.411  1.00  1.770          H  
ATOM   1632 2HB  HIS A 109      -0.161   9.426 -21.149  1.00  1.770          H  
ATOM   1633  HD2 HIS A 109       2.456   7.220 -19.808  1.00  1.770          H  
ATOM   1634  HE1 HIS A 109       3.943  11.120 -19.057  1.00  1.770          H  
ATOM   1635  HE2 HIS A 109       4.504   8.589 -19.137  1.00  1.770          H  
ATOM   1636  N   ALA A 110      -2.929   8.047 -19.470  1.00  0.970          N  
ATOM   1637  CA  ALA A 110      -4.286   7.708 -19.837  1.00  1.150          C  
ATOM   1638  C   ALA A 110      -5.354   8.571 -19.159  1.00  1.250          C  
ATOM   1639  O   ALA A 110      -6.457   8.687 -19.697  1.00  1.470          O  
ATOM   1640  CB  ALA A 110      -4.558   6.257 -19.488  1.00  1.540          C  
ATOM   1641  H   ALA A 110      -2.363   7.286 -19.080  1.00  1.160          H  
ATOM   1642  HA  ALA A 110      -4.380   7.843 -20.914  1.00  1.380          H  
ATOM   1643 1HB  ALA A 110      -5.565   5.990 -19.800  1.00  1.850          H  
ATOM   1644 2HB  ALA A 110      -3.837   5.620 -19.996  1.00  1.850          H  
ATOM   1645 3HB  ALA A 110      -4.461   6.125 -18.411  1.00  1.850          H  
ATOM   1646  N   THR A 111      -5.093   9.111 -17.952  1.00  1.220          N  
ATOM   1647  CA  THR A 111      -6.146   9.857 -17.270  1.00  1.470          C  
ATOM   1648  C   THR A 111      -5.796  11.324 -17.030  1.00  1.460          C  
ATOM   1649  O   THR A 111      -6.692  12.153 -16.867  1.00  1.740          O  
ATOM   1650  CB  THR A 111      -6.420   9.250 -15.882  1.00  1.960          C  
ATOM   1651  OG1 THR A 111      -5.258   9.433 -15.037  1.00  1.960          O  
ATOM   1652  CG2 THR A 111      -6.669   7.752 -16.020  1.00  1.960          C  
ATOM   1653  H   THR A 111      -4.174   9.042 -17.516  1.00  1.460          H  
ATOM   1654  HA  THR A 111      -7.051   9.822 -17.871  1.00  1.760          H  
ATOM   1655  HB  THR A 111      -7.284   9.724 -15.440  1.00  2.350          H  
ATOM   1656  HG1 THR A 111      -5.486   9.156 -14.136  1.00  2.350          H  
ATOM   1657 1HG2 THR A 111      -6.859   7.324 -15.036  1.00  2.350          H  
ATOM   1658 2HG2 THR A 111      -7.533   7.587 -16.663  1.00  2.350          H  
ATOM   1659 3HG2 THR A 111      -5.796   7.266 -16.456  1.00  2.350          H  
ATOM   1660  N   GLN A 112      -4.496  11.650 -17.036  1.00  1.300          N  
ATOM   1661  CA  GLN A 112      -3.968  12.987 -16.737  1.00  1.400          C  
ATOM   1662  C   GLN A 112      -4.279  13.444 -15.306  1.00  1.340          C  
ATOM   1663  O   GLN A 112      -4.258  14.636 -15.003  1.00  1.810          O  
ATOM   1664  CB  GLN A 112      -4.504  14.028 -17.736  1.00  1.920          C  
ATOM   1665  CG  GLN A 112      -4.128  13.757 -19.182  1.00  1.920          C  
ATOM   1666  CD  GLN A 112      -2.656  13.978 -19.428  1.00  1.920          C  
ATOM   1667  OE1 GLN A 112      -2.151  15.087 -19.222  1.00  1.920          O  
ATOM   1668  NE2 GLN A 112      -1.950  12.946 -19.859  1.00  1.920          N  
ATOM   1669  H   GLN A 112      -3.812  10.904 -17.173  1.00  1.560          H  
ATOM   1670  HA  GLN A 112      -2.883  12.944 -16.839  1.00  1.680          H  
ATOM   1671 1HB  GLN A 112      -5.582  14.113 -17.670  1.00  2.300          H  
ATOM   1672 2HB  GLN A 112      -4.097  15.005 -17.479  1.00  2.300          H  
ATOM   1673 1HG  GLN A 112      -4.359  12.714 -19.419  1.00  2.300          H  
ATOM   1674 2HG  GLN A 112      -4.693  14.422 -19.829  1.00  2.300          H  
ATOM   1675 1HE2 GLN A 112      -0.972  13.047 -20.031  1.00  2.300          H  
ATOM   1676 2HE2 GLN A 112      -2.387  12.030 -20.017  1.00  2.300          H  
ATOM   1677  N   LEU A 113      -4.502  12.486 -14.409  1.00  1.160          N  
ATOM   1678  CA  LEU A 113      -4.810  12.756 -13.006  1.00  1.250          C  
ATOM   1679  C   LEU A 113      -3.615  12.547 -12.073  1.00  1.140          C  
ATOM   1680  O   LEU A 113      -3.790  12.407 -10.855  1.00  1.970          O  
ATOM   1681  CB  LEU A 113      -5.964  11.847 -12.572  1.00  1.710          C  
ATOM   1682  CG  LEU A 113      -7.293  11.997 -13.362  1.00  1.710          C  
ATOM   1683  CD1 LEU A 113      -8.265  10.955 -12.864  1.00  1.710          C  
ATOM   1684  CD2 LEU A 113      -7.871  13.400 -13.208  1.00  1.710          C  
ATOM   1685  H   LEU A 113      -4.516  11.518 -14.728  1.00  1.390          H  
ATOM   1686  HA  LEU A 113      -5.104  13.797 -12.914  1.00  1.500          H  
ATOM   1687 1HB  LEU A 113      -5.639  10.817 -12.662  1.00  2.060          H  
ATOM   1688 2HB  LEU A 113      -6.181  12.046 -11.525  1.00  2.060          H  
ATOM   1689  HG  LEU A 113      -7.111  11.818 -14.407  1.00  2.060          H  
ATOM   1690 1HD1 LEU A 113      -9.197  11.031 -13.425  1.00  2.060          H  
ATOM   1691 2HD1 LEU A 113      -7.839   9.960 -13.000  1.00  2.060          H  
ATOM   1692 3HD1 LEU A 113      -8.457  11.124 -11.810  1.00  2.060          H  
ATOM   1693 1HD2 LEU A 113      -8.801  13.468 -13.772  1.00  2.060          H  
ATOM   1694 2HD2 LEU A 113      -8.068  13.603 -12.157  1.00  2.060          H  
ATOM   1695 3HD2 LEU A 113      -7.174  14.139 -13.596  1.00  2.060          H  
ATOM   1696  N   GLY A 114      -2.417  12.478 -12.644  1.00  0.810          N  
ATOM   1697  CA  GLY A 114      -1.190  12.268 -11.894  1.00  1.110          C  
ATOM   1698  C   GLY A 114      -0.527  13.567 -11.442  1.00  0.610          C  
ATOM   1699  O   GLY A 114      -1.142  14.636 -11.408  1.00  1.060          O  
ATOM   1700  H   GLY A 114      -2.349  12.597 -13.644  1.00  0.970          H  
ATOM   1701 1HA  GLY A 114      -1.395  11.642 -11.028  1.00  1.330          H  
ATOM   1702 2HA  GLY A 114      -0.488  11.716 -12.517  1.00  1.330          H  
ATOM   1703  N   GLY A 115       0.742  13.441 -11.055  1.00  0.900          N  
ATOM   1704  CA  GLY A 115       1.563  14.537 -10.542  1.00  0.690          C  
ATOM   1705  C   GLY A 115       2.868  14.635 -11.327  1.00  0.520          C  
ATOM   1706  O   GLY A 115       2.893  14.411 -12.534  1.00  0.630          O  
ATOM   1707  H   GLY A 115       1.169  12.534 -11.160  1.00  1.080          H  
ATOM   1708 1HA  GLY A 115       1.014  15.476 -10.622  1.00  0.830          H  
ATOM   1709 2HA  GLY A 115       1.774  14.376  -9.486  1.00  0.830          H  
ATOM   1710  N   ALA A 116       3.971  14.920 -10.621  1.00  0.490          N  
ATOM   1711  CA  ALA A 116       5.302  15.094 -11.233  1.00  0.520          C  
ATOM   1712  C   ALA A 116       6.008  13.767 -11.520  1.00  0.460          C  
ATOM   1713  O   ALA A 116       7.120  13.752 -12.038  1.00  0.540          O  
ATOM   1714  CB  ALA A 116       6.199  15.925 -10.327  1.00  0.720          C  
ATOM   1715  H   ALA A 116       3.873  15.080  -9.627  1.00  0.590          H  
ATOM   1716  HA  ALA A 116       5.167  15.617 -12.181  1.00  0.620          H  
ATOM   1717 1HB  ALA A 116       7.167  16.070 -10.810  1.00  0.860          H  
ATOM   1718 2HB  ALA A 116       5.736  16.894 -10.142  1.00  0.860          H  
ATOM   1719 3HB  ALA A 116       6.344  15.405  -9.382  1.00  0.860          H  
ATOM   1720  N   GLY A 117       5.380  12.653 -11.147  1.00  0.400          N  
ATOM   1721  CA  GLY A 117       5.980  11.334 -11.331  1.00  0.370          C  
ATOM   1722  C   GLY A 117       6.931  10.955 -10.189  1.00  0.320          C  
ATOM   1723  O   GLY A 117       7.846  10.149 -10.376  1.00  0.340          O  
ATOM   1724  H   GLY A 117       4.460  12.740 -10.747  1.00  0.480          H  
ATOM   1725 1HA  GLY A 117       5.191  10.584 -11.411  1.00  0.440          H  
ATOM   1726 2HA  GLY A 117       6.519  11.314 -12.278  1.00  0.440          H  
ATOM   1727  N   LEU A 118       6.765  11.579  -9.008  1.00  0.310          N  
ATOM   1728  CA  LEU A 118       7.638  11.304  -7.861  1.00  0.280          C  
ATOM   1729  C   LEU A 118       7.000  10.589  -6.666  1.00  0.260          C  
ATOM   1730  O   LEU A 118       7.715  10.216  -5.736  1.00  0.250          O  
ATOM   1731  CB  LEU A 118       8.289  12.592  -7.337  1.00  0.400          C  
ATOM   1732  CG  LEU A 118       9.608  13.004  -8.019  1.00  0.400          C  
ATOM   1733  CD1 LEU A 118       9.366  13.488  -9.424  1.00  0.400          C  
ATOM   1734  CD2 LEU A 118      10.279  14.074  -7.213  1.00  0.400          C  
ATOM   1735  H   LEU A 118       6.011  12.238  -8.890  1.00  0.370          H  
ATOM   1736  HA  LEU A 118       8.441  10.662  -8.217  1.00  0.340          H  
ATOM   1737 1HB  LEU A 118       7.581  13.411  -7.463  1.00  0.480          H  
ATOM   1738 2HB  LEU A 118       8.484  12.473  -6.271  1.00  0.480          H  
ATOM   1739  HG  LEU A 118      10.255  12.140  -8.072  1.00  0.480          H  
ATOM   1740 1HD1 LEU A 118      10.317  13.744  -9.845  1.00  0.480          H  
ATOM   1741 2HD1 LEU A 118       8.915  12.751 -10.025  1.00  0.480          H  
ATOM   1742 3HD1 LEU A 118       8.728  14.364  -9.413  1.00  0.480          H  
ATOM   1743 1HD2 LEU A 118      11.224  14.349  -7.687  1.00  0.480          H  
ATOM   1744 2HD2 LEU A 118       9.632  14.951  -7.160  1.00  0.480          H  
ATOM   1745 3HD2 LEU A 118      10.472  13.705  -6.206  1.00  0.480          H  
ATOM   1746  N   GLY A 119       5.685  10.369  -6.654  1.00  0.270          N  
ATOM   1747  CA  GLY A 119       5.047   9.762  -5.477  1.00  0.260          C  
ATOM   1748  C   GLY A 119       5.793   8.525  -4.978  1.00  0.220          C  
ATOM   1749  O   GLY A 119       6.096   8.408  -3.788  1.00  0.240          O  
ATOM   1750  H   GLY A 119       5.102  10.644  -7.427  1.00  0.320          H  
ATOM   1751 1HA  GLY A 119       4.993  10.500  -4.677  1.00  0.310          H  
ATOM   1752 2HA  GLY A 119       4.020   9.492  -5.724  1.00  0.310          H  
ATOM   1753  N   LEU A 120       6.100   7.600  -5.880  1.00  0.210          N  
ATOM   1754  CA  LEU A 120       6.785   6.398  -5.453  1.00  0.200          C  
ATOM   1755  C   LEU A 120       8.291   6.591  -5.254  1.00  0.190          C  
ATOM   1756  O   LEU A 120       8.927   5.768  -4.592  1.00  0.190          O  
ATOM   1757  CB  LEU A 120       6.501   5.278  -6.419  1.00  0.280          C  
ATOM   1758  CG  LEU A 120       5.048   4.779  -6.505  1.00  0.280          C  
ATOM   1759  CD1 LEU A 120       4.999   3.814  -7.603  1.00  0.280          C  
ATOM   1760  CD2 LEU A 120       4.588   4.101  -5.191  1.00  0.280          C  
ATOM   1761  H   LEU A 120       5.848   7.738  -6.849  1.00  0.250          H  
ATOM   1762  HA  LEU A 120       6.367   6.120  -4.502  1.00  0.240          H  
ATOM   1763 1HB  LEU A 120       6.769   5.630  -7.393  1.00  0.340          H  
ATOM   1764 2HB  LEU A 120       7.125   4.446  -6.180  1.00  0.340          H  
ATOM   1765  HG  LEU A 120       4.383   5.608  -6.737  1.00  0.340          H  
ATOM   1766 1HD1 LEU A 120       3.986   3.448  -7.720  1.00  0.340          H  
ATOM   1767 2HD1 LEU A 120       5.314   4.304  -8.517  1.00  0.340          H  
ATOM   1768 3HD1 LEU A 120       5.672   2.988  -7.384  1.00  0.340          H  
ATOM   1769 1HD2 LEU A 120       3.565   3.740  -5.312  1.00  0.340          H  
ATOM   1770 2HD2 LEU A 120       5.239   3.266  -4.964  1.00  0.340          H  
ATOM   1771 3HD2 LEU A 120       4.610   4.804  -4.375  1.00  0.340          H  
ATOM   1772  N   ALA A 121       8.881   7.640  -5.847  1.00  0.200          N  
ATOM   1773  CA  ALA A 121      10.297   7.928  -5.627  1.00  0.200          C  
ATOM   1774  C   ALA A 121      10.471   8.287  -4.157  1.00  0.190          C  
ATOM   1775  O   ALA A 121      11.439   7.891  -3.491  1.00  0.190          O  
ATOM   1776  CB  ALA A 121      10.766   9.042  -6.539  1.00  0.280          C  
ATOM   1777  H   ALA A 121       8.342   8.271  -6.429  1.00  0.240          H  
ATOM   1778  HA  ALA A 121      10.870   7.033  -5.827  1.00  0.240          H  
ATOM   1779 1HB  ALA A 121      11.820   9.231  -6.372  1.00  0.340          H  
ATOM   1780 2HB  ALA A 121      10.602   8.720  -7.555  1.00  0.340          H  
ATOM   1781 3HB  ALA A 121      10.194   9.944  -6.342  1.00  0.340          H  
ATOM   1782  N   ILE A 122       9.469   9.010  -3.651  1.00  0.200          N  
ATOM   1783  CA  ILE A 122       9.399   9.415  -2.265  1.00  0.210          C  
ATOM   1784  C   ILE A 122       9.276   8.155  -1.436  1.00  0.210          C  
ATOM   1785  O   ILE A 122      10.016   7.985  -0.474  1.00  0.220          O  
ATOM   1786  CB  ILE A 122       8.216  10.373  -2.028  1.00  0.290          C  
ATOM   1787  CG1 ILE A 122       8.503  11.710  -2.766  1.00  0.290          C  
ATOM   1788  CG2 ILE A 122       7.990  10.567  -0.510  1.00  0.290          C  
ATOM   1789  CD1 ILE A 122       7.310  12.614  -2.914  1.00  0.290          C  
ATOM   1790  H   ILE A 122       8.741   9.314  -4.307  1.00  0.240          H  
ATOM   1791  HA  ILE A 122      10.321   9.920  -1.993  1.00  0.250          H  
ATOM   1792  HB  ILE A 122       7.324   9.961  -2.462  1.00  0.350          H  
ATOM   1793 1HG1 ILE A 122       9.266  12.248  -2.220  1.00  0.350          H  
ATOM   1794 2HG1 ILE A 122       8.880  11.484  -3.762  1.00  0.350          H  
ATOM   1795 1HG2 ILE A 122       7.152  11.231  -0.332  1.00  0.350          H  
ATOM   1796 2HG2 ILE A 122       7.770   9.614  -0.057  1.00  0.350          H  
ATOM   1797 3HG2 ILE A 122       8.886  10.985  -0.051  1.00  0.350          H  
ATOM   1798 1HD1 ILE A 122       7.609  13.516  -3.446  1.00  0.350          H  
ATOM   1799 2HD1 ILE A 122       6.538  12.097  -3.485  1.00  0.350          H  
ATOM   1800 3HD1 ILE A 122       6.918  12.887  -1.941  1.00  0.350          H  
ATOM   1801  N   VAL A 123       8.393   7.246  -1.848  1.00  0.220          N  
ATOM   1802  CA  VAL A 123       8.195   5.987  -1.142  1.00  0.240          C  
ATOM   1803  C   VAL A 123       9.472   5.185  -1.014  1.00  0.250          C  
ATOM   1804  O   VAL A 123       9.743   4.636   0.061  1.00  0.270          O  
ATOM   1805  CB  VAL A 123       7.132   5.129  -1.840  1.00  0.330          C  
ATOM   1806  CG1 VAL A 123       7.099   3.794  -1.283  1.00  0.330          C  
ATOM   1807  CG2 VAL A 123       5.821   5.784  -1.664  1.00  0.330          C  
ATOM   1808  H   VAL A 123       7.798   7.500  -2.640  1.00  0.260          H  
ATOM   1809  HA  VAL A 123       7.841   6.214  -0.144  1.00  0.290          H  
ATOM   1810  HB  VAL A 123       7.364   5.020  -2.873  1.00  0.390          H  
ATOM   1811 1HG1 VAL A 123       6.343   3.223  -1.775  1.00  0.390          H  
ATOM   1812 2HG1 VAL A 123       8.041   3.321  -1.431  1.00  0.390          H  
ATOM   1813 3HG1 VAL A 123       6.893   3.856  -0.255  1.00  0.390          H  
ATOM   1814 1HG2 VAL A 123       5.041   5.197  -2.135  1.00  0.390          H  
ATOM   1815 2HG2 VAL A 123       5.626   5.882  -0.636  1.00  0.390          H  
ATOM   1816 3HG2 VAL A 123       5.856   6.755  -2.101  1.00  0.390          H  
ATOM   1817  N   SER A 124      10.244   5.090  -2.092  1.00  0.230          N  
ATOM   1818  CA  SER A 124      11.499   4.370  -2.007  1.00  0.250          C  
ATOM   1819  C   SER A 124      12.380   4.993  -0.934  1.00  0.250          C  
ATOM   1820  O   SER A 124      12.889   4.280  -0.056  1.00  0.280          O  
ATOM   1821  CB  SER A 124      12.211   4.386  -3.341  1.00  0.340          C  
ATOM   1822  OG  SER A 124      13.443   3.712  -3.268  1.00  0.340          O  
ATOM   1823  H   SER A 124       9.931   5.499  -2.979  1.00  0.280          H  
ATOM   1824  HA  SER A 124      11.298   3.344  -1.723  1.00  0.300          H  
ATOM   1825 1HB  SER A 124      11.576   3.917  -4.085  1.00  0.410          H  
ATOM   1826 2HB  SER A 124      12.370   5.417  -3.657  1.00  0.410          H  
ATOM   1827  HG  SER A 124      13.833   3.787  -4.143  1.00  0.410          H  
ATOM   1828  N   ARG A 125      12.521   6.328  -0.963  1.00  0.220          N  
ATOM   1829  CA  ARG A 125      13.339   7.022   0.025  1.00  0.240          C  
ATOM   1830  C   ARG A 125      12.812   6.855   1.459  1.00  0.250          C  
ATOM   1831  O   ARG A 125      13.608   6.705   2.394  1.00  0.280          O  
ATOM   1832  CB  ARG A 125      13.460   8.497  -0.325  1.00  0.330          C  
ATOM   1833  CG  ARG A 125      14.322   8.765  -1.560  1.00  0.330          C  
ATOM   1834  CD  ARG A 125      14.689  10.204  -1.725  1.00  0.330          C  
ATOM   1835  NE  ARG A 125      13.524  11.069  -1.950  1.00  0.330          N  
ATOM   1836  CZ  ARG A 125      12.947  11.320  -3.150  1.00  0.330          C  
ATOM   1837  NH1 ARG A 125      13.393  10.746  -4.247  1.00  0.330          N  
ATOM   1838  NH2 ARG A 125      11.928  12.153  -3.214  1.00  0.330          N  
ATOM   1839  H   ARG A 125      12.070   6.858  -1.720  1.00  0.260          H  
ATOM   1840  HA  ARG A 125      14.338   6.595  -0.018  1.00  0.290          H  
ATOM   1841 1HB  ARG A 125      12.468   8.905  -0.518  1.00  0.390          H  
ATOM   1842 2HB  ARG A 125      13.885   9.041   0.514  1.00  0.390          H  
ATOM   1843 1HG  ARG A 125      15.240   8.186  -1.486  1.00  0.390          H  
ATOM   1844 2HG  ARG A 125      13.771   8.447  -2.444  1.00  0.390          H  
ATOM   1845 1HD  ARG A 125      15.186  10.544  -0.817  1.00  0.390          H  
ATOM   1846 2HD  ARG A 125      15.373  10.315  -2.562  1.00  0.390          H  
ATOM   1847  HE  ARG A 125      13.140  11.543  -1.143  1.00  0.390          H  
ATOM   1848 1HH1 ARG A 125      14.169  10.104  -4.204  1.00  0.390          H  
ATOM   1849 2HH1 ARG A 125      12.954  10.941  -5.133  1.00  0.390          H  
ATOM   1850 1HH2 ARG A 125      11.590  12.600  -2.372  1.00  0.390          H  
ATOM   1851 2HH2 ARG A 125      11.488  12.350  -4.101  1.00  0.390          H  
ATOM   1852  N   LEU A 126      11.486   6.880   1.642  1.00  0.240          N  
ATOM   1853  CA  LEU A 126      10.916   6.730   2.974  1.00  0.280          C  
ATOM   1854  C   LEU A 126      11.248   5.347   3.533  1.00  0.310          C  
ATOM   1855  O   LEU A 126      11.632   5.210   4.704  1.00  0.380          O  
ATOM   1856  CB  LEU A 126       9.381   6.852   2.910  1.00  0.380          C  
ATOM   1857  CG  LEU A 126       8.756   8.218   2.512  1.00  0.380          C  
ATOM   1858  CD1 LEU A 126       7.275   8.029   2.339  1.00  0.380          C  
ATOM   1859  CD2 LEU A 126       9.003   9.236   3.518  1.00  0.380          C  
ATOM   1860  H   LEU A 126      10.884   7.062   0.836  1.00  0.290          H  
ATOM   1861  HA  LEU A 126      11.343   7.482   3.630  1.00  0.340          H  
ATOM   1862 1HB  LEU A 126       9.031   6.129   2.178  1.00  0.450          H  
ATOM   1863 2HB  LEU A 126       8.973   6.573   3.879  1.00  0.450          H  
ATOM   1864  HG  LEU A 126       9.172   8.545   1.598  1.00  0.450          H  
ATOM   1865 1HD1 LEU A 126       6.824   8.972   2.047  1.00  0.450          H  
ATOM   1866 2HD1 LEU A 126       7.067   7.296   1.586  1.00  0.450          H  
ATOM   1867 3HD1 LEU A 126       6.856   7.704   3.278  1.00  0.450          H  
ATOM   1868 1HD2 LEU A 126       8.538  10.175   3.204  1.00  0.450          H  
ATOM   1869 2HD2 LEU A 126       8.565   8.908   4.417  1.00  0.450          H  
ATOM   1870 3HD2 LEU A 126      10.063   9.383   3.640  1.00  0.450          H  
ATOM   1871  N   SER A 127      11.130   4.312   2.691  1.00  0.280          N  
ATOM   1872  CA  SER A 127      11.418   2.976   3.176  1.00  0.320          C  
ATOM   1873  C   SER A 127      12.887   2.839   3.513  1.00  0.320          C  
ATOM   1874  O   SER A 127      13.240   2.204   4.510  1.00  0.360          O  
ATOM   1875  CB  SER A 127      11.122   1.963   2.113  1.00  0.430          C  
ATOM   1876  OG  SER A 127      12.093   2.023   1.100  1.00  0.430          O  
ATOM   1877  H   SER A 127      10.773   4.458   1.740  1.00  0.340          H  
ATOM   1878  HA  SER A 127      10.821   2.786   4.069  1.00  0.380          H  
ATOM   1879 1HB  SER A 127      11.093   0.968   2.540  1.00  0.520          H  
ATOM   1880 2HB  SER A 127      10.145   2.188   1.701  1.00  0.520          H  
ATOM   1881  HG  SER A 127      11.938   2.847   0.599  1.00  0.520          H  
ATOM   1882  N   ALA A 128      13.749   3.494   2.719  1.00  0.310          N  
ATOM   1883  CA  ALA A 128      15.181   3.445   2.954  1.00  0.330          C  
ATOM   1884  C   ALA A 128      15.526   4.068   4.294  1.00  0.310          C  
ATOM   1885  O   ALA A 128      16.300   3.504   5.071  1.00  0.320          O  
ATOM   1886  CB  ALA A 128      15.914   4.172   1.843  1.00  0.450          C  
ATOM   1887  H   ALA A 128      13.392   3.960   1.882  1.00  0.370          H  
ATOM   1888  HA  ALA A 128      15.488   2.401   2.963  1.00  0.400          H  
ATOM   1889 1HB  ALA A 128      16.986   4.111   2.013  1.00  0.540          H  
ATOM   1890 2HB  ALA A 128      15.664   3.707   0.888  1.00  0.540          H  
ATOM   1891 3HB  ALA A 128      15.608   5.213   1.827  1.00  0.540          H  
ATOM   1892  N   ALA A 129      14.861   5.179   4.626  1.00  0.300          N  
ATOM   1893  CA  ALA A 129      15.087   5.893   5.879  1.00  0.300          C  
ATOM   1894  C   ALA A 129      14.836   4.991   7.084  1.00  0.300          C  
ATOM   1895  O   ALA A 129      15.529   5.082   8.100  1.00  0.330          O  
ATOM   1896  CB  ALA A 129      14.179   7.113   5.950  1.00  0.420          C  
ATOM   1897  H   ALA A 129      14.248   5.603   3.920  1.00  0.360          H  
ATOM   1898  HA  ALA A 129      16.126   6.214   5.902  1.00  0.360          H  
ATOM   1899 1HB  ALA A 129      14.369   7.658   6.872  1.00  0.500          H  
ATOM   1900 2HB  ALA A 129      14.378   7.758   5.094  1.00  0.500          H  
ATOM   1901 3HB  ALA A 129      13.142   6.794   5.926  1.00  0.500          H  
ATOM   1902  N   MET A 130      13.861   4.098   6.956  1.00  0.290          N  
ATOM   1903  CA  MET A 130      13.492   3.162   8.013  1.00  0.290          C  
ATOM   1904  C   MET A 130      14.324   1.882   8.014  1.00  0.300          C  
ATOM   1905  O   MET A 130      14.137   1.029   8.885  1.00  0.320          O  
ATOM   1906  CB  MET A 130      12.063   2.723   7.799  1.00  0.410          C  
ATOM   1907  CG  MET A 130      11.069   3.776   7.880  1.00  0.410          C  
ATOM   1908  SD  MET A 130       9.508   3.130   7.468  1.00  0.410          S  
ATOM   1909  CE  MET A 130       8.641   4.599   7.246  1.00  0.410          C  
ATOM   1910  H   MET A 130      13.301   4.118   6.093  1.00  0.350          H  
ATOM   1911  HA  MET A 130      13.614   3.656   8.975  1.00  0.350          H  
ATOM   1912 1HB  MET A 130      11.977   2.265   6.812  1.00  0.490          H  
ATOM   1913 2HB  MET A 130      11.804   1.961   8.536  1.00  0.490          H  
ATOM   1914 1HG  MET A 130      11.036   4.176   8.889  1.00  0.490          H  
ATOM   1915 2HG  MET A 130      11.312   4.584   7.191  1.00  0.490          H  
ATOM   1916 1HE  MET A 130       7.648   4.379   6.953  1.00  0.490          H  
ATOM   1917 2HE  MET A 130       8.635   5.156   8.180  1.00  0.490          H  
ATOM   1918 3HE  MET A 130       9.125   5.172   6.462  1.00  0.490          H  
ATOM   1919  N   GLY A 131      15.200   1.713   7.023  1.00  0.300          N  
ATOM   1920  CA  GLY A 131      15.960   0.482   6.881  1.00  0.310          C  
ATOM   1921  C   GLY A 131      15.108  -0.646   6.279  1.00  0.310          C  
ATOM   1922  O   GLY A 131      15.357  -1.825   6.545  1.00  0.330          O  
ATOM   1923  H   GLY A 131      15.373   2.464   6.355  1.00  0.360          H  
ATOM   1924 1HA  GLY A 131      16.820   0.673   6.238  1.00  0.370          H  
ATOM   1925 2HA  GLY A 131      16.345   0.178   7.852  1.00  0.370          H  
ATOM   1926  N   GLY A 132      14.057  -0.285   5.529  1.00  0.310          N  
ATOM   1927  CA  GLY A 132      13.139  -1.238   4.923  1.00  0.320          C  
ATOM   1928  C   GLY A 132      13.278  -1.278   3.405  1.00  0.320          C  
ATOM   1929  O   GLY A 132      14.315  -0.913   2.841  1.00  0.390          O  
ATOM   1930  H   GLY A 132      13.898   0.695   5.298  1.00  0.370          H  
ATOM   1931 1HA  GLY A 132      13.303  -2.232   5.338  1.00  0.380          H  
ATOM   1932 2HA  GLY A 132      12.120  -0.952   5.180  1.00  0.380          H  
ATOM   1933  N   ALA A 133      12.213  -1.727   2.738  1.00  0.280          N  
ATOM   1934  CA  ALA A 133      12.238  -1.847   1.269  1.00  0.290          C  
ATOM   1935  C   ALA A 133      10.856  -1.820   0.631  1.00  0.250          C  
ATOM   1936  O   ALA A 133       9.865  -2.184   1.261  1.00  0.280          O  
ATOM   1937  CB  ALA A 133      12.934  -3.142   0.874  1.00  0.400          C  
ATOM   1938  H   ALA A 133      11.407  -2.013   3.303  1.00  0.340          H  
ATOM   1939  HA  ALA A 133      12.799  -0.997   0.875  1.00  0.350          H  
ATOM   1940 1HB  ALA A 133      12.985  -3.212  -0.213  1.00  0.480          H  
ATOM   1941 2HB  ALA A 133      13.944  -3.151   1.287  1.00  0.480          H  
ATOM   1942 3HB  ALA A 133      12.374  -3.992   1.267  1.00  0.480          H  
ATOM   1943  N   VAL A 134      10.797  -1.399  -0.641  1.00  0.230          N  
ATOM   1944  CA  VAL A 134       9.556  -1.412  -1.430  1.00  0.220          C  
ATOM   1945  C   VAL A 134       9.728  -1.993  -2.823  1.00  0.230          C  
ATOM   1946  O   VAL A 134      10.843  -2.050  -3.352  1.00  0.280          O  
ATOM   1947  CB  VAL A 134       8.964   0.005  -1.572  1.00  0.310          C  
ATOM   1948  CG1 VAL A 134       8.633   0.527  -0.229  1.00  0.310          C  
ATOM   1949  CG2 VAL A 134       9.961   0.922  -2.283  1.00  0.310          C  
ATOM   1950  H   VAL A 134      11.653  -1.099  -1.090  1.00  0.280          H  
ATOM   1951  HA  VAL A 134       8.830  -2.030  -0.906  1.00  0.260          H  
ATOM   1952  HB  VAL A 134       8.040  -0.050  -2.146  1.00  0.370          H  
ATOM   1953 1HG1 VAL A 134       8.198   1.491  -0.272  1.00  0.370          H  
ATOM   1954 2HG1 VAL A 134       7.947  -0.146   0.212  1.00  0.370          H  
ATOM   1955 3HG1 VAL A 134       9.519   0.569   0.344  1.00  0.370          H  
ATOM   1956 1HG2 VAL A 134       9.536   1.907  -2.384  1.00  0.370          H  
ATOM   1957 2HG2 VAL A 134      10.879   0.979  -1.701  1.00  0.370          H  
ATOM   1958 3HG2 VAL A 134      10.187   0.534  -3.277  1.00  0.370          H  
ATOM   1959  N   GLY A 135       8.600  -2.328  -3.440  1.00  0.220          N  
ATOM   1960  CA  GLY A 135       8.581  -2.786  -4.827  1.00  0.240          C  
ATOM   1961  C   GLY A 135       7.187  -3.209  -5.288  1.00  0.230          C  
ATOM   1962  O   GLY A 135       6.196  -3.010  -4.573  1.00  0.230          O  
ATOM   1963  H   GLY A 135       7.738  -2.284  -2.889  1.00  0.260          H  
ATOM   1964 1HA  GLY A 135       8.957  -1.994  -5.473  1.00  0.290          H  
ATOM   1965 2HA  GLY A 135       9.266  -3.624  -4.934  1.00  0.290          H  
ATOM   1966  N   VAL A 136       7.114  -3.747  -6.516  1.00  0.260          N  
ATOM   1967  CA  VAL A 136       5.857  -4.218  -7.106  1.00  0.260          C  
ATOM   1968  C   VAL A 136       5.906  -5.633  -7.672  1.00  0.220          C  
ATOM   1969  O   VAL A 136       6.839  -6.005  -8.390  1.00  0.260          O  
ATOM   1970  CB  VAL A 136       5.333  -3.245  -8.189  1.00  0.360          C  
ATOM   1971  CG1 VAL A 136       4.105  -3.777  -8.909  1.00  0.360          C  
ATOM   1972  CG2 VAL A 136       4.872  -2.063  -7.539  1.00  0.360          C  
ATOM   1973  H   VAL A 136       7.970  -3.857  -7.045  1.00  0.310          H  
ATOM   1974  HA  VAL A 136       5.120  -4.216  -6.310  1.00  0.310          H  
ATOM   1975  HB  VAL A 136       6.119  -3.028  -8.904  1.00  0.440          H  
ATOM   1976 1HG1 VAL A 136       3.769  -3.033  -9.608  1.00  0.440          H  
ATOM   1977 2HG1 VAL A 136       4.343  -4.683  -9.443  1.00  0.440          H  
ATOM   1978 3HG1 VAL A 136       3.315  -3.977  -8.184  1.00  0.440          H  
ATOM   1979 1HG2 VAL A 136       4.483  -1.388  -8.272  1.00  0.440          H  
ATOM   1980 2HG2 VAL A 136       4.081  -2.347  -6.858  1.00  0.440          H  
ATOM   1981 3HG2 VAL A 136       5.648  -1.604  -6.996  1.00  0.440          H  
ATOM   1982  N   GLY A 137       4.878  -6.393  -7.312  1.00  0.210          N  
ATOM   1983  CA  GLY A 137       4.558  -7.747  -7.745  1.00  0.260          C  
ATOM   1984  C   GLY A 137       3.269  -7.691  -8.581  1.00  0.240          C  
ATOM   1985  O   GLY A 137       3.020  -6.726  -9.312  1.00  0.240          O  
ATOM   1986  H   GLY A 137       4.222  -5.956  -6.673  1.00  0.250          H  
ATOM   1987 1HA  GLY A 137       5.367  -8.165  -8.332  1.00  0.310          H  
ATOM   1988 2HA  GLY A 137       4.407  -8.387  -6.875  1.00  0.310          H  
ATOM   1989  N   GLY A 138       2.410  -8.701  -8.446  1.00  0.260          N  
ATOM   1990  CA  GLY A 138       1.185  -8.753  -9.246  1.00  0.270          C  
ATOM   1991  C   GLY A 138       1.499  -8.976 -10.716  1.00  0.290          C  
ATOM   1992  O   GLY A 138       2.557  -9.512 -11.056  1.00  0.330          O  
ATOM   1993  H   GLY A 138       2.575  -9.409  -7.720  1.00  0.310          H  
ATOM   1994 1HA  GLY A 138       0.552  -9.561  -8.879  1.00  0.320          H  
ATOM   1995 2HA  GLY A 138       0.620  -7.832  -9.126  1.00  0.320          H  
ATOM   1996  N   GLU A 139       0.560  -8.596 -11.588  1.00  0.330          N  
ATOM   1997  CA  GLU A 139       0.734  -8.807 -13.024  1.00  0.380          C  
ATOM   1998  C   GLU A 139      -0.066  -7.813 -13.883  1.00  0.380          C  
ATOM   1999  O   GLU A 139      -1.275  -7.625 -13.686  1.00  0.380          O  
ATOM   2000  CB  GLU A 139       0.325 -10.246 -13.373  1.00  0.510          C  
ATOM   2001  CG  GLU A 139       0.563 -10.671 -14.813  1.00  0.510          C  
ATOM   2002  CD  GLU A 139       0.186 -12.110 -15.065  1.00  0.510          C  
ATOM   2003  OE1 GLU A 139      -0.373 -12.729 -14.188  1.00  0.510          O  
ATOM   2004  OE2 GLU A 139       0.470 -12.597 -16.133  1.00  0.510          O  
ATOM   2005  H   GLU A 139      -0.284  -8.140 -11.230  1.00  0.400          H  
ATOM   2006  HA  GLU A 139       1.791  -8.677 -13.260  1.00  0.460          H  
ATOM   2007 1HB  GLU A 139       0.871 -10.939 -12.733  1.00  0.610          H  
ATOM   2008 2HB  GLU A 139      -0.729 -10.380 -13.164  1.00  0.610          H  
ATOM   2009 1HG  GLU A 139      -0.033 -10.044 -15.472  1.00  0.610          H  
ATOM   2010 2HG  GLU A 139       1.612 -10.522 -15.061  1.00  0.610          H  
ATOM   2011  N   LEU A 140       0.579  -7.245 -14.902  1.00  0.440          N  
ATOM   2012  CA  LEU A 140      -0.128  -6.349 -15.812  1.00  0.460          C  
ATOM   2013  C   LEU A 140      -1.269  -7.115 -16.485  1.00  0.510          C  
ATOM   2014  O   LEU A 140      -1.067  -8.203 -17.025  1.00  0.600          O  
ATOM   2015  CB  LEU A 140       0.837  -5.796 -16.876  1.00  0.640          C  
ATOM   2016  CG  LEU A 140       0.273  -4.714 -17.869  1.00  0.640          C  
ATOM   2017  CD1 LEU A 140      -0.032  -3.398 -17.117  1.00  0.640          C  
ATOM   2018  CD2 LEU A 140       1.288  -4.480 -18.979  1.00  0.640          C  
ATOM   2019  H   LEU A 140       1.568  -7.418 -15.030  1.00  0.530          H  
ATOM   2020  HA  LEU A 140      -0.548  -5.530 -15.234  1.00  0.550          H  
ATOM   2021 1HB  LEU A 140       1.678  -5.359 -16.359  1.00  0.760          H  
ATOM   2022 2HB  LEU A 140       1.201  -6.631 -17.471  1.00  0.760          H  
ATOM   2023  HG  LEU A 140      -0.656  -5.074 -18.309  1.00  0.760          H  
ATOM   2024 1HD1 LEU A 140      -0.427  -2.663 -17.815  1.00  0.760          H  
ATOM   2025 2HD1 LEU A 140      -0.764  -3.567 -16.347  1.00  0.760          H  
ATOM   2026 3HD1 LEU A 140       0.871  -3.010 -16.666  1.00  0.760          H  
ATOM   2027 1HD2 LEU A 140       0.896  -3.742 -19.680  1.00  0.760          H  
ATOM   2028 2HD2 LEU A 140       2.202  -4.121 -18.567  1.00  0.760          H  
ATOM   2029 3HD2 LEU A 140       1.471  -5.417 -19.505  1.00  0.760          H  
ATOM   2030  N   GLY A 141      -2.467  -6.538 -16.460  1.00  0.470          N  
ATOM   2031  CA  GLY A 141      -3.671  -7.131 -17.015  1.00  0.540          C  
ATOM   2032  C   GLY A 141      -4.522  -7.796 -15.929  1.00  0.550          C  
ATOM   2033  O   GLY A 141      -5.691  -8.113 -16.163  1.00  0.610          O  
ATOM   2034  H   GLY A 141      -2.564  -5.637 -16.002  1.00  0.560          H  
ATOM   2035 1HA  GLY A 141      -4.253  -6.357 -17.514  1.00  0.650          H  
ATOM   2036 2HA  GLY A 141      -3.398  -7.866 -17.770  1.00  0.650          H  
ATOM   2037  N   GLN A 142      -3.940  -8.006 -14.743  1.00  0.510          N  
ATOM   2038  CA  GLN A 142      -4.656  -8.606 -13.620  1.00  0.550          C  
ATOM   2039  C   GLN A 142      -4.808  -7.595 -12.476  1.00  0.510          C  
ATOM   2040  O   GLN A 142      -5.852  -7.521 -11.828  1.00  0.590          O  
ATOM   2041  CB  GLN A 142      -3.909  -9.845 -13.125  1.00  0.750          C  
ATOM   2042  CG  GLN A 142      -3.733 -10.926 -14.187  1.00  0.750          C  
ATOM   2043  CD  GLN A 142      -5.050 -11.473 -14.668  1.00  0.750          C  
ATOM   2044  OE1 GLN A 142      -5.877 -11.917 -13.868  1.00  0.750          O  
ATOM   2045  NE2 GLN A 142      -5.264 -11.437 -15.974  1.00  0.750          N  
ATOM   2046  H   GLN A 142      -2.964  -7.742 -14.603  1.00  0.610          H  
ATOM   2047  HA  GLN A 142      -5.655  -8.894 -13.947  1.00  0.660          H  
ATOM   2048 1HB  GLN A 142      -2.923  -9.549 -12.775  1.00  0.900          H  
ATOM   2049 2HB  GLN A 142      -4.440 -10.277 -12.281  1.00  0.900          H  
ATOM   2050 1HG  GLN A 142      -3.203 -10.497 -15.040  1.00  0.900          H  
ATOM   2051 2HG  GLN A 142      -3.147 -11.747 -13.768  1.00  0.900          H  
ATOM   2052 1HE2 GLN A 142      -6.126 -11.776 -16.351  1.00  0.900          H  
ATOM   2053 2HE2 GLN A 142      -4.567 -11.061 -16.588  1.00  0.900          H  
ATOM   2054  N   GLY A 143      -3.749  -6.805 -12.265  1.00  0.420          N  
ATOM   2055  CA  GLY A 143      -3.640  -5.792 -11.207  1.00  0.410          C  
ATOM   2056  C   GLY A 143      -2.258  -5.887 -10.549  1.00  0.390          C  
ATOM   2057  O   GLY A 143      -1.656  -6.966 -10.515  1.00  0.740          O  
ATOM   2058  H   GLY A 143      -2.929  -6.967 -12.842  1.00  0.500          H  
ATOM   2059 1HA  GLY A 143      -3.786  -4.800 -11.633  1.00  0.490          H  
ATOM   2060 2HA  GLY A 143      -4.422  -5.941 -10.462  1.00  0.490          H  
ATOM   2061  N   ALA A 144      -1.752  -4.754 -10.042  1.00  0.470          N  
ATOM   2062  CA  ALA A 144      -0.432  -4.679  -9.393  1.00  0.370          C  
ATOM   2063  C   ALA A 144      -0.464  -5.036  -7.924  1.00  0.290          C  
ATOM   2064  O   ALA A 144      -1.467  -4.847  -7.229  1.00  0.300          O  
ATOM   2065  CB  ALA A 144       0.165  -3.297  -9.520  1.00  0.560          C  
ATOM   2066  H   ALA A 144      -2.321  -3.921 -10.102  1.00  0.560          H  
ATOM   2067  HA  ALA A 144       0.229  -5.390  -9.893  1.00  0.440          H  
ATOM   2068 1HB  ALA A 144       1.151  -3.278  -9.066  1.00  0.670          H  
ATOM   2069 2HB  ALA A 144       0.244  -3.066 -10.544  1.00  0.670          H  
ATOM   2070 3HB  ALA A 144      -0.461  -2.573  -9.029  1.00  0.670          H  
ATOM   2071  N   GLU A 145       0.669  -5.530  -7.448  1.00  0.280          N  
ATOM   2072  CA  GLU A 145       0.824  -5.821  -6.025  1.00  0.290          C  
ATOM   2073  C   GLU A 145       1.881  -4.918  -5.402  1.00  0.280          C  
ATOM   2074  O   GLU A 145       3.076  -5.121  -5.601  1.00  0.330          O  
ATOM   2075  CB  GLU A 145       1.243  -7.283  -5.866  1.00  0.400          C  
ATOM   2076  CG  GLU A 145       1.375  -7.878  -4.516  1.00  0.400          C  
ATOM   2077  CD  GLU A 145       1.877  -9.354  -4.617  1.00  0.400          C  
ATOM   2078  OE1 GLU A 145       2.212  -9.827  -5.724  1.00  0.400          O  
ATOM   2079  OE2 GLU A 145       1.925  -9.995  -3.594  1.00  0.400          O  
ATOM   2080  H   GLU A 145       1.445  -5.684  -8.105  1.00  0.340          H  
ATOM   2081  HA  GLU A 145      -0.124  -5.646  -5.513  1.00  0.350          H  
ATOM   2082 1HB  GLU A 145       0.594  -7.920  -6.460  1.00  0.480          H  
ATOM   2083 2HB  GLU A 145       2.215  -7.361  -6.222  1.00  0.480          H  
ATOM   2084 1HG  GLU A 145       2.088  -7.293  -3.932  1.00  0.480          H  
ATOM   2085 2HG  GLU A 145       0.410  -7.845  -4.010  1.00  0.480          H  
ATOM   2086  N   PHE A 146       1.479  -3.915  -4.644  1.00  0.260          N  
ATOM   2087  CA  PHE A 146       2.501  -3.045  -4.067  1.00  0.260          C  
ATOM   2088  C   PHE A 146       2.906  -3.545  -2.723  1.00  0.240          C  
ATOM   2089  O   PHE A 146       2.063  -3.947  -1.922  1.00  0.310          O  
ATOM   2090  CB  PHE A 146       2.067  -1.597  -3.954  1.00  0.360          C  
ATOM   2091  CG  PHE A 146       2.155  -0.814  -5.186  1.00  0.360          C  
ATOM   2092  CD1 PHE A 146       1.155  -0.758  -6.113  1.00  0.360          C  
ATOM   2093  CD2 PHE A 146       3.297  -0.076  -5.398  1.00  0.360          C  
ATOM   2094  CE1 PHE A 146       1.313   0.024  -7.244  1.00  0.360          C  
ATOM   2095  CE2 PHE A 146       3.452   0.696  -6.498  1.00  0.360          C  
ATOM   2096  CZ  PHE A 146       2.455   0.749  -7.433  1.00  0.360          C  
ATOM   2097  H   PHE A 146       0.481  -3.780  -4.447  1.00  0.310          H  
ATOM   2098  HA  PHE A 146       3.387  -3.068  -4.702  1.00  0.310          H  
ATOM   2099 1HB  PHE A 146       1.053  -1.559  -3.616  1.00  0.440          H  
ATOM   2100 2HB  PHE A 146       2.681  -1.127  -3.208  1.00  0.440          H  
ATOM   2101  HD1 PHE A 146       0.225  -1.327  -5.967  1.00  0.440          H  
ATOM   2102  HD2 PHE A 146       4.092  -0.126  -4.658  1.00  0.440          H  
ATOM   2103  HE1 PHE A 146       0.514   0.067  -7.984  1.00  0.440          H  
ATOM   2104  HE2 PHE A 146       4.367   1.257  -6.631  1.00  0.440          H  
ATOM   2105  HZ  PHE A 146       2.563   1.359  -8.323  1.00  0.440          H  
ATOM   2106  N   TRP A 147       4.188  -3.466  -2.424  1.00  0.240          N  
ATOM   2107  CA  TRP A 147       4.609  -3.900  -1.113  1.00  0.310          C  
ATOM   2108  C   TRP A 147       5.640  -3.012  -0.464  1.00  0.280          C  
ATOM   2109  O   TRP A 147       6.390  -2.270  -1.113  1.00  0.250          O  
ATOM   2110  CB  TRP A 147       5.122  -5.344  -1.144  1.00  0.410          C  
ATOM   2111  CG  TRP A 147       6.319  -5.604  -2.037  1.00  0.410          C  
ATOM   2112  CD1 TRP A 147       6.292  -6.037  -3.330  1.00  0.410          C  
ATOM   2113  CD2 TRP A 147       7.723  -5.447  -1.699  1.00  0.410          C  
ATOM   2114  NE1 TRP A 147       7.582  -6.176  -3.806  1.00  0.410          N  
ATOM   2115  CE2 TRP A 147       8.458  -5.809  -2.823  1.00  0.410          C  
ATOM   2116  CE3 TRP A 147       8.397  -5.043  -0.555  1.00  0.410          C  
ATOM   2117  CZ2 TRP A 147       9.843  -5.766  -2.832  1.00  0.410          C  
ATOM   2118  CZ3 TRP A 147       9.768  -5.000  -0.565  1.00  0.410          C  
ATOM   2119  CH2 TRP A 147      10.477  -5.348  -1.669  1.00  0.410          C  
ATOM   2120  H   TRP A 147       4.869  -3.152  -3.124  1.00  0.290          H  
ATOM   2121  HA  TRP A 147       3.738  -3.887  -0.465  1.00  0.370          H  
ATOM   2122 1HB  TRP A 147       5.383  -5.645  -0.132  1.00  0.490          H  
ATOM   2123 2HB  TRP A 147       4.311  -5.998  -1.469  1.00  0.490          H  
ATOM   2124  HD1 TRP A 147       5.385  -6.255  -3.900  1.00  0.490          H  
ATOM   2125  HE1 TRP A 147       7.845  -6.496  -4.727  1.00  0.490          H  
ATOM   2126  HE3 TRP A 147       7.853  -4.763   0.333  1.00  0.490          H  
ATOM   2127  HZ2 TRP A 147      10.426  -6.046  -3.708  1.00  0.490          H  
ATOM   2128  HZ3 TRP A 147      10.270  -4.679   0.341  1.00  0.490          H  
ATOM   2129  HH2 TRP A 147      11.563  -5.300  -1.637  1.00  0.490          H  
ATOM   2130  N   PHE A 148       5.666  -3.144   0.859  1.00  0.310          N  
ATOM   2131  CA  PHE A 148       6.602  -2.476   1.747  1.00  0.310          C  
ATOM   2132  C   PHE A 148       6.988  -3.280   2.989  1.00  0.310          C  
ATOM   2133  O   PHE A 148       6.146  -3.820   3.701  1.00  0.350          O  
ATOM   2134  CB  PHE A 148       6.025  -1.127   2.140  1.00  0.430          C  
ATOM   2135  CG  PHE A 148       6.697  -0.504   3.261  1.00  0.430          C  
ATOM   2136  CD1 PHE A 148       8.028  -0.132   3.258  1.00  0.430          C  
ATOM   2137  CD2 PHE A 148       5.956  -0.271   4.358  1.00  0.430          C  
ATOM   2138  CE1 PHE A 148       8.570   0.430   4.369  1.00  0.430          C  
ATOM   2139  CE2 PHE A 148       6.475   0.280   5.426  1.00  0.430          C  
ATOM   2140  CZ  PHE A 148       7.786   0.630   5.446  1.00  0.430          C  
ATOM   2141  H   PHE A 148       4.951  -3.760   1.260  1.00  0.370          H  
ATOM   2142  HA  PHE A 148       7.505  -2.297   1.181  1.00  0.370          H  
ATOM   2143 1HB  PHE A 148       6.072  -0.454   1.307  1.00  0.520          H  
ATOM   2144 2HB  PHE A 148       4.983  -1.244   2.391  1.00  0.520          H  
ATOM   2145  HD1 PHE A 148       8.642  -0.312   2.393  1.00  0.520          H  
ATOM   2146  HD2 PHE A 148       4.907  -0.546   4.359  1.00  0.520          H  
ATOM   2147  HE1 PHE A 148       9.619   0.705   4.405  1.00  0.520          H  
ATOM   2148  HE2 PHE A 148       5.847   0.430   6.277  1.00  0.520          H  
ATOM   2149  HZ  PHE A 148       8.199   1.057   6.328  1.00  0.520          H  
ATOM   2150  N   GLU A 149       8.286  -3.387   3.242  1.00  0.300          N  
ATOM   2151  CA  GLU A 149       8.777  -4.120   4.402  1.00  0.310          C  
ATOM   2152  C   GLU A 149       9.290  -3.180   5.488  1.00  0.360          C  
ATOM   2153  O   GLU A 149      10.047  -2.240   5.205  1.00  0.410          O  
ATOM   2154  CB  GLU A 149       9.877  -5.093   3.964  1.00  0.430          C  
ATOM   2155  CG  GLU A 149       9.374  -6.166   3.000  1.00  0.430          C  
ATOM   2156  CD  GLU A 149      10.425  -7.146   2.529  1.00  0.430          C  
ATOM   2157  OE1 GLU A 149      11.553  -7.057   2.957  1.00  0.430          O  
ATOM   2158  OE2 GLU A 149      10.089  -7.975   1.702  1.00  0.430          O  
ATOM   2159  H   GLU A 149       8.940  -2.938   2.605  1.00  0.360          H  
ATOM   2160  HA  GLU A 149       7.958  -4.696   4.824  1.00  0.370          H  
ATOM   2161 1HB  GLU A 149      10.677  -4.540   3.468  1.00  0.520          H  
ATOM   2162 2HB  GLU A 149      10.301  -5.588   4.839  1.00  0.520          H  
ATOM   2163 1HG  GLU A 149       8.574  -6.707   3.478  1.00  0.520          H  
ATOM   2164 2HG  GLU A 149       8.948  -5.674   2.153  1.00  0.520          H  
ATOM   2165  N   ALA A 150       8.971  -3.515   6.749  1.00  0.360          N  
ATOM   2166  CA  ALA A 150       9.414  -2.726   7.908  1.00  0.430          C  
ATOM   2167  C   ALA A 150       9.678  -3.612   9.143  1.00  0.380          C  
ATOM   2168  O   ALA A 150       9.009  -4.630   9.318  1.00  0.410          O  
ATOM   2169  CB  ALA A 150       8.346  -1.700   8.263  1.00  0.570          C  
ATOM   2170  H   ALA A 150       8.352  -4.326   6.867  1.00  0.430          H  
ATOM   2171  HA  ALA A 150      10.328  -2.219   7.616  1.00  0.520          H  
ATOM   2172 1HB  ALA A 150       8.668  -1.082   9.090  1.00  0.690          H  
ATOM   2173 2HB  ALA A 150       8.167  -1.088   7.420  1.00  0.690          H  
ATOM   2174 3HB  ALA A 150       7.433  -2.216   8.535  1.00  0.690          H  
ATOM   2175  N   PRO A 151      10.652  -3.258  10.009  1.00  0.380          N  
ATOM   2176  CA  PRO A 151      10.997  -3.963  11.241  1.00  0.370          C  
ATOM   2177  C   PRO A 151       9.976  -3.848  12.362  1.00  0.350          C  
ATOM   2178  O   PRO A 151       9.388  -2.778  12.549  1.00  0.360          O  
ATOM   2179  CB  PRO A 151      12.297  -3.267  11.659  1.00  0.550          C  
ATOM   2180  CG  PRO A 151      12.210  -1.871  11.052  1.00  0.550          C  
ATOM   2181  CD  PRO A 151      11.489  -2.057   9.745  1.00  0.550          C  
ATOM   2182  HA  PRO A 151      11.192  -5.009  11.003  1.00  0.440          H  
ATOM   2183 1HB  PRO A 151      12.357  -3.243  12.763  1.00  0.670          H  
ATOM   2184 2HB  PRO A 151      13.163  -3.844  11.306  1.00  0.670          H  
ATOM   2185 1HG  PRO A 151      11.663  -1.189  11.737  1.00  0.670          H  
ATOM   2186 2HG  PRO A 151      13.218  -1.439  10.920  1.00  0.670          H  
ATOM   2187 1HD  PRO A 151      10.891  -1.158   9.565  1.00  0.670          H  
ATOM   2188 2HD  PRO A 151      12.220  -2.246   8.936  1.00  0.670          H  
ATOM   2189  N   PHE A 152       9.862  -4.902  13.166  1.00  0.380          N  
ATOM   2190  CA  PHE A 152       8.992  -4.870  14.329  1.00  0.430          C  
ATOM   2191  C   PHE A 152       9.646  -4.198  15.510  1.00  0.360          C  
ATOM   2192  O   PHE A 152      10.859  -4.303  15.745  1.00  0.320          O  
ATOM   2193  CB  PHE A 152       8.492  -6.251  14.791  1.00  0.580          C  
ATOM   2194  CG  PHE A 152       7.394  -6.934  13.946  1.00  0.580          C  
ATOM   2195  CD1 PHE A 152       7.586  -8.169  13.402  1.00  0.580          C  
ATOM   2196  CD2 PHE A 152       6.164  -6.340  13.729  1.00  0.580          C  
ATOM   2197  CE1 PHE A 152       6.602  -8.782  12.678  1.00  0.580          C  
ATOM   2198  CE2 PHE A 152       5.188  -6.956  12.998  1.00  0.580          C  
ATOM   2199  CZ  PHE A 152       5.409  -8.170  12.475  1.00  0.580          C  
ATOM   2200  H   PHE A 152      10.397  -5.739  12.937  1.00  0.460          H  
ATOM   2201  HA  PHE A 152       8.118  -4.285  14.085  1.00  0.520          H  
ATOM   2202 1HB  PHE A 152       9.341  -6.931  14.840  1.00  0.700          H  
ATOM   2203 2HB  PHE A 152       8.115  -6.153  15.814  1.00  0.700          H  
ATOM   2204  HD1 PHE A 152       8.521  -8.680  13.560  1.00  0.700          H  
ATOM   2205  HD2 PHE A 152       5.955  -5.371  14.158  1.00  0.700          H  
ATOM   2206  HE1 PHE A 152       6.788  -9.772  12.260  1.00  0.700          H  
ATOM   2207  HE2 PHE A 152       4.231  -6.465  12.851  1.00  0.700          H  
ATOM   2208  HZ  PHE A 152       4.646  -8.653  11.906  1.00  0.700          H  
ATOM   2209  N   ALA A 153       8.818  -3.507  16.262  1.00  0.430          N  
ATOM   2210  CA  ALA A 153       9.226  -2.862  17.478  1.00  0.450          C  
ATOM   2211  C   ALA A 153       9.709  -3.922  18.433  1.00  0.460          C  
ATOM   2212  O   ALA A 153       9.181  -5.034  18.456  1.00  1.160          O  
ATOM   2213  CB  ALA A 153       8.082  -2.046  18.062  1.00  0.620          C  
ATOM   2214  H   ALA A 153       7.839  -3.461  15.981  1.00  0.520          H  
ATOM   2215  HA  ALA A 153      10.069  -2.220  17.261  1.00  0.540          H  
ATOM   2216 1HB  ALA A 153       8.407  -1.561  18.979  1.00  0.750          H  
ATOM   2217 2HB  ALA A 153       7.766  -1.292  17.344  1.00  0.750          H  
ATOM   2218 3HB  ALA A 153       7.244  -2.710  18.278  1.00  0.750          H  
ATOM   2219  N   THR A 154      10.726  -3.561  19.213  1.00  0.940          N  
ATOM   2220  CA  THR A 154      11.406  -4.391  20.219  1.00  0.990          C  
ATOM   2221  C   THR A 154      12.377  -5.393  19.581  1.00  1.420          C  
ATOM   2222  O   THR A 154      13.159  -6.022  20.287  1.00  1.850          O  
ATOM   2223  CB  THR A 154      10.460  -5.157  21.185  1.00  1.370          C  
ATOM   2224  OG1 THR A 154       9.932  -6.317  20.547  1.00  1.370          O  
ATOM   2225  CG2 THR A 154       9.316  -4.275  21.713  1.00  1.370          C  
ATOM   2226  H   THR A 154      11.069  -2.618  19.097  1.00  1.130          H  
ATOM   2227  HA  THR A 154      12.002  -3.726  20.843  1.00  1.190          H  
ATOM   2228  HB  THR A 154      11.051  -5.481  22.041  1.00  1.640          H  
ATOM   2229  HG1 THR A 154       9.506  -6.046  19.725  1.00  1.640          H  
ATOM   2230 1HG2 THR A 154       8.714  -4.856  22.407  1.00  1.640          H  
ATOM   2231 2HG2 THR A 154       9.737  -3.415  22.228  1.00  1.640          H  
ATOM   2232 3HG2 THR A 154       8.683  -3.933  20.910  1.00  1.640          H  
ATOM   2233  N   ALA A 155      12.408  -5.516  18.243  1.00  2.170          N  
ATOM   2234  CA  ALA A 155      13.315  -6.475  17.613  1.00  3.090          C  
ATOM   2235  C   ALA A 155      14.771  -6.180  17.984  1.00  3.210          C  
ATOM   2236  O   ALA A 155      15.586  -7.089  18.121  1.00  3.810          O  
ATOM   2237  CB  ALA A 155      13.140  -6.444  16.103  1.00  3.960          C  
ATOM   2238  H   ALA A 155      11.787  -4.975  17.631  1.00  2.600          H  
ATOM   2239  HA  ALA A 155      13.064  -7.470  17.979  1.00  3.710          H  
ATOM   2240 1HB  ALA A 155      13.797  -7.179  15.640  1.00  4.750          H  
ATOM   2241 2HB  ALA A 155      12.102  -6.676  15.856  1.00  4.750          H  
ATOM   2242 3HB  ALA A 155      13.383  -5.452  15.729  1.00  4.750          H  
ATOM   2243  N   ALA A 156      15.090  -4.895  18.149  1.00  3.210          N  
ATOM   2244  CA  ALA A 156      16.419  -4.410  18.501  1.00  3.890          C  
ATOM   2245  C   ALA A 156      16.694  -4.429  20.016  1.00  3.890          C  
ATOM   2246  O   ALA A 156      17.744  -3.957  20.455  1.00  3.890          O  
ATOM   2247  CB  ALA A 156      16.592  -2.994  17.978  1.00  5.170          C  
ATOM   2248  H   ALA A 156      14.376  -4.202  17.985  1.00  3.850          H  
ATOM   2249  HA  ALA A 156      17.150  -5.061  18.021  1.00  4.670          H  
ATOM   2250 1HB  ALA A 156      17.599  -2.644  18.203  1.00  6.210          H  
ATOM   2251 2HB  ALA A 156      16.437  -2.985  16.899  1.00  6.210          H  
ATOM   2252 3HB  ALA A 156      15.865  -2.341  18.456  1.00  6.210          H  
ATOM   2253  N   ALA A 157      15.732  -4.885  20.820  1.00  3.830          N  
ATOM   2254  CA  ALA A 157      15.866  -4.890  22.271  1.00  3.890          C  
ATOM   2255  C   ALA A 157      17.052  -5.765  22.691  1.00  3.890          C  
ATOM   2256  O   ALA A 157      17.324  -6.773  22.044  1.00  3.890          O  
ATOM   2257  CB  ALA A 157      14.580  -5.407  22.909  1.00  5.420          C  
ATOM   2258  H   ALA A 157      14.882  -5.285  20.421  1.00  4.600          H  
ATOM   2259  HA  ALA A 157      16.038  -3.867  22.583  1.00  4.670          H  
ATOM   2260 1HB  ALA A 157      14.656  -5.402  23.991  1.00  6.510          H  
ATOM   2261 2HB  ALA A 157      13.752  -4.775  22.604  1.00  6.510          H  
ATOM   2262 3HB  ALA A 157      14.399  -6.427  22.571  1.00  6.510          H  
ATOM   2263  N   PRO A 158      17.768  -5.409  23.779  1.00  3.890          N  
ATOM   2264  CA  PRO A 158      18.894  -6.142  24.329  1.00  3.890          C  
ATOM   2265  C   PRO A 158      18.439  -7.474  24.897  1.00  3.890          C  
ATOM   2266  O   PRO A 158      17.291  -7.602  25.326  1.00  3.890          O  
ATOM   2267  CB  PRO A 158      19.412  -5.209  25.424  1.00  5.830          C  
ATOM   2268  CG  PRO A 158      18.209  -4.377  25.825  1.00  5.830          C  
ATOM   2269  CD  PRO A 158      17.418  -4.190  24.549  1.00  5.830          C  
ATOM   2270  HA  PRO A 158      19.647  -6.293  23.543  1.00  4.670          H  
ATOM   2271 1HB  PRO A 158      19.811  -5.812  26.245  1.00  7.000          H  
ATOM   2272 2HB  PRO A 158      20.244  -4.603  25.039  1.00  7.000          H  
ATOM   2273 1HG  PRO A 158      17.631  -4.910  26.600  1.00  7.000          H  
ATOM   2274 2HG  PRO A 158      18.532  -3.423  26.269  1.00  7.000          H  
ATOM   2275 1HD  PRO A 158      16.361  -4.157  24.816  1.00  7.000          H  
ATOM   2276 2HD  PRO A 158      17.751  -3.283  24.019  1.00  7.000          H  
ATOM   2277  N   LEU A 159      19.349  -8.438  24.923  1.00  3.890          N  
ATOM   2278  CA  LEU A 159      19.067  -9.762  25.458  1.00  3.890          C  
ATOM   2279  C   LEU A 159      19.226  -9.861  26.967  1.00  3.890          C  
ATOM   2280  O   LEU A 159      20.048  -9.164  27.577  1.00  3.890          O  
ATOM   2281  CB  LEU A 159      20.005 -10.788  24.810  1.00  5.450          C  
ATOM   2282  CG  LEU A 159      19.922 -10.953  23.268  1.00  5.450          C  
ATOM   2283  CD1 LEU A 159      21.019 -11.908  22.823  1.00  5.450          C  
ATOM   2284  CD2 LEU A 159      18.550 -11.498  22.859  1.00  5.450          C  
ATOM   2285  H   LEU A 159      20.270  -8.251  24.553  1.00  4.670          H  
ATOM   2286  HA  LEU A 159      18.033 -10.006  25.228  1.00  4.670          H  
ATOM   2287 1HB  LEU A 159      21.029 -10.520  25.060  1.00  6.540          H  
ATOM   2288 2HB  LEU A 159      19.796 -11.761  25.256  1.00  6.540          H  
ATOM   2289  HG  LEU A 159      20.087  -9.989  22.784  1.00  6.540          H  
ATOM   2290 1HD1 LEU A 159      20.982 -12.025  21.739  1.00  6.540          H  
ATOM   2291 2HD1 LEU A 159      21.992 -11.507  23.108  1.00  6.540          H  
ATOM   2292 3HD1 LEU A 159      20.876 -12.879  23.295  1.00  6.540          H  
ATOM   2293 1HD2 LEU A 159      18.519 -11.616  21.775  1.00  6.540          H  
ATOM   2294 2HD2 LEU A 159      18.386 -12.467  23.333  1.00  6.540          H  
ATOM   2295 3HD2 LEU A 159      17.765 -10.810  23.159  1.00  6.540          H  
ATOM   2296  N   ARG A 160      18.457 -10.776  27.548  1.00  3.890          N  
ATOM   2297  CA  ARG A 160      18.497 -11.093  28.965  1.00  3.890          C  
ATOM   2298  C   ARG A 160      18.362 -12.595  29.154  1.00  3.890          C  
ATOM   2299  O   ARG A 160      18.022 -13.304  28.206  1.00  3.890          O  
ATOM   2300  OXT ARG A 160      18.334 -13.051  30.296  1.00  5.830          O  
ATOM   2301  CB  ARG A 160      17.362 -10.400  29.716  1.00  5.250          C  
ATOM   2302  CG  ARG A 160      17.419  -8.868  29.787  1.00  5.250          C  
ATOM   2303  CD  ARG A 160      18.509  -8.398  30.684  1.00  5.250          C  
ATOM   2304  NE  ARG A 160      18.521  -6.947  30.836  1.00  5.250          N  
ATOM   2305  CZ  ARG A 160      19.136  -6.067  30.011  1.00  5.250          C  
ATOM   2306  NH1 ARG A 160      19.804  -6.472  28.943  1.00  5.250          N  
ATOM   2307  NH2 ARG A 160      19.074  -4.771  30.292  1.00  5.250          N  
ATOM   2308  H   ARG A 160      17.808 -11.291  26.968  1.00  4.670          H  
ATOM   2309  HA  ARG A 160      19.458 -10.783  29.372  1.00  4.670          H  
ATOM   2310 1HB  ARG A 160      16.416 -10.663  29.248  1.00  6.300          H  
ATOM   2311 2HB  ARG A 160      17.329 -10.773  30.739  1.00  6.300          H  
ATOM   2312 1HG  ARG A 160      17.577  -8.453  28.795  1.00  6.300          H  
ATOM   2313 2HG  ARG A 160      16.476  -8.495  30.181  1.00  6.300          H  
ATOM   2314 1HD  ARG A 160      18.372  -8.841  31.671  1.00  6.300          H  
ATOM   2315 2HD  ARG A 160      19.473  -8.704  30.291  1.00  6.300          H  
ATOM   2316  HE  ARG A 160      18.032  -6.568  31.637  1.00  6.300          H  
ATOM   2317 1HH1 ARG A 160      19.867  -7.476  28.682  1.00  6.300          H  
ATOM   2318 2HH1 ARG A 160      20.274  -5.797  28.363  1.00  6.300          H  
ATOM   2319 1HH2 ARG A 160      18.569  -4.455  31.111  1.00  6.300          H  
ATOM   2320 2HH2 ARG A 160      19.530  -4.099  29.694  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -859.616 98.9152 543.339 -46.1059 15.4699 27.7482 315.824 -341.227 -1.02336 -7.04941 -285.285 -36.8777 -76.8525 -54.6124 -14.1481 -13.808 0 -1.36835 10.0216 71.624 88.7024 -48.7659 26.8734 20.6475 -2.2048 92.0186 -477.76
SER:NtermProteinFull_1 -1.80852 0.18856 2.56994 -0.03182 0 0.02262 1.06018 -1.1924 -0.04247 -0.20509 -2.59434 -1.25818 0 0 -0.08756 0 0 0.10985 0.00278 0.43992 0 0 0.60123 -0.77834 0 0.05642 -2.94723
LEU_2 -4.45298 0.56505 1.29429 -0.48671 0.30584 0.10624 0.00165 -1.13419 -0 -0 -0.31658 0.1535 0 0 0 0 0 -0.02436 0.33036 2.67395 0 -0.28123 0 0.18072 -0.22228 0.27662 -1.0301
ALA_3 -3.67036 0.48808 3.42187 -0.01997 0 0 2.45006 -2.01203 -0 -0 -1.01777 -0.42097 0 0 0 0 0 0.31108 0 0 0 -0.55477 0 1.8394 -0.22453 1.1137 1.7038
PRO_4 -3.5475 0.55856 0.728 -0.12776 0.00644 0.09241 0.34341 -0.70412 -0 -0 -0.25536 0.18861 0 0 0 0 0 -0.09207 0.00545 0.17351 0 -0.73234 0 -2.4119 -0.28041 1.26201 -4.79308
VAL_5 -7.03377 0.77662 3.66635 -0.27079 0.17276 0.05649 2.73655 -2.51205 -0 -0 -2.61987 -0.23103 0 0 0 0 0 -0.04935 0.00188 0.3062 0 -0.78775 0 1.9342 -0.49216 0.48846 -3.85727
ASP_6 -3.91153 0.22486 4.73286 -0.2272 0.13045 0.71569 2.29867 -2.27685 -0.00744 -0.05383 -3.67402 -1.38438 0 0 -0.58396 0 0 -0.02884 0.02991 0 2.39312 -0.76402 0 -2.3716 -0.2477 0.24996 -4.75586
ILE_7 -8.45745 1.33917 2.22286 -0.52938 0.49317 0.10387 2.54103 -2.38898 -0 -0 -0.76659 0.12903 0 0 0 0 0 -0.06443 0.06242 0.45223 0 -0.4612 0 0.73287 0.06788 0.3708 -4.15272
GLU_8 -4.89852 0.28646 4.28435 -0.34028 0.06006 0.40601 1.64913 -2.22104 -0 -0 -1.81875 -0.66356 0 0 0 0 0 0.03632 0.09176 0 3.53963 -0.26601 0 -2.7348 -0.19838 0.37037 -2.41723
GLY_9 -3.97339 0.3392 5.04896 -5e-05 0 0 2.30843 -2.41247 -0 -0 -2.62673 -0.41891 0 0 -0.58396 0 0 -0.0689 0 0 0 0.38681 0 0.83697 0.16288 0.19719 -0.80397
LEU_10 -9.19315 0.98709 4.21054 -0.72196 0.34792 0.28555 2.96525 -3.17333 -0.01841 -0.17617 -2.5732 0.11955 0 0 0 0 0 -0.03592 0.11216 0.96882 0 -0.24873 0 0.18072 0.34415 0.30535 -5.31376
LEU_11 -11.0462 1.18701 4.39887 -0.43446 0.08129 0.0874 2.94098 -3.64725 -0 -0 -2.32568 0.19881 0 0 0 0 0 0.15738 0.11735 0.38226 0 -0.25812 0 0.18072 -0.26547 0.68104 -7.56407
ARG_12 -7.46155 0.54041 8.15939 -0.95671 0.15534 0.6107 3.35772 -3.69761 -0 -0 -3.63034 0.07946 0 0 0 -0.70311 0 -0.03121 0.23767 2.48386 0 -0.03746 0 -1.2888 -0.27055 0.70696 -1.74583
GLN_13 -6.97972 0.28258 7.35316 -0.27339 0.04498 0.20718 3.37453 -3.47909 -0.02797 -0.27842 -3.79323 -0.47675 0 0 0 -1.19969 0 0.01233 0.029 0 2.87743 -0.03485 0 -0.18838 -0.21104 0.41681 -2.34454
VAL_14 -9.59656 1.55979 3.44393 -0.31026 0.20407 0.06882 2.97126 -3.09074 -0 -0 -2.34514 -0.06018 0 0 0 0 0 -0.0444 0.08306 0.03775 0 -0.3231 0 1.9342 -0.10024 0.44328 -5.12446
ALA_15 -6.39474 0.65985 3.36963 -0.02225 0 0 2.97704 -2.7308 -0 -0 -2.71004 -0.35218 0 0 0 0 0 -0.01956 0 0 0 -0.23774 0 1.8394 -0.21021 0.43113 -3.40048
GLU_16 -5.40851 0.39152 6.86668 -0.21668 0.03401 0.3152 2.62285 -2.90817 -0.017 -0.15608 -2.84951 -0.60784 0 0 0 -0.70311 0 0.12849 0.06176 0 3.02003 -0.25489 0 -2.7348 -0.47692 0.25775 -2.63522
LEU_17 -5.12532 0.53686 3.3501 -0.48042 0.24148 0.11808 1.28644 -1.89438 -0 -0 -1.04893 0.21954 0 0 0 0 0 0.13434 0.13355 0.31533 0 -0.3028 0 0.18072 -0.4443 0.35515 -2.42456
MET_18 -7.30667 0.56084 4.53424 -0.7199 0.22309 0.31932 2.97715 -2.43506 -0.00059 -0.0078 -3.08235 -0.19048 0 0 0 0 0 -0.04872 0.19186 2.29958 0 -0.02122 0 0.60916 -0.24099 0.61573 -1.72282
SER_19 -5.00116 0.82356 5.33331 -0.02938 0 0.06949 3.21503 -2.71034 -0.00456 -0.03513 -3.01714 -0.54809 0 0 0 0 0 0.07593 0.01457 0.77754 0 0.36417 0.60223 -0.77834 5.67271 1.76287 6.58726
PRO_20 -5.08888 0.93958 4.50497 -0.06954 0 0.04327 1.5127 -1.92963 -0 -0 -0.89882 0.61759 0 0 0 0 0 -0.17894 0.01723 0.20926 0 -0.37912 0 -2.4119 5.78962 1.66285 4.34025
ARG_21 -6.23386 0.43348 7.12144 -1.43671 0.29171 1.3071 3.13941 -3.1641 -0.01961 -0.15877 -3.81164 0.16851 0 0 0 -1.13655 0 0.02998 0.10814 3.09301 0 -0.09796 0 -1.2888 0.09065 0.5617 -1.00285
ALA_22 -6.56236 0.50914 3.97599 -0.02037 0 0 3.26525 -2.96809 -0 -0 -2.04992 -0.3962 0 0 0 0 0 -0.00599 0 0 0 -0.34718 0 1.8394 -0.26174 0.44358 -2.57848
HIS_D_23 -3.95917 0.37724 4.72303 -0.67684 0.01376 0.66693 1.97247 -2.27964 -0.00059 -0.0078 -2.1944 -0.31621 0 0 0 0 0 0.00207 0.0368 0 1.51021 -0.29882 0 -0.45461 -0.16084 0.24769 -0.79872
GLU_24 -4.15002 0.1793 5.66192 -0.22284 0.04018 0.33452 2.30201 -2.39488 -0.02417 -0.19391 -2.04909 -0.62538 0 0 0 -1.13655 0 -0.07572 0.16073 0 3.06428 -0.31472 0 -2.7348 -0.18554 0.23147 -2.13321
LYS_25 -5.29769 0.3959 4.37809 -0.40862 0.08506 0.26348 1.26709 -1.98753 -0.02145 -0.1285 -0.81674 0.207 0 0 0 0 0 -0.07722 0.11519 2.23541 0 -0.06884 0 -1.5107 -0.60499 0.40154 -1.57351
GLY_26 -1.96664 0.08609 2.60045 -4e-05 0 0 1.1559 -1.26822 -0.0107 -0.03899 -1.2747 -0.38092 0 0 0 0 0 -0.1343 0 0 0 -1.21377 0 0.83697 -0.60463 0.3928 -1.82069
ILE_27 -8.93211 1.31292 2.16745 -0.50378 0.4655 0.11368 1.99246 -2.54749 -0 -0 -1.49302 -0.041 0 0 0 0 0 0.07789 0.05564 0.41934 0 -0.77471 0 0.73287 -0.60687 0.5177 -7.04353
GLU_28 -3.36768 0.4567 3.23334 -0.29239 0.05209 0.35386 2.12849 -1.72693 -0.01869 -0.0642 -2.68264 -0.28997 0 0 0 0 0 0.00191 0.00341 0 2.89615 0.02798 0 -2.7348 -0.37542 0.54978 -1.84901
ILE_29 -5.7728 0.42342 0.17609 -0.55204 0.42522 0.12474 0.6856 -1.24847 -0 -0 -0.1449 -0.09641 0 0 0 0 0 -0.05865 0.09734 1.6705 0 -0.77714 0 0.73287 -0.36252 0.46132 -4.21583
ALA_30 -3.68117 0.18164 2.32308 -0.02219 0 0 1.93261 -1.59016 -0.00799 -0.02521 -2.4477 -0.30963 0 0 0 0 0 -0.00828 0 0 0 0.12589 0 1.8394 -0.05201 0.37209 -1.36963
TRP_31 -7.42617 1.10182 1.60328 -1.45553 0.234 1.32267 0.80272 -1.6506 -0 -0 -0.71382 -0.54789 0 0 0 0 0 0.04545 0.00436 0 1.67783 -0.27943 0 1.6906 0.30564 0.16384 -3.12122
ALA_32 -3.57291 0.46899 2.98071 -0.02091 0 0 2.06253 -1.77822 -0 -0 -2.25226 -0.36951 0 0 0 0 0 0.23548 0 0 0 -0.47204 0 1.8394 0.23173 0.35875 -0.28826
VAL_33 -5.69389 0.56381 1.1842 -0.3279 0.26386 0.07313 0.76121 -1.57862 -0 -0 -0.40607 -0.61068 0 0 0 0 0 -0.06183 0.00268 0.78073 0 -0.49195 0 1.9342 0.0397 0.47131 -3.09611
SER_34 -2.12065 0.10181 2.58438 -0.02739 0 0.04256 1.39117 -1.11301 -0.0071 -0.10867 -1.21791 -1.00237 0 0 0 -0.59559 0 -0.0257 0.00297 0.25179 0 0.07163 0.68143 -0.77834 -0.38467 0.35413 -1.89953
SER_35 -3.14799 0.78378 3.30898 -0.02679 0 0.06427 1.44697 -1.61902 -0.01119 -0.15711 -0.63108 -0.34973 0 0 0 0 0 0.05697 0.02539 0.0341 0 -0.55123 0.60173 -0.77834 -0.0909 1.05573 0.01453
PRO_36 -1.33659 0.32854 0.58098 -0.12893 0.11056 0.08812 0.08142 -0.30071 -0 -0 0.20962 0.20882 0 0 0 0 0 0.11242 0.002 1.12081 0 -0.85988 0 -2.4119 0.66459 1.17196 -0.35815
LEU_37 -6.27243 1.24916 1.03945 -0.79878 0.36173 0.30732 1.3015 -1.50358 -0.00408 -0.04844 -0.99574 0.14428 0 0 0 0 0 0.14023 0.42567 2.6245 0 -0.08885 0 0.18072 0.35417 1.34002 -0.24318
PRO_38 -3.80954 0.84095 1.81261 -0.12756 2e-05 0.0908 0.89401 -0.93628 -0 -0 -0.59907 0.27374 0 0 0 0 0 -0.0445 0.0355 0.19417 0 -1.196 0 -2.4119 -0.34464 1.24609 -4.0816
THR_39 -5.32202 0.45528 3.35213 -0.11586 0.07118 0.07645 1.60732 -2.0656 -0.02178 -0.13627 -2.33299 -0.505 0 0 0 0 0 0.04556 0.0308 0.051 0 -0.19723 2.33473 -1.0874 -0.46858 0.39108 -3.83719
ILE_40 -10.1811 1.80599 2.5863 -0.64939 0.84119 0.11919 3.25682 -2.98473 -0.01761 -0.15734 -1.82565 0.50027 0 0 0 0 0 -0.04784 0.06897 0.9532 0 -0.63172 0 0.73287 -0.41113 0.86837 -5.17331
LEU_41 -6.07314 0.55766 2.24188 -0.62117 0.23659 0.1913 0.93741 -1.87005 -0 -0 -0.87259 0.14345 0 0 0 0 0 -0.00297 0.10125 0.69068 0 -0.1869 0 0.18072 -0.05043 0.94572 -3.45059
ALA_42 -5.82001 0.78367 2.48708 -0.01962 0 0 1.9188 -2.17407 -0.03431 -0.24471 -1.09318 -0.43096 0 0 0 0 0 0.0312 0 0 0 -0.41007 0 1.8394 0.26157 0.50142 -2.40379
ASP_43 -6.77214 0.65786 8.51641 -0.20096 0.01225 0.62285 3.58057 -3.71136 -0 -0 -6.02049 -0.74448 0 0 -0.96844 0 0 -0.05049 0.01284 0 3.19384 -0.76213 0 -2.3716 0.05758 0.62862 -4.31926
GLU_44 -5.63839 0.4585 5.56577 -0.34196 0.06501 0.41354 1.96155 -2.70107 -0.02577 -0.11772 -2.14497 -0.7071 0 0 0 0 0 -0.00103 0.15177 0 3.54202 -0.24408 0 -2.7348 -0.35821 0.49028 -2.36664
GLY_45 -3.51813 0.30292 4.53686 -5e-05 0 0 1.88189 -2.13898 -0.01861 -0.11388 -1.7841 -0.4236 0 0 0 0 0 -0.08175 0 0 0 0.18027 0 0.83697 0.29068 0.14105 0.09155
ARG_46 -8.30819 0.99531 6.18719 -0.54671 0.0599 0.2922 2.77724 -3.11951 -0 -0 -2.37498 0.22155 0 0 -0.88087 0 0 -0.03276 0.21042 2.49658 0 -0.11641 0 -1.2888 0.33895 0.4317 -2.65718
LEU_47 -9.92985 1.51197 3.07311 -0.46667 0.11937 0.10416 2.65422 -2.93265 -0 -0 -2.23262 0.19973 0 0 0 0 0 -0.02633 0.03572 0.41075 0 -0.25956 0 0.18072 -0.36764 1.00414 -6.92142
ARG_48 -9.28884 0.98457 7.87478 -1.08364 0.2653 0.81057 3.70452 -3.88837 -0.01861 -0.11388 -4.2377 0.31176 0 0 0 -1.19969 0 -0.01452 0.20662 2.49681 0 -0.05955 0 -1.2888 -0.28063 0.98875 -3.83055
GLN_49 -6.53969 0.45527 5.65985 -0.2764 0.02279 0.21079 2.58808 -3.0152 -0 -0 -2.38158 -0.41501 0 0 0 0 0 -0.02655 0.01077 0 3.21372 -0.17379 0 -0.18838 -0.30862 0.53268 -0.63128
ILE_50 -10.6388 1.35155 2.67958 -0.49265 0.33868 0.09399 2.83631 -2.97013 -0 -0 -1.63141 0.17774 0 0 0 0 0 -0.05536 0.00542 0.45391 0 -0.44472 0 0.73287 -0.06806 0.49235 -7.13871
LEU_51 -9.23959 1.0174 2.29764 -0.52085 0.17531 0.11715 2.62076 -2.68494 -0 -0 -2.48854 0.05451 0 0 0 0 0 0.09709 0.00213 3.2979 0 -0.30153 0 0.18072 -0.07265 0.68304 -4.76444
LEU_52 -8.83864 1.31348 4.19919 -0.45846 0.10162 0.10906 2.74345 -2.98455 -0 -0 -2.46061 0.19498 0 0 0 0 0 -0.00997 0.23285 0.38712 0 -0.26557 0 0.18072 -0.30837 0.76445 -5.09925
ASN_53 -5.48714 0.19496 5.43291 -0.17932 0.0542 0.26552 2.58568 -2.86826 -0 -0 -1.99732 -0.29512 0 0 0 0 0 0.0581 0.01382 0 1.46592 0.34729 0 -0.93687 -0.08852 0.61215 -0.82202
PHE_54 -11.0516 1.17129 3.19602 -0.53718 0.18602 0.23151 2.61921 -3.18815 -0 -0 -1.46384 -0.18494 0 0 0 0 0 0.00281 0.04383 0 3.57703 -0.21477 0 1.0402 0.10527 0.61668 -3.85062
ALA_55 -5.70381 0.40488 3.16071 -0.02242 0 0 2.59763 -2.58552 -0 -0 -2.22901 -0.37937 0 0 0 0 0 -0.00206 0 0 0 -0.33697 0 1.8394 -0.28327 0.48861 -3.0512
GLY_56 -4.21756 0.34482 5.04433 -5e-05 0 0 2.63502 -2.48304 -0 -0 -3.17481 -0.41602 0 0 0 0 0 -0.06194 0 0 0 0.09939 0 0.83697 0.28562 0.18343 -0.92383
ASN_57 -5.6516 0.27448 5.53289 -0.17287 0.02549 0.25529 2.57006 -2.84027 -0 -0 -2.32021 -0.31155 0 0 0 0 0 -0.05949 0.00142 0 1.42182 0.25984 0 -0.93687 0.61129 0.27226 -1.06802
ALA_58 -6.37839 1.05476 4.31406 -0.022 0 0 2.83963 -3.13836 -0 -0 -2.54633 -0.37763 0 0 0 0 0 -0.01294 0 0 0 -0.3134 0 1.8394 -0.2346 0.35879 -2.61701
VAL_59 -7.70225 0.87184 2.86428 -0.29665 0.17674 0.06358 2.42371 -2.66145 -0 -0 -1.77378 -0.06764 0 0 0 0 0 0.10832 0.00554 0.10283 0 -0.43729 0 1.9342 -0.16646 0.3 -4.25449
LYS_60 -5.79277 0.19874 5.06983 -0.54803 0.2171 0.29557 2.52959 -2.31859 -0.02145 -0.1285 -2.70606 -0.09623 0 0 -0.61612 0 0 -0.07636 0.14413 3.06712 0 -0.07754 0 -1.5107 -0.11307 0.35651 -2.12683
PHE_61 -7.68403 0.81559 3.11868 -0.69931 0.07608 0.44444 1.61163 -2.1542 -0.01446 -0.11503 -2.11094 0.14477 0 0 0 0 0 -0.02254 0.23195 0 2.04968 -0.21957 0 1.0402 -0.4338 0.50902 -3.41184
THR_62 -7.08314 0.88673 4.71779 -0.18451 0.18972 0.06925 3.00127 -2.8928 -0 -0 -1.64311 -0.16459 0 0 0 0 0 0.06244 0.67608 0.08643 0 0.05308 2.45809 -1.0874 -0.4666 0.93218 -0.3891
GLU_63 -3.45459 0.2207 3.30256 -0.20602 0.0361 0.31292 1.51277 -1.49776 -0 -0 -0.42849 -0.54922 0 0 0 0 0 -0.01147 0.00396 0 2.91703 -0.11737 0 -2.7348 -0.05178 0.79965 0.05422
ALA_64 -1.94667 0.22298 1.36772 -0.02791 0.00786 0 0.76838 -0.94905 -0 -0 -0.01842 -0.39226 0 0 0 0 0 -0.02943 0 0 0 0.01448 0 1.8394 -0.16553 0.55914 1.25068
GLY_65 -2.50135 0.24401 2.11841 -5e-05 0 0 1.47504 -1.26381 -0 -0 -0.92488 -0.34265 0 0 0 0 0 -0.16305 0 0 0 -1.47712 0 0.83697 -0.71888 0.91934 -1.79802
GLY_66 -3.43295 0.89178 2.3491 -0.00146 0 0 1.45941 -1.58177 -0 -0 -0.41715 -0.32219 0 0 0 0 0 0.06734 0 0 0 -1.13402 0 0.83697 0.24612 0.66628 -0.37255
VAL_67 -6.76955 0.74463 1.69505 -0.32316 0.32185 0.07056 2.70311 -2.15685 -0 -0 -2.21157 -0.42268 0 0 0 0 0 -0.00567 0.00376 0.10949 0 -0.42246 0 1.9342 0.41766 0.45038 -3.86125
LEU_68 -5.49148 0.38396 2.43279 -0.60391 0.20651 0.16966 2.14943 -2.04367 -0.0042 -0.01246 -1.97469 0.23531 0 0 0 0 0 0.04864 0.04467 0.79098 0 -0.14371 0 0.18072 -0.10214 0.80571 -2.92789
LEU_69 -8.55404 1.38065 1.85937 -0.63288 0.11107 0.21656 2.59715 -2.30871 -0 -0 -2.77002 0.09138 0 0 0 0 0 -0.06567 0.13665 0.74951 0 -0.24803 0 0.18072 0.24382 1.17825 -5.83423
THR_70 -6.17686 0.50553 4.66011 -0.19568 0.09992 0.06925 3.22877 -2.71511 -0.0042 -0.01246 -4.16427 -0.90424 0 0 0 0 0 0.07602 0.01975 0.98995 0 -0.71586 2.31311 -1.0874 0.08413 1.03617 -2.89339
ALA_71 -5.06634 0.3956 1.23425 -0.02174 0 0 2.31019 -1.77113 -0 -0 -2.36794 -0.39391 0 0 0 0 0 -0.00661 0 0 0 -0.52868 0 1.8394 -0.03844 0.54157 -3.87378
SER_72 -3.67794 0.21094 3.52762 -0.02603 0 0.04078 2.55843 -1.88347 -0 -0 -2.3058 -1.00411 0 0 0 -0.59559 0 0.02271 0.07403 0.71912 0 -0.37586 0.63236 -0.77834 -0.0004 0.24383 -2.61773
ALA_73 -3.35855 0.29094 0.94345 -0.02462 0 0 0.626 -1.14887 -0 -0 0.35451 -0.19591 0 0 0 0 0 0.02114 0 0 0 -0.13766 0 1.8394 -0.46614 0.15276 -1.10356
ILE_74 -7.22273 0.69241 4.12437 -0.49162 0.42385 0.09209 1.09494 -2.37809 -0.02393 -0.08969 -0.77152 -0.00164 0 0 0 0 0 -0.01041 0.03773 0.57186 0 -0.56364 0 0.73287 -0.39419 0.51467 -3.66266
ASP_75 -4.4435 0.24796 6.75654 -0.19534 0.00581 0.67986 3.57869 -2.95187 -0.02393 -0.08969 -4.31565 -0.59968 0 0 0 -1.37154 0 0.11573 0.12136 0 1.92692 -0.27783 0 -2.3716 0.15985 0.87997 -2.16794
GLY_76 -1.17731 0.15583 1.31829 -4e-05 0 0 0.4794 -0.67441 -0 -0 0.09788 -0.39583 0 0 0 0 0 -0.19411 0 0 0 0.35705 0 0.83697 0.27154 0.66676 1.74203
GLY_77 -3.08983 0.47457 2.75824 -6e-05 0 0 1.52448 -1.51718 -0.02252 -0.15427 -1.97551 -0.34166 0 0 0 0 0 -0.11484 0 0 0 0.56587 0 0.83697 0.38055 0.52308 -0.15213
ARG_78 -8.07092 0.74473 7.43045 -0.72733 0.16145 0.51345 4.19291 -3.67495 -0 -0 -5.82864 0.14231 0 0 0 -1.37154 0 0.00048 0.05823 2.46916 0 -0.10958 0 -1.2888 0.14272 0.88802 -4.32786
VAL_79 -9.10267 1.82774 1.72358 -0.35255 0.47779 0.08343 2.73129 -2.65972 -0 -0 -2.3813 0.0496 0 0 0 0 0 0.25547 0.45915 1.11617 0 -0.36615 0 1.9342 -0.23352 1.10532 -3.33219
ARG_80 -7.53236 0.67574 5.89418 -0.94093 0.19902 0.65642 3.11582 -2.84203 -0 -0 -3.82465 0.42933 0 0 0 -1.07609 0 -0.00991 0.21978 3.09401 0 0.10793 0 -1.2888 -0.127 0.90937 -2.34017
PHE_81 -9.34702 0.86796 0.99723 -0.5149 0.01568 0.22509 2.69088 -2.07783 -0 -0 -3.23137 0.12061 0 0 0 0 0 0.07357 0.0083 0 2.0442 -0.28755 0 1.0402 -0.08415 0.76378 -6.69532
SER_82 -3.8994 0.32332 3.99757 -0.02878 0 0.05253 2.58782 -2.08183 -0.02757 -0.21477 -2.70208 -0.999 0 0 0 0 0 -0.02935 0.02069 0.33357 0 -0.15917 0.70222 -0.77834 -0.02724 0.56164 -2.3682
VAL_83 -6.88125 0.85962 2.97886 -0.27692 0.20821 0.06039 2.7718 -2.42428 -0 -0 -2.49202 -0.31845 0 0 0 0 0 -0.05397 0.03026 0.212 0 -0.75621 0 1.9342 -0.08866 0.4369 -3.79951
ALA_84 -3.42875 0.11356 2.59536 -0.02998 0.01262 0 1.99423 -1.72346 -0.02691 -0.21006 -2.38742 -0.4374 0 0 0 0 0 0.27787 0 0 0 0.35112 0 1.8394 0.24075 0.4186 -0.40048
ASP_85 -6.00056 0.94488 5.88975 -0.1058 0.00082 0.29974 2.35871 -3.12719 -0.00475 -0.06901 -2.27997 -0.19365 0 0 0 0 0 -0.00418 0.01484 0 2.26021 0.09721 0 -2.3716 0.28457 0.9545 -1.05149
THR_86 -5.76909 1.05715 4.96224 -0.12729 0.05849 0.08376 3.47147 -2.75946 -0.02759 -0.27397 -2.95445 -0.55078 0 0 0 0 0 0.03557 0.03936 0.07045 0 -0.29168 2.491 -1.0874 0.03258 1.42073 -0.11889
GLY_87 -3.45948 0.80313 3.13999 -0.00057 0 0 1.15032 -1.6889 -0.01078 -0.05317 -0.40074 -0.16791 0 0 0 0 0 -0.07317 0 0 0 -0.95157 0 0.83697 0.37425 1.28216 0.78052
PRO_88 -4.10325 0.50382 3.33192 -0.08539 4e-05 0.0527 1.44966 -1.48689 -0 -0 -1.82877 0.69954 0 0 0 0 0 -0.07887 0.00012 0.51081 0 -0.25521 0 -2.4119 -0.07157 0.99733 -2.7759
GLY_89 -3.4605 0.40627 1.51682 -0.00035 0 0 0.42645 -1.30124 -0.01749 -0.07213 0.28379 -0.21799 0 0 0 0 0 0.06985 0 0 0 -1.52758 0 0.83697 -0.15387 0.52399 -2.68701
VAL_90 -6.15095 0.88119 0.27265 -0.27134 0.16967 0.05639 0.36309 -1.53744 -0 -0 -0.22111 -0.23775 0 0 0 0 0 -0.0743 0.02697 0.29811 0 -0.79951 0 1.9342 -0.12374 0.55886 -4.85503
ALA_91 -4.47667 0.9307 2.79714 -0.02393 0 0 1.98197 -2.03733 -0.01749 -0.07213 -1.19496 -0.16291 0 0 0 0 0 -0.02918 0 0 0 -0.18927 0 1.8394 -0.59069 1.02535 -0.22
PRO_92 -2.73925 0.43482 1.74392 -0.06709 0 0.04186 0.39289 -0.82384 -0 -0 0.29337 0.58452 0 0 0 0 0 -0.16913 0.05023 0.17639 0 -0.72234 0 -2.4119 -0.14291 1.02693 -2.33153
ASP_93 -3.09224 0.29393 3.73532 -0.10621 0.0005 0.31452 1.7033 -1.80418 -0 -0 -1.74147 -0.60634 0 0 0 0 0 0.02401 0.02375 0 2.18757 -0.17173 0 -2.3716 0.18849 0.59746 -0.82492
ALA_94 -5.85469 1.2116 3.10361 -0.02187 0 0 2.53387 -2.58932 -0 -0 -1.1296 -0.37362 0 0 0 0 0 -0.05662 0 0 0 -0.35947 0 1.8394 -0.39565 0.46491 -1.62745
ARG_95 -7.56709 0.89024 6.31608 -0.64744 0.06598 0.38708 2.86929 -3.1148 -0 -0 -3.41201 0.42463 0 0 -1.11172 0 0 0.035 0.06377 2.5014 0 -0.20468 0 -1.2888 -0.38916 0.63184 -3.55039
ALA_96 -2.97989 0.31396 3.45347 -0.0206 0 0 1.70866 -1.76994 -0 -0 -1.05625 -0.31135 0 0 0 0 0 0.07389 0 0 0 0.46251 0 1.8394 0.40726 0.44908 2.57021
ARG_97 -5.66917 0.57812 5.90506 -0.65395 0.21643 0.36247 3.12316 -2.76888 -0.00533 -0.0224 -2.69293 0.4215 0 0 0 -0.82143 0 -0.059 0.06611 2.56274 0 -0.17397 0 -1.2888 0.16554 0.39558 -0.35916
ILE_98 -7.82132 1.32746 1.81723 -0.5473 0.2775 0.13085 2.01614 -2.20539 -0.00203 -0.03076 -1.46664 0.32573 0 0 0 0 0 -0.17479 0.18676 0.44999 0 0.52108 0 0.73287 -0.20384 0.75593 -3.91054
PHE_99 -9.71493 1.1958 2.03456 -0.60059 0.05452 0.31367 1.37344 -2.42042 -0.00549 -0.02299 -1.9318 -0.0377 0 0 0 0 0 0.05889 0.04684 0 2.19915 -0.13712 0 1.0402 -0.2084 0.55078 -6.21158
GLU_100 -4.62098 0.25453 5.37307 -0.18468 0.02609 0.24688 2.63716 -2.52512 -0.00533 -0.0224 -2.15719 -0.41813 0 0 0 -0.82143 0 0.02428 0.009 0 3.08473 0.00442 0 -2.7348 -0.31357 0.3546 -1.78886
ALA_101 -3.50049 0.3371 0.21835 -0.02454 0 0 0.20694 -0.996 -0 -0 -0.02157 -0.2233 0 0 0 0 0 -0.0259 0 0 0 -0.11292 0 1.8394 -0.50364 0.4597 -2.34687
PHE_102 -4.56816 0.54089 1.2295 -0.63698 0.05035 0.39185 1.52244 -1.47569 -0.00911 -0.0285 -0.91992 -0.25432 0 0 0 0 0 -0.10826 0.0001 0 1.87552 0.30206 0 1.0402 -0.36632 0.32594 -1.0884
VAL_103 -5.25179 0.42757 2.37631 -0.27859 0.18352 0.06234 0.97364 -1.9031 -0.00203 -0.03076 -0.88995 -0.35674 0 0 0 0 0 -0.03877 0.02179 0.17966 0 -0.67439 0 1.9342 -0.08002 0.30453 -3.04258
GLN_104 -4.57752 0.35337 2.90413 -0.27827 0.04166 0.24404 0.58107 -1.70496 -0.02739 -0.14601 -1.18014 -0.72404 0 0 -0.31637 0 0 -0.07788 0.00634 0 3.36966 0.16533 0 -0.18838 0.09954 0.31537 -1.14047
THR_105 -4.3256 0.56909 3.2695 -0.10722 0.0839 0.06789 1.88761 -2.02593 -0.00563 -0.06039 -2.01064 -0.816 0 0 0 0 0 0.22733 0.03321 0.08872 0 -0.59342 2.26343 -1.0874 0.22817 0.35157 -1.9618
ASP_106 -2.96291 0.24419 2.97016 -0.11868 0.01083 0.36829 1.49132 -1.59806 -0 -0 -1.20406 -0.65656 0 0 0 0 0 -0.09228 0.06633 0 1.71957 0.02029 0 -2.3716 0.06276 0.46046 -1.58994
VAL_107 -4.98712 0.59835 2.38064 -0.27188 0.13631 0.0456 1.21021 -1.81197 -0.00013 -0.00077 -0.21297 0.36976 0 0 0 0 0 -0.08109 0.01646 0.78954 0 0.1705 0 1.9342 -0.04622 0.38353 0.62295
THR_108 -6.01559 0.88329 4.91611 -0.17557 0.07765 0.0887 2.74762 -2.88426 -0.0392 -0.26639 -2.87159 -0.30919 0 0 0 0 0 -0.04944 0.21149 1.49314 0 0.00873 2.36957 -1.0874 -0.03325 0.4899 -0.4457
HIS_109 -6.11912 0.55224 5.65866 -0.42122 0.01174 0.49428 2.3425 -3.01629 -0.02092 -0.16191 -1.77063 -0.38015 0 0 -1.39286 0 0 0.07451 0.05563 0 2.35925 0.11123 0 -0.45461 -0.02563 0.56038 -1.54293
ALA_110 -2.69832 0.31179 2.20281 -0.0253 0.00048 0 1.15891 -1.49798 -0.00023 -0.0037 -1.18552 -0.37322 0 0 0 0 0 -0.0405 0 0 0 -0.25355 0 1.8394 -0.53129 0.57726 -0.51897
THR_111 -4.46664 0.5561 4.0239 -0.11548 0.09916 0.06461 2.05783 -2.04649 -0.00013 -0.00077 -0.48915 -1.37589 0 0 -0.63057 0 0 -0.05123 0.1785 0.2587 0 -0.628 2.2891 -1.0874 -0.43052 0.60578 -1.18858
GLN_112 -2.93272 0.19403 3.51526 -0.63092 0.09319 0.66141 1.92261 -1.6535 -0.03171 -0.26076 -1.16346 -0.74309 0 0 -1.07649 0 0 -0.0356 0.03447 0 2.46181 0.01849 0 -0.18838 -0.02646 0.4163 0.57449
LEU_113 -3.55366 0.30635 3.69565 -0.52843 0.26162 0.16044 1.63386 -1.58279 -0.02567 -0.10251 -1.75344 0.06908 0 0 -1.24669 0 0 -0.06168 0.04896 0.21595 0 -0.0085 0 0.18072 -0.13308 0.28266 -2.14116
GLY_114 -1.2208 0.09123 1.70794 -0.00025 0 0 0.47273 -0.7972 -0.01079 -0.09884 0.25095 -0.16934 0 0 0 0 0 -0.11813 0 0 0 -1.02899 0 0.83697 -0.12684 0.23939 0.02803
GLY_115 -0.93351 0.11474 1.4993 -0.00051 0 0 0.51371 -0.70349 -0.02378 -0.16808 0.51532 -0.19058 0 0 0 0 0 -0.06612 0 0 0 -1.05183 0 0.83697 0.53499 0.18013 1.05725
ALA_116 -2.11096 0.07284 1.11525 -0.02787 0.00699 0 0.56315 -0.89235 -0 -0 0.03479 -0.42357 0 0 0 0 0 -0.06725 0 0 0 0.00774 0 1.8394 0.2048 0.16662 0.48958
GLY_117 -3.41309 0.27867 3.00232 -5e-05 0 0 1.59755 -1.74057 -0 -0 -0.52964 -0.38576 0 0 0 0 0 -0.16558 0 0 0 -1.43163 0 0.83697 -0.5598 0.17487 -2.33573
LEU_118 -6.55982 0.80789 2.08058 -0.53066 0.27143 0.16634 2.29933 -2.22237 -0.00839 -0.06925 -0.9217 0.02721 0 0 0 0 0 -0.04867 0.18749 2.12402 0 0.10304 0 0.18072 -0.23174 0.52012 -1.82442
GLY_119 -3.04328 0.4074 3.01867 -4e-05 0 0 1.62544 -1.61055 -0 -0 -0.82786 -0.40241 0 0 0 0 0 -0.14749 0 0 0 0.31147 0 0.83697 0.65247 0.50258 1.32338
LEU_120 -8.67249 1.29561 2.68126 -0.52222 0.25664 0.14541 1.79711 -2.5306 -0.00549 -0.02299 -1.027 0.16585 0 0 0 0 0 0.29606 0.01402 0.19799 0 -0.20881 0 0.18072 0.43768 0.42825 -5.09299
ALA_121 -6.17462 0.50593 4.75788 -0.02081 0 0 2.43043 -3.10625 -0 -0 -1.69089 -0.37841 0 0 0 0 0 0.13745 0 0 0 -0.20215 0 1.8394 -0.41202 0.57455 -1.73952
ILE_122 -7.17874 0.74409 6.08183 -0.49224 0.29536 0.09637 2.82355 -3.21498 -0 -0 -2.3838 0.0636 0 0 0 0 0 -0.04625 0.07015 0.53293 0 -0.45392 0 0.73287 -0.21304 0.49401 -2.04823
VAL_123 -9.40912 1.71914 3.53206 -0.33169 0.39811 0.07475 3.09707 -3.10032 -0.00839 -0.06925 -1.52169 -0.05249 0 0 0 0 0 0.02898 0.01886 0.11709 0 -0.17078 0 1.9342 -0.00573 0.65157 -3.09765
SER_124 -5.11527 0.31874 5.31936 -0.02609 0 0.06128 2.91719 -2.71017 -0 -0 -2.82841 -0.63512 0 0 0 0 0 0.01138 0.00174 0.60742 0 0.36342 0.60093 -0.77834 0.16503 0.44687 -1.28004
ARG_125 -5.89763 0.27055 6.25968 -0.78353 0.11153 0.53134 2.76831 -3.22816 -0 -0 -1.89024 0.332 0 0 0 0 0 -0.02513 0.01764 1.44642 0 -0.12306 0 -1.2888 -0.06012 0.28459 -1.27461
LEU_126 -9.69739 1.32602 4.62424 -0.47545 0.15356 0.0994 3.04312 -3.20492 -0 -0 -2.00362 0.24105 0 0 0 0 0 -0.02625 0.06676 0.46456 0 -0.25039 0 0.18072 -0.35429 0.58934 -5.22353
SER_127 -7.2508 0.44113 6.97184 -0.03641 1e-05 0.04719 3.55268 -3.61929 -0 -0 -3.29717 -0.77677 0 0 0 0 0 0.00911 0.23419 0.68422 0 0.26786 1.83971 -0.77834 -0.20857 0.66443 -1.25499
ALA_128 -3.68816 0.30235 4.0877 -0.0209 0 0 2.20322 -2.3541 -0 -0 -1.61721 -0.35515 0 0 0 0 0 -0.02094 0 0 0 -0.2046 0 1.8394 -0.29115 0.45799 0.33846
ALA_129 -3.03052 0.19756 2.61612 -0.02257 0 0 1.56621 -1.64117 -0 -0 -0.94201 -0.37784 0 0 0 0 0 -0.05372 0 0 0 -0.39741 0 1.8394 -0.52073 0.28285 -0.48383
MET_130 -7.64993 1.1023 2.87042 -0.29914 0.06823 0.15471 1.6597 -2.03554 -0 -0 -0.70681 -0.34157 0 0 0 0 0 0.02173 0.26962 2.10818 0 0.1076 0 0.60916 -0.61724 0.60928 -2.06931
GLY_131 -1.56378 0.08462 2.1604 -5e-05 0 0 1.01019 -1.06399 -0 -0 -1.26836 -0.39966 0 0 0 0 0 -0.16416 0 0 0 -1.30057 0 0.83697 -0.65818 0.62662 -1.69996
GLY_132 -2.59166 0.18148 2.4181 -0.00044 0 0 1.05243 -1.32732 -0 -0 -1.30321 -0.18285 0 0 0 0 0 -0.0898 0 0 0 -1.01512 0 0.83697 -0.14367 0.20034 -1.96475
ALA_133 -4.09633 0.37968 2.99686 -0.02135 0 0 2.15923 -1.87686 -0 -0 -2.40903 -0.37389 0 0 0 0 0 0.00353 0 0 0 -0.55756 0 1.8394 0.19765 0.25159 -1.50708
VAL_134 -6.85019 1.1068 -0.24407 -0.31403 0.22205 0.06655 0.64687 -1.39854 -0 -0 -0.72683 -0.52443 0 0 0 0 0 0.02558 0.00592 0.11305 0 -0.35813 0 1.9342 -0.24819 0.41864 -6.12476
GLY_135 -4.31955 0.28079 3.29745 -0.0015 0 0 1.77877 -2.07406 -0 -0 -1.85889 -0.35656 0 0 0 0 0 -0.05803 0 0 0 -1.46385 0 0.83697 0.01722 0.32714 -3.5941
VAL_136 -7.61444 1.30736 1.26533 -0.2735 0.21925 0.0563 1.9409 -2.00692 -0 -0 -1.87504 -0.15703 0 0 -1.11172 0 0 0.09398 0.12842 0.346 0 -0.7412 0 1.9342 0.06161 0.90559 -5.52091
GLY_137 -3.7694 0.53991 3.67469 -0.00041 0 0 2.12783 -1.95058 -0 -0 -2.58224 -0.17392 0 0 0 0 0 -0.08618 0 0 0 -1.16455 0 0.83697 0.13903 1.1513 -1.25754
GLY_138 -2.1605 0.35045 2.29221 -0.00022 0 0 0.82332 -1.12242 -0 -0 -1.59491 -0.19877 0 0 -0.58512 0 0 -0.07862 0 0 0 -1.48389 0 0.83697 0.34196 0.35757 -2.22197
GLU_139 -3.93278 0.13534 5.05145 -0.2852 0.0431 0.35617 2.57406 -2.18578 -0 -0 -3.31331 -0.24158 0 0 0 0 0 -0.00186 0.01686 0 2.87418 -0.16668 0 -2.7348 0.34903 0.16543 -1.29635
LEU_140 -5.11129 0.43997 2.63198 -0.51725 0.16433 0.11471 0.7486 -1.87585 -0 -0 -0.02099 0.28814 0 0 0 0 0 -0.06055 0.01822 0.43606 0 -0.13744 0 0.18072 0.05454 0.25724 -2.38887
GLY_141 -2.07225 0.07515 2.41134 -8e-05 0 0 1.06043 -1.21966 -0 -0 -1.04191 -0.37981 0 0 0 0 0 -0.14969 0 0 0 -1.52376 0 0.83697 -0.58614 0.16541 -2.42399
GLN_142 -2.97893 0.13313 3.39219 -0.63519 0.07929 0.70772 1.19002 -1.47521 -0.01554 -0.12219 -0.80974 -0.62173 0 0 0 0 0 -0.00011 0.02835 0 2.36909 -0.09842 0 -0.18838 0.04137 0.18041 1.17613
GLY_143 -3.38739 0.06948 3.33638 -0.00084 0 0 1.67408 -1.82642 -0 -0 -1.92105 -0.22398 0 0 0 0 0 -0.114 0 0 0 -1.53558 0 0.83697 0.84549 0.21282 -2.03404
ALA_144 -4.87353 0.6079 2.49735 -0.02327 0 0 1.47489 -2.01014 -0 -0 -0.9648 -0.19696 0 0 0 0 0 0.00765 0 0 0 0.00634 0 1.8394 0.38734 0.24894 -0.9989
GLU_145 -5.42944 0.85745 5.27476 -0.3342 0.05988 0.50424 2.97573 -2.70441 -0.01379 -0.16365 -3.74017 -0.38709 0 0 -0.58512 0 0 0.02298 0.0755 0 3.31568 0.24918 0 -2.7348 0.2808 0.81248 -1.66398
PHE_146 -9.60329 1.33946 1.84026 -0.55265 0.02532 0.18679 3.13715 -2.34497 -0 -0 -3.9365 0.06114 0 0 0 0 0 -0.03847 0.60362 0 2.13437 -0.25148 0 1.0402 0.23456 1.04225 -5.08224
TRP_147 -10.2099 0.68102 5.71733 -1.42835 0.14919 0.79591 2.50857 -3.75481 -0 -0 -2.4607 -0.18171 0 0 0 0 0 0.00363 0.00807 0 1.81213 -0.25593 0 1.6906 -0.06368 0.83126 -4.15741
PHE_148 -11.5059 2.03062 2.31664 -0.96275 0.10509 0.17815 2.51008 -2.8118 -0.00729 -0.02655 -2.55764 -0.4477 0 0 0 0 0 -0.03613 0.89519 0 2.43302 -0.29283 0 1.0402 0.29562 0.89202 -5.95197
GLU_149 -6.92775 0.54985 5.71068 -0.20877 0.04694 0.31617 2.97481 -2.79098 -0 -0 -4.39414 -0.49287 0 0 0 -1.07609 0 -0.02448 0.01011 0 3.19548 0.18864 0 -2.7348 0.25389 0.65817 -4.74515
ALA_150 -4.76453 0.67219 1.6562 -0.02287 0 0 2.32539 -1.73045 -0.00729 -0.02655 -2.19475 -0.38171 0 0 0 0 0 -0.01276 0 0 0 -0.35671 0 1.8394 0.21505 0.80624 -1.98316
PRO_151 -4.25885 0.62363 2.42883 -0.1878 0.00376 0.13547 1.53679 -1.40166 -0 -0 -2.03524 -0.00469 0 0 0 0 0 0.00011 0.00131 0.50368 0 -0.75195 0 -2.4119 -0.01503 0.88791 -4.94562
PHE_152 -11.485 1.63218 3.61282 -0.4668 0.0477 0.15347 2.76425 -3.35925 -0.03821 -0.27676 -3.59156 0.17979 0 0 0 0 0 -0.01138 0.07509 0 2.72015 -0.19022 0 1.0402 -0.39745 0.70757 -6.88346
ALA_153 -4.53229 0.56075 2.76647 -0.02366 0 0 1.76143 -1.99405 -0.02178 -0.13627 -1.52783 -0.21355 0 0 -0.75574 0 0 0.01356 0 0 0 -0.12849 0 1.8394 -0.68176 0.68151 -2.3923
THR_154 -2.61016 0.46675 2.36775 -0.1186 0.02831 0.08139 1.44803 -1.46478 -0.01931 -0.14514 -1.12383 -0.86492 0 0 -0.75574 0 0 0.00924 0.01181 0.11047 0 0.81117 4.09253 -1.0874 0.52276 0.69014 2.45047
ALA_155 -2.40221 0.30564 1.97112 -0.02295 0 0 1.56683 -1.3456 -0 -0 -0.00484 -0.37143 0 0 0 0 0 -0.05696 0 0 0 -0.38348 0 1.8394 0.65196 0.54253 2.29001
ALA_156 -1.34213 0.19215 1.27734 -0.02856 0.00786 0 0.24434 -0.73594 -0.01569 -0.12249 0.17999 -0.42739 0 0 0 0 0 -0.05036 0 0 0 0.0782 0 1.8394 -0.6166 0.2563 0.73643
ALA_157 -2.30491 0.49929 2.20291 -0.02417 0 0 1.2862 -1.29524 -0.01931 -0.14514 -0.82907 -0.18207 0 0 0 0 0 -0.0447 0 0 0 -0.15417 0 1.8394 -0.66897 0.71907 0.87912
PRO_158 -1.9712 0.36059 1.46531 -0.19038 0.00186 0.13521 0.37134 -0.68562 -0 -0 0.19369 0.06284 0 0 0 0 0 0.00654 0.00073 0.66556 0 -1.02809 0 -2.4119 -0.71106 0.66172 -3.07286
LEU_159 -1.63525 0.07647 1.81701 -0.46671 0.19772 0.07891 0.5569 -0.80212 -0 -0 -1.23906 0.31663 0 0 -0.42952 0 0 -0.01183 0.01776 0.36805 0 -0.28504 0 0.18072 -0.52366 0.25273 -1.53029
ARG:CtermProteinFull_160 -1.67805 0.10193 2.02702 -0.92822 0.21905 0.75387 0.56174 -0.81812 -0 -0 -0.95875 -0.18194 0 0 -0.42952 0 0 0 0.02 1.60803 0 0 0 -1.2888 -0.21043 0.43638 -0.76582
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 539 DOMAINID 780 MODEL 5 T1014
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 283.48 tmscore: 0.78782 4pl9A_207 prob: 100 ident: 30.06
ATOM      1  N   SER A   1       7.078  11.720  15.246  1.00  2.260          N  
ATOM      2  CA  SER A   1       7.815  10.844  16.147  1.00  1.690          C  
ATOM      3  C   SER A   1       8.038   9.482  15.520  1.00  1.180          C  
ATOM      4  O   SER A   1       7.139   8.945  14.874  1.00  1.190          O  
ATOM      5  CB  SER A   1       7.061  10.699  17.443  1.00  2.590          C  
ATOM      6  OG  SER A   1       6.974  11.931  18.088  1.00  2.590          O  
ATOM      7 1H   SER A   1       6.862  12.577  15.735  1.00  2.710          H  
ATOM      8 2H   SER A   1       7.641  11.927  14.434  1.00  2.710          H  
ATOM      9 3H   SER A   1       6.217  11.270  14.965  1.00  2.710          H  
ATOM     10  HA  SER A   1       8.788  11.292  16.349  1.00  2.030          H  
ATOM     11 1HB  SER A   1       6.062  10.313  17.244  1.00  3.110          H  
ATOM     12 2HB  SER A   1       7.571   9.979  18.085  1.00  3.110          H  
ATOM     13  HG  SER A   1       6.496  11.768  18.911  1.00  3.110          H  
ATOM     14  N   LEU A   2       9.203   8.896  15.780  1.00  1.040          N  
ATOM     15  CA  LEU A   2       9.552   7.621  15.173  1.00  0.770          C  
ATOM     16  C   LEU A   2       9.254   6.472  16.114  1.00  0.730          C  
ATOM     17  O   LEU A   2       9.384   6.598  17.334  1.00  0.970          O  
ATOM     18  CB  LEU A   2      11.059   7.569  14.845  1.00  1.190          C  
ATOM     19  CG  LEU A   2      11.587   8.352  13.599  1.00  1.190          C  
ATOM     20  CD1 LEU A   2      11.629   9.852  13.861  1.00  1.190          C  
ATOM     21  CD2 LEU A   2      12.975   7.804  13.241  1.00  1.190          C  
ATOM     22  H   LEU A   2       9.882   9.362  16.368  1.00  1.250          H  
ATOM     23  HA  LEU A   2       8.965   7.491  14.272  1.00  0.920          H  
ATOM     24 1HB  LEU A   2      11.610   7.917  15.713  1.00  1.420          H  
ATOM     25 2HB  LEU A   2      11.316   6.523  14.685  1.00  1.420          H  
ATOM     26  HG  LEU A   2      10.929   8.210  12.784  1.00  1.420          H  
ATOM     27 1HD1 LEU A   2      12.002  10.359  12.969  1.00  1.420          H  
ATOM     28 2HD1 LEU A   2      10.646  10.230  14.082  1.00  1.420          H  
ATOM     29 3HD1 LEU A   2      12.297  10.059  14.697  1.00  1.420          H  
ATOM     30 1HD2 LEU A   2      13.358   8.323  12.359  1.00  1.420          H  
ATOM     31 2HD2 LEU A   2      13.657   7.962  14.077  1.00  1.420          H  
ATOM     32 3HD2 LEU A   2      12.916   6.742  13.029  1.00  1.420          H  
ATOM     33  N   ALA A   3       8.878   5.341  15.536  1.00  0.600          N  
ATOM     34  CA  ALA A   3       8.585   4.129  16.282  1.00  0.760          C  
ATOM     35  C   ALA A   3       8.769   2.943  15.349  1.00  0.610          C  
ATOM     36  O   ALA A   3       8.885   3.159  14.148  1.00  0.500          O  
ATOM     37  CB  ALA A   3       7.163   4.179  16.819  1.00  1.000          C  
ATOM     38  H   ALA A   3       8.773   5.340  14.517  1.00  0.720          H  
ATOM     39  HA  ALA A   3       9.286   4.067  17.105  1.00  0.910          H  
ATOM     40 1HB  ALA A   3       6.925   3.287  17.380  1.00  1.200          H  
ATOM     41 2HB  ALA A   3       7.058   5.048  17.468  1.00  1.200          H  
ATOM     42 3HB  ALA A   3       6.470   4.266  15.982  1.00  1.200          H  
ATOM     43  N   PRO A   4       8.954   1.712  15.842  1.00  0.710          N  
ATOM     44  CA  PRO A   4       8.979   0.521  15.016  1.00  0.620          C  
ATOM     45  C   PRO A   4       7.679   0.452  14.188  1.00  0.620          C  
ATOM     46  O   PRO A   4       6.594   0.593  14.755  1.00  1.000          O  
ATOM     47  CB  PRO A   4       9.065  -0.583  16.085  1.00  0.930          C  
ATOM     48  CG  PRO A   4       9.741   0.076  17.266  1.00  0.930          C  
ATOM     49  CD  PRO A   4       9.206   1.476  17.281  1.00  0.930          C  
ATOM     50  HA  PRO A   4       9.869   0.526  14.381  1.00  0.740          H  
ATOM     51 1HB  PRO A   4       8.063  -0.976  16.308  1.00  1.120          H  
ATOM     52 2HB  PRO A   4       9.661  -1.406  15.728  1.00  1.120          H  
ATOM     53 1HG  PRO A   4       9.506  -0.478  18.190  1.00  1.120          H  
ATOM     54 2HG  PRO A   4      10.826   0.048  17.149  1.00  1.120          H  
ATOM     55 1HD  PRO A   4       8.278   1.522  17.862  1.00  1.120          H  
ATOM     56 2HD  PRO A   4       9.989   2.129  17.679  1.00  1.120          H  
ATOM     57  N   VAL A   5       7.792   0.177  12.886  1.00  0.410          N  
ATOM     58  CA  VAL A   5       6.663   0.079  11.960  1.00  0.410          C  
ATOM     59  C   VAL A   5       6.610  -1.260  11.254  1.00  0.370          C  
ATOM     60  O   VAL A   5       7.583  -1.709  10.646  1.00  0.350          O  
ATOM     61  CB  VAL A   5       6.702   1.194  10.889  1.00  0.570          C  
ATOM     62  CG1 VAL A   5       5.482   1.033   9.887  1.00  0.570          C  
ATOM     63  CG2 VAL A   5       6.669   2.534  11.587  1.00  0.570          C  
ATOM     64  H   VAL A   5       8.729   0.122  12.509  1.00  0.490          H  
ATOM     65  HA  VAL A   5       5.744   0.199  12.535  1.00  0.490          H  
ATOM     66  HB  VAL A   5       7.625   1.116  10.312  1.00  0.690          H  
ATOM     67 1HG1 VAL A   5       5.498   1.812   9.143  1.00  0.690          H  
ATOM     68 2HG1 VAL A   5       5.522   0.072   9.373  1.00  0.690          H  
ATOM     69 3HG1 VAL A   5       4.548   1.103  10.447  1.00  0.690          H  
ATOM     70 1HG2 VAL A   5       6.708   3.334  10.883  1.00  0.690          H  
ATOM     71 2HG2 VAL A   5       5.755   2.601  12.173  1.00  0.690          H  
ATOM     72 3HG2 VAL A   5       7.520   2.617  12.243  1.00  0.690          H  
ATOM     73  N   ASP A   6       5.441  -1.881  11.303  1.00  0.480          N  
ATOM     74  CA  ASP A   6       5.200  -3.172  10.672  1.00  0.560          C  
ATOM     75  C   ASP A   6       4.973  -3.046   9.162  1.00  0.560          C  
ATOM     76  O   ASP A   6       3.932  -2.531   8.733  1.00  0.550          O  
ATOM     77  CB  ASP A   6       3.972  -3.815  11.355  1.00  0.750          C  
ATOM     78  CG  ASP A   6       3.557  -5.197  10.831  1.00  0.750          C  
ATOM     79  OD1 ASP A   6       3.819  -5.480   9.668  1.00  0.750          O  
ATOM     80  OD2 ASP A   6       2.991  -5.955  11.588  1.00  0.750          O  
ATOM     81  H   ASP A   6       4.690  -1.441  11.820  1.00  0.580          H  
ATOM     82  HA  ASP A   6       6.074  -3.804  10.838  1.00  0.670          H  
ATOM     83 1HB  ASP A   6       4.175  -3.909  12.423  1.00  0.900          H  
ATOM     84 2HB  ASP A   6       3.119  -3.145  11.250  1.00  0.900          H  
ATOM     85  N   ILE A   7       5.970  -3.473   8.364  1.00  0.620          N  
ATOM     86  CA  ILE A   7       5.886  -3.375   6.910  1.00  0.630          C  
ATOM     87  C   ILE A   7       4.783  -4.192   6.259  1.00  0.560          C  
ATOM     88  O   ILE A   7       4.231  -3.739   5.258  1.00  0.590          O  
ATOM     89  CB  ILE A   7       7.229  -3.591   6.231  1.00  0.880          C  
ATOM     90  CG1 ILE A   7       8.052  -2.380   6.554  1.00  0.880          C  
ATOM     91  CG2 ILE A   7       7.092  -3.828   4.724  1.00  0.880          C  
ATOM     92  CD1 ILE A   7       9.450  -2.472   6.203  1.00  0.880          C  
ATOM     93  H   ILE A   7       6.831  -3.844   8.784  1.00  0.740          H  
ATOM     94  HA  ILE A   7       5.670  -2.341   6.701  1.00  0.760          H  
ATOM     95  HB  ILE A   7       7.706  -4.416   6.677  1.00  1.050          H  
ATOM     96 1HG1 ILE A   7       7.621  -1.542   6.036  1.00  1.050          H  
ATOM     97 2HG1 ILE A   7       7.994  -2.184   7.629  1.00  1.050          H  
ATOM     98 1HG2 ILE A   7       8.062  -3.968   4.297  1.00  1.050          H  
ATOM     99 2HG2 ILE A   7       6.500  -4.719   4.523  1.00  1.050          H  
ATOM    100 3HG2 ILE A   7       6.617  -2.970   4.271  1.00  1.050          H  
ATOM    101 1HD1 ILE A   7       9.880  -1.568   6.461  1.00  1.050          H  
ATOM    102 2HD1 ILE A   7       9.925  -3.267   6.744  1.00  1.050          H  
ATOM    103 3HD1 ILE A   7       9.567  -2.624   5.144  1.00  1.050          H  
ATOM    104  N   GLU A   8       4.509  -5.419   6.708  1.00  0.550          N  
ATOM    105  CA  GLU A   8       3.411  -6.142   6.069  1.00  0.520          C  
ATOM    106  C   GLU A   8       2.149  -5.305   6.204  1.00  0.480          C  
ATOM    107  O   GLU A   8       1.379  -5.156   5.246  1.00  0.450          O  
ATOM    108  CB  GLU A   8       3.161  -7.505   6.707  1.00  0.740          C  
ATOM    109  CG  GLU A   8       1.989  -8.260   6.062  1.00  0.740          C  
ATOM    110  CD  GLU A   8       1.754  -9.605   6.619  1.00  0.740          C  
ATOM    111  OE1 GLU A   8       2.612 -10.102   7.302  1.00  0.740          O  
ATOM    112  OE2 GLU A   8       0.687 -10.140   6.390  1.00  0.740          O  
ATOM    113  H   GLU A   8       4.980  -5.791   7.529  1.00  0.660          H  
ATOM    114  HA  GLU A   8       3.634  -6.273   5.011  1.00  0.620          H  
ATOM    115 1HB  GLU A   8       4.059  -8.113   6.635  1.00  0.890          H  
ATOM    116 2HB  GLU A   8       2.940  -7.374   7.769  1.00  0.890          H  
ATOM    117 1HG  GLU A   8       1.074  -7.680   6.170  1.00  0.890          H  
ATOM    118 2HG  GLU A   8       2.196  -8.355   5.016  1.00  0.890          H  
ATOM    119  N   GLY A   9       1.956  -4.751   7.410  1.00  0.500          N  
ATOM    120  CA  GLY A   9       0.820  -3.896   7.717  1.00  0.530          C  
ATOM    121  C   GLY A   9       0.798  -2.699   6.771  1.00  0.480          C  
ATOM    122  O   GLY A   9      -0.213  -2.432   6.113  1.00  0.480          O  
ATOM    123  H   GLY A   9       2.640  -4.961   8.159  1.00  0.600          H  
ATOM    124 1HA  GLY A   9      -0.105  -4.464   7.626  1.00  0.640          H  
ATOM    125 2HA  GLY A   9       0.903  -3.554   8.749  1.00  0.640          H  
ATOM    126  N   LEU A  10       1.930  -2.000   6.688  1.00  0.500          N  
ATOM    127  CA  LEU A  10       2.096  -0.828   5.843  1.00  0.530          C  
ATOM    128  C   LEU A  10       1.773  -1.094   4.384  1.00  0.430          C  
ATOM    129  O   LEU A  10       0.995  -0.342   3.795  1.00  0.430          O  
ATOM    130  CB  LEU A  10       3.562  -0.387   5.926  1.00  0.730          C  
ATOM    131  CG  LEU A  10       4.066   0.770   5.055  1.00  0.730          C  
ATOM    132  CD1 LEU A  10       3.392   2.054   5.404  1.00  0.730          C  
ATOM    133  CD2 LEU A  10       5.572   0.864   5.248  1.00  0.730          C  
ATOM    134  H   LEU A  10       2.713  -2.284   7.285  1.00  0.600          H  
ATOM    135  HA  LEU A  10       1.437  -0.046   6.217  1.00  0.640          H  
ATOM    136 1HB  LEU A  10       3.801  -0.171   6.967  1.00  0.880          H  
ATOM    137 2HB  LEU A  10       4.139  -1.230   5.622  1.00  0.880          H  
ATOM    138  HG  LEU A  10       3.857   0.558   4.003  1.00  0.880          H  
ATOM    139 1HD1 LEU A  10       3.811   2.803   4.766  1.00  0.880          H  
ATOM    140 2HD1 LEU A  10       2.314   1.980   5.237  1.00  0.880          H  
ATOM    141 3HD1 LEU A  10       3.584   2.310   6.446  1.00  0.880          H  
ATOM    142 1HD2 LEU A  10       5.978   1.652   4.615  1.00  0.880          H  
ATOM    143 2HD2 LEU A  10       5.795   1.074   6.292  1.00  0.880          H  
ATOM    144 3HD2 LEU A  10       6.008  -0.078   4.974  1.00  0.880          H  
ATOM    145  N   LEU A  11       2.366  -2.148   3.797  1.00  0.390          N  
ATOM    146  CA  LEU A  11       2.160  -2.464   2.387  1.00  0.360          C  
ATOM    147  C   LEU A  11       0.713  -2.808   2.094  1.00  0.330          C  
ATOM    148  O   LEU A  11       0.162  -2.379   1.073  1.00  0.330          O  
ATOM    149  CB  LEU A  11       3.046  -3.620   1.951  1.00  0.520          C  
ATOM    150  CG  LEU A  11       4.562  -3.374   1.854  1.00  0.520          C  
ATOM    151  CD1 LEU A  11       5.228  -4.715   1.638  1.00  0.520          C  
ATOM    152  CD2 LEU A  11       4.909  -2.424   0.679  1.00  0.520          C  
ATOM    153  H   LEU A  11       2.984  -2.740   4.357  1.00  0.470          H  
ATOM    154  HA  LEU A  11       2.436  -1.598   1.809  1.00  0.430          H  
ATOM    155 1HB  LEU A  11       2.897  -4.433   2.666  1.00  0.620          H  
ATOM    156 2HB  LEU A  11       2.707  -3.946   0.983  1.00  0.620          H  
ATOM    157  HG  LEU A  11       4.916  -2.948   2.781  1.00  0.620          H  
ATOM    158 1HD1 LEU A  11       6.292  -4.586   1.581  1.00  0.620          H  
ATOM    159 2HD1 LEU A  11       4.987  -5.364   2.468  1.00  0.620          H  
ATOM    160 3HD1 LEU A  11       4.875  -5.158   0.713  1.00  0.620          H  
ATOM    161 1HD2 LEU A  11       5.991  -2.293   0.629  1.00  0.620          H  
ATOM    162 2HD2 LEU A  11       4.558  -2.864  -0.250  1.00  0.620          H  
ATOM    163 3HD2 LEU A  11       4.443  -1.453   0.817  1.00  0.620          H  
ATOM    164  N   ARG A  12       0.084  -3.559   2.998  1.00  0.340          N  
ATOM    165  CA  ARG A  12      -1.306  -3.906   2.841  1.00  0.350          C  
ATOM    166  C   ARG A  12      -2.148  -2.639   2.771  1.00  0.330          C  
ATOM    167  O   ARG A  12      -2.957  -2.472   1.851  1.00  0.330          O  
ATOM    168  CB  ARG A  12      -1.737  -4.771   4.018  1.00  0.490          C  
ATOM    169  CG  ARG A  12      -3.144  -5.326   3.999  1.00  0.490          C  
ATOM    170  CD  ARG A  12      -3.409  -6.101   5.260  1.00  0.490          C  
ATOM    171  NE  ARG A  12      -2.550  -7.305   5.384  1.00  0.490          N  
ATOM    172  CZ  ARG A  12      -2.811  -8.516   4.826  1.00  0.490          C  
ATOM    173  NH1 ARG A  12      -3.912  -8.696   4.113  1.00  0.490          N  
ATOM    174  NH2 ARG A  12      -1.967  -9.537   4.988  1.00  0.490          N  
ATOM    175  H   ARG A  12       0.590  -3.935   3.809  1.00  0.410          H  
ATOM    176  HA  ARG A  12      -1.431  -4.456   1.915  1.00  0.420          H  
ATOM    177 1HB  ARG A  12      -1.047  -5.603   4.111  1.00  0.580          H  
ATOM    178 2HB  ARG A  12      -1.642  -4.190   4.930  1.00  0.580          H  
ATOM    179 1HG  ARG A  12      -3.867  -4.507   3.939  1.00  0.580          H  
ATOM    180 2HG  ARG A  12      -3.268  -5.981   3.138  1.00  0.580          H  
ATOM    181 1HD  ARG A  12      -3.203  -5.453   6.114  1.00  0.580          H  
ATOM    182 2HD  ARG A  12      -4.453  -6.406   5.294  1.00  0.580          H  
ATOM    183  HE  ARG A  12      -1.694  -7.213   5.925  1.00  0.580          H  
ATOM    184 1HH1 ARG A  12      -4.566  -7.937   3.980  1.00  0.580          H  
ATOM    185 2HH1 ARG A  12      -4.107  -9.600   3.702  1.00  0.580          H  
ATOM    186 1HH2 ARG A  12      -1.090  -9.445   5.534  1.00  0.580          H  
ATOM    187 2HH2 ARG A  12      -2.173 -10.430   4.570  1.00  0.580          H  
ATOM    188  N   GLN A  13      -1.920  -1.714   3.717  1.00  0.340          N  
ATOM    189  CA  GLN A  13      -2.692  -0.481   3.769  1.00  0.360          C  
ATOM    190  C   GLN A  13      -2.505   0.409   2.565  1.00  0.330          C  
ATOM    191  O   GLN A  13      -3.479   0.960   2.051  1.00  0.330          O  
ATOM    192  CB  GLN A  13      -2.303   0.344   4.985  1.00  0.500          C  
ATOM    193  CG  GLN A  13      -2.719  -0.219   6.298  1.00  0.500          C  
ATOM    194  CD  GLN A  13      -2.161   0.600   7.425  1.00  0.500          C  
ATOM    195  OE1 GLN A  13      -1.409   1.569   7.187  1.00  0.500          O  
ATOM    196  NE2 GLN A  13      -2.511   0.232   8.653  1.00  0.500          N  
ATOM    197  H   GLN A  13      -1.224  -1.906   4.450  1.00  0.410          H  
ATOM    198  HA  GLN A  13      -3.749  -0.749   3.833  1.00  0.430          H  
ATOM    199 1HB  GLN A  13      -1.214   0.445   5.004  1.00  0.600          H  
ATOM    200 2HB  GLN A  13      -2.720   1.346   4.893  1.00  0.600          H  
ATOM    201 1HG  GLN A  13      -3.806  -0.198   6.358  1.00  0.600          H  
ATOM    202 2HG  GLN A  13      -2.363  -1.239   6.389  1.00  0.600          H  
ATOM    203 1HE2 GLN A  13      -2.174   0.731   9.454  1.00  0.600          H  
ATOM    204 2HE2 GLN A  13      -3.119  -0.554   8.787  1.00  0.600          H  
ATOM    205  N   VAL A  14      -1.272   0.549   2.087  1.00  0.320          N  
ATOM    206  CA  VAL A  14      -1.088   1.443   0.961  1.00  0.310          C  
ATOM    207  C   VAL A  14      -1.696   0.863  -0.307  1.00  0.280          C  
ATOM    208  O   VAL A  14      -2.243   1.619  -1.113  1.00  0.290          O  
ATOM    209  CB  VAL A  14       0.391   1.854   0.789  1.00  0.440          C  
ATOM    210  CG1 VAL A  14       0.832   2.658   2.011  1.00  0.440          C  
ATOM    211  CG2 VAL A  14       1.238   0.659   0.664  1.00  0.440          C  
ATOM    212  H   VAL A  14      -0.490   0.082   2.556  1.00  0.380          H  
ATOM    213  HA  VAL A  14      -1.621   2.356   1.186  1.00  0.370          H  
ATOM    214  HB  VAL A  14       0.494   2.479  -0.093  1.00  0.530          H  
ATOM    215 1HG1 VAL A  14       1.861   2.974   1.906  1.00  0.530          H  
ATOM    216 2HG1 VAL A  14       0.200   3.522   2.104  1.00  0.530          H  
ATOM    217 3HG1 VAL A  14       0.733   2.048   2.907  1.00  0.530          H  
ATOM    218 1HG2 VAL A  14       2.264   0.920   0.562  1.00  0.530          H  
ATOM    219 2HG2 VAL A  14       1.117   0.095   1.526  1.00  0.530          H  
ATOM    220 3HG2 VAL A  14       0.942   0.079  -0.161  1.00  0.530          H  
ATOM    221  N   ALA A  15      -1.625  -0.460  -0.505  1.00  0.270          N  
ATOM    222  CA  ALA A  15      -2.264  -1.023  -1.678  1.00  0.280          C  
ATOM    223  C   ALA A  15      -3.782  -0.783  -1.614  1.00  0.290          C  
ATOM    224  O   ALA A  15      -4.387  -0.377  -2.612  1.00  0.340          O  
ATOM    225  CB  ALA A  15      -1.950  -2.500  -1.778  1.00  0.390          C  
ATOM    226  H   ALA A  15      -1.115  -1.070   0.147  1.00  0.320          H  
ATOM    227  HA  ALA A  15      -1.875  -0.518  -2.559  1.00  0.340          H  
ATOM    228 1HB  ALA A  15      -2.414  -2.922  -2.665  1.00  0.470          H  
ATOM    229 2HB  ALA A  15      -0.872  -2.624  -1.833  1.00  0.470          H  
ATOM    230 3HB  ALA A  15      -2.331  -3.005  -0.886  1.00  0.470          H  
ATOM    231  N   GLU A  16      -4.387  -0.940  -0.423  1.00  0.300          N  
ATOM    232  CA  GLU A  16      -5.825  -0.718  -0.269  1.00  0.320          C  
ATOM    233  C   GLU A  16      -6.213   0.729  -0.566  1.00  0.330          C  
ATOM    234  O   GLU A  16      -7.229   0.978  -1.212  1.00  0.380          O  
ATOM    235  CB  GLU A  16      -6.280  -1.093   1.141  1.00  0.440          C  
ATOM    236  CG  GLU A  16      -6.264  -2.592   1.445  1.00  0.440          C  
ATOM    237  CD  GLU A  16      -6.582  -2.892   2.888  1.00  0.440          C  
ATOM    238  OE1 GLU A  16      -6.751  -1.958   3.638  1.00  0.440          O  
ATOM    239  OE2 GLU A  16      -6.644  -4.049   3.243  1.00  0.440          O  
ATOM    240  H   GLU A  16      -3.851  -1.286   0.384  1.00  0.360          H  
ATOM    241  HA  GLU A  16      -6.345  -1.360  -0.978  1.00  0.380          H  
ATOM    242 1HB  GLU A  16      -5.630  -0.603   1.867  1.00  0.530          H  
ATOM    243 2HB  GLU A  16      -7.291  -0.725   1.308  1.00  0.530          H  
ATOM    244 1HG  GLU A  16      -7.003  -3.081   0.815  1.00  0.530          H  
ATOM    245 2HG  GLU A  16      -5.292  -3.000   1.192  1.00  0.530          H  
ATOM    246  N   LEU A  17      -5.382   1.677  -0.126  1.00  0.340          N  
ATOM    247  CA  LEU A  17      -5.596   3.103  -0.364  1.00  0.430          C  
ATOM    248  C   LEU A  17      -5.519   3.442  -1.856  1.00  0.490          C  
ATOM    249  O   LEU A  17      -6.233   4.327  -2.336  1.00  0.630          O  
ATOM    250  CB  LEU A  17      -4.590   3.898   0.470  1.00  0.570          C  
ATOM    251  CG  LEU A  17      -4.831   3.875   2.034  1.00  0.570          C  
ATOM    252  CD1 LEU A  17      -3.623   4.451   2.763  1.00  0.570          C  
ATOM    253  CD2 LEU A  17      -6.060   4.711   2.382  1.00  0.570          C  
ATOM    254  H   LEU A  17      -4.591   1.385   0.456  1.00  0.410          H  
ATOM    255  HA  LEU A  17      -6.599   3.346  -0.037  1.00  0.520          H  
ATOM    256 1HB  LEU A  17      -3.625   3.455   0.289  1.00  0.680          H  
ATOM    257 2HB  LEU A  17      -4.574   4.930   0.128  1.00  0.680          H  
ATOM    258  HG  LEU A  17      -4.987   2.853   2.366  1.00  0.680          H  
ATOM    259 1HD1 LEU A  17      -3.806   4.426   3.834  1.00  0.680          H  
ATOM    260 2HD1 LEU A  17      -2.745   3.858   2.545  1.00  0.680          H  
ATOM    261 3HD1 LEU A  17      -3.464   5.476   2.444  1.00  0.680          H  
ATOM    262 1HD2 LEU A  17      -6.212   4.688   3.460  1.00  0.680          H  
ATOM    263 2HD2 LEU A  17      -5.903   5.741   2.060  1.00  0.680          H  
ATOM    264 3HD2 LEU A  17      -6.943   4.316   1.898  1.00  0.680          H  
ATOM    265  N   MET A  18      -4.657   2.741  -2.595  1.00  0.420          N  
ATOM    266  CA  MET A  18      -4.538   2.905  -4.042  1.00  0.510          C  
ATOM    267  C   MET A  18      -5.657   2.237  -4.830  1.00  0.530          C  
ATOM    268  O   MET A  18      -6.024   2.733  -5.906  1.00  0.590          O  
ATOM    269  CB  MET A  18      -3.221   2.339  -4.530  1.00  0.680          C  
ATOM    270  CG  MET A  18      -1.976   3.069  -4.177  1.00  0.680          C  
ATOM    271  SD  MET A  18      -1.929   4.708  -4.942  1.00  0.680          S  
ATOM    272  CE  MET A  18      -2.287   5.840  -3.645  1.00  0.680          C  
ATOM    273  H   MET A  18      -4.039   2.074  -2.117  1.00  0.500          H  
ATOM    274  HA  MET A  18      -4.581   3.965  -4.266  1.00  0.610          H  
ATOM    275 1HB  MET A  18      -3.108   1.350  -4.107  1.00  0.810          H  
ATOM    276 2HB  MET A  18      -3.253   2.230  -5.609  1.00  0.810          H  
ATOM    277 1HG  MET A  18      -1.923   3.191  -3.097  1.00  0.810          H  
ATOM    278 2HG  MET A  18      -1.138   2.496  -4.491  1.00  0.810          H  
ATOM    279 1HE  MET A  18      -2.297   6.854  -4.040  1.00  0.810          H  
ATOM    280 2HE  MET A  18      -3.248   5.612  -3.194  1.00  0.810          H  
ATOM    281 3HE  MET A  18      -1.509   5.761  -2.908  1.00  0.810          H  
ATOM    282  N   SER A  19      -6.242   1.166  -4.281  1.00  0.520          N  
ATOM    283  CA  SER A  19      -7.246   0.393  -4.992  1.00  0.560          C  
ATOM    284  C   SER A  19      -8.347   1.207  -5.669  1.00  0.580          C  
ATOM    285  O   SER A  19      -8.564   0.996  -6.854  1.00  0.610          O  
ATOM    286  CB  SER A  19      -7.841  -0.691  -4.097  1.00  0.770          C  
ATOM    287  OG  SER A  19      -8.842  -1.405  -4.772  1.00  0.770          O  
ATOM    288  H   SER A  19      -5.888   0.806  -3.388  1.00  0.620          H  
ATOM    289  HA  SER A  19      -6.729  -0.134  -5.787  1.00  0.670          H  
ATOM    290 1HB  SER A  19      -7.051  -1.372  -3.797  1.00  0.920          H  
ATOM    291 2HB  SER A  19      -8.237  -0.288  -3.193  1.00  0.920          H  
ATOM    292  HG  SER A  19      -9.120  -2.097  -4.170  1.00  0.920          H  
ATOM    293  N   PRO A  20      -9.052   2.177  -5.051  1.00  0.630          N  
ATOM    294  CA  PRO A  20     -10.096   2.936  -5.727  1.00  0.670          C  
ATOM    295  C   PRO A  20      -9.644   3.564  -7.060  1.00  0.660          C  
ATOM    296  O   PRO A  20     -10.433   3.642  -8.009  1.00  0.800          O  
ATOM    297  CB  PRO A  20     -10.411   4.028  -4.697  1.00  1.010          C  
ATOM    298  CG  PRO A  20     -10.079   3.391  -3.364  1.00  1.010          C  
ATOM    299  CD  PRO A  20      -8.846   2.563  -3.641  1.00  1.010          C  
ATOM    300  HA  PRO A  20     -10.965   2.283  -5.885  1.00  0.800          H  
ATOM    301 1HB  PRO A  20      -9.809   4.926  -4.904  1.00  1.210          H  
ATOM    302 2HB  PRO A  20     -11.467   4.325  -4.778  1.00  1.210          H  
ATOM    303 1HG  PRO A  20      -9.894   4.168  -2.604  1.00  1.210          H  
ATOM    304 2HG  PRO A  20     -10.920   2.785  -3.001  1.00  1.210          H  
ATOM    305 1HD  PRO A  20      -7.968   3.181  -3.537  1.00  1.210          H  
ATOM    306 2HD  PRO A  20      -8.835   1.729  -2.967  1.00  1.210          H  
ATOM    307  N   ARG A  21      -8.363   3.958  -7.151  1.00  0.570          N  
ATOM    308  CA  ARG A  21      -7.835   4.603  -8.341  1.00  0.610          C  
ATOM    309  C   ARG A  21      -7.525   3.547  -9.367  1.00  0.520          C  
ATOM    310  O   ARG A  21      -7.879   3.660 -10.546  1.00  0.570          O  
ATOM    311  CB  ARG A  21      -6.552   5.345  -7.995  1.00  0.840          C  
ATOM    312  CG  ARG A  21      -6.706   6.546  -7.084  1.00  0.840          C  
ATOM    313  CD  ARG A  21      -5.369   7.098  -6.695  1.00  0.840          C  
ATOM    314  NE  ARG A  21      -5.483   8.267  -5.818  1.00  0.840          N  
ATOM    315  CZ  ARG A  21      -5.620   8.236  -4.465  1.00  0.840          C  
ATOM    316  NH1 ARG A  21      -5.685   7.090  -3.815  1.00  0.840          N  
ATOM    317  NH2 ARG A  21      -5.695   9.374  -3.793  1.00  0.840          N  
ATOM    318  H   ARG A  21      -7.705   3.819  -6.384  1.00  0.680          H  
ATOM    319  HA  ARG A  21      -8.578   5.294  -8.741  1.00  0.730          H  
ATOM    320 1HB  ARG A  21      -5.849   4.664  -7.521  1.00  1.010          H  
ATOM    321 2HB  ARG A  21      -6.090   5.702  -8.913  1.00  1.010          H  
ATOM    322 1HG  ARG A  21      -7.266   7.323  -7.602  1.00  1.010          H  
ATOM    323 2HG  ARG A  21      -7.243   6.252  -6.182  1.00  1.010          H  
ATOM    324 1HD  ARG A  21      -4.784   6.330  -6.183  1.00  1.010          H  
ATOM    325 2HD  ARG A  21      -4.834   7.404  -7.596  1.00  1.010          H  
ATOM    326  HE  ARG A  21      -5.442   9.178  -6.260  1.00  1.010          H  
ATOM    327 1HH1 ARG A  21      -5.641   6.213  -4.315  1.00  1.010          H  
ATOM    328 2HH1 ARG A  21      -5.793   7.079  -2.808  1.00  1.010          H  
ATOM    329 1HH2 ARG A  21      -5.648  10.258  -4.283  1.00  1.010          H  
ATOM    330 2HH2 ARG A  21      -5.799   9.361  -2.788  1.00  1.010          H  
ATOM    331  N   ALA A  22      -6.847   2.508  -8.898  1.00  0.460          N  
ATOM    332  CA  ALA A  22      -6.444   1.419  -9.758  1.00  0.440          C  
ATOM    333  C   ALA A  22      -7.700   0.772 -10.357  1.00  0.460          C  
ATOM    334  O   ALA A  22      -7.737   0.376 -11.523  1.00  0.510          O  
ATOM    335  CB  ALA A  22      -5.588   0.445  -8.960  1.00  0.620          C  
ATOM    336  H   ALA A  22      -6.607   2.493  -7.902  1.00  0.550          H  
ATOM    337  HA  ALA A  22      -5.860   1.825 -10.574  1.00  0.530          H  
ATOM    338 1HB  ALA A  22      -5.253  -0.350  -9.577  1.00  0.750          H  
ATOM    339 2HB  ALA A  22      -4.724   0.973  -8.564  1.00  0.750          H  
ATOM    340 3HB  ALA A  22      -6.176   0.047  -8.139  1.00  0.750          H  
ATOM    341  N   HIS A  23      -8.767   0.714  -9.563  1.00  0.470          N  
ATOM    342  CA  HIS A  23     -10.028   0.146  -9.989  1.00  0.530          C  
ATOM    343  C   HIS A  23     -10.618   0.909 -11.161  1.00  0.580          C  
ATOM    344  O   HIS A  23     -10.842   0.334 -12.230  1.00  0.680          O  
ATOM    345  CB  HIS A  23     -11.024   0.165  -8.827  1.00  0.720          C  
ATOM    346  CG  HIS A  23     -12.385  -0.305  -9.183  1.00  0.720          C  
ATOM    347  ND1 HIS A  23     -12.698  -1.633  -9.372  1.00  0.720          N  
ATOM    348  CD2 HIS A  23     -13.527   0.389  -9.395  1.00  0.720          C  
ATOM    349  CE1 HIS A  23     -13.980  -1.736  -9.681  1.00  0.720          C  
ATOM    350  NE2 HIS A  23     -14.503  -0.523  -9.700  1.00  0.720          N  
ATOM    351  H   HIS A  23      -8.679   1.037  -8.606  1.00  0.560          H  
ATOM    352  HA  HIS A  23      -9.875  -0.885 -10.300  1.00  0.640          H  
ATOM    353 1HB  HIS A  23     -10.642  -0.456  -8.016  1.00  0.860          H  
ATOM    354 2HB  HIS A  23     -11.106   1.175  -8.440  1.00  0.860          H  
ATOM    355  HD1 HIS A  23     -12.042  -2.378  -9.497  1.00  0.860          H  
ATOM    356  HD2 HIS A  23     -13.760   1.456  -9.362  1.00  0.860          H  
ATOM    357  HE1 HIS A  23     -14.428  -2.711  -9.870  1.00  0.860          H  
ATOM    358  N   GLU A  24     -10.803   2.224 -11.005  1.00  0.580          N  
ATOM    359  CA  GLU A  24     -11.408   3.009 -12.078  1.00  0.640          C  
ATOM    360  C   GLU A  24     -10.580   2.977 -13.357  1.00  0.640          C  
ATOM    361  O   GLU A  24     -11.129   2.991 -14.462  1.00  0.740          O  
ATOM    362  CB  GLU A  24     -11.649   4.460 -11.652  1.00  0.870          C  
ATOM    363  CG  GLU A  24     -12.778   4.640 -10.632  1.00  0.870          C  
ATOM    364  CD  GLU A  24     -13.041   6.095 -10.288  1.00  0.870          C  
ATOM    365  OE1 GLU A  24     -12.278   6.933 -10.715  1.00  0.870          O  
ATOM    366  OE2 GLU A  24     -14.012   6.363  -9.619  1.00  0.870          O  
ATOM    367  H   GLU A  24     -10.578   2.661 -10.105  1.00  0.700          H  
ATOM    368  HA  GLU A  24     -12.378   2.570 -12.303  1.00  0.770          H  
ATOM    369 1HB  GLU A  24     -10.732   4.856 -11.205  1.00  1.050          H  
ATOM    370 2HB  GLU A  24     -11.876   5.065 -12.528  1.00  1.050          H  
ATOM    371 1HG  GLU A  24     -13.689   4.199 -11.033  1.00  1.050          H  
ATOM    372 2HG  GLU A  24     -12.515   4.097  -9.723  1.00  1.050          H  
ATOM    373  N   LYS A  25      -9.261   2.901 -13.214  1.00  0.590          N  
ATOM    374  CA  LYS A  25      -8.363   2.876 -14.355  1.00  0.610          C  
ATOM    375  C   LYS A  25      -8.124   1.489 -14.978  1.00  0.570          C  
ATOM    376  O   LYS A  25      -7.391   1.398 -15.967  1.00  0.670          O  
ATOM    377  CB  LYS A  25      -7.011   3.453 -13.950  1.00  0.850          C  
ATOM    378  CG  LYS A  25      -6.977   4.922 -13.505  1.00  0.850          C  
ATOM    379  CD  LYS A  25      -7.252   5.888 -14.655  1.00  0.850          C  
ATOM    380  CE  LYS A  25      -7.072   7.336 -14.213  1.00  0.850          C  
ATOM    381  NZ  LYS A  25      -7.333   8.297 -15.327  1.00  0.850          N  
ATOM    382  H   LYS A  25      -8.862   2.932 -12.267  1.00  0.710          H  
ATOM    383  HA  LYS A  25      -8.800   3.499 -15.132  1.00  0.730          H  
ATOM    384 1HB  LYS A  25      -6.640   2.865 -13.108  1.00  1.020          H  
ATOM    385 2HB  LYS A  25      -6.312   3.340 -14.772  1.00  1.020          H  
ATOM    386 1HG  LYS A  25      -7.731   5.075 -12.731  1.00  1.020          H  
ATOM    387 2HG  LYS A  25      -5.997   5.139 -13.075  1.00  1.020          H  
ATOM    388 1HD  LYS A  25      -6.570   5.675 -15.484  1.00  1.020          H  
ATOM    389 2HD  LYS A  25      -8.276   5.764 -15.003  1.00  1.020          H  
ATOM    390 1HE  LYS A  25      -7.761   7.545 -13.396  1.00  1.020          H  
ATOM    391 2HE  LYS A  25      -6.048   7.476 -13.859  1.00  1.020          H  
ATOM    392 1HZ  LYS A  25      -7.204   9.243 -14.994  1.00  1.020          H  
ATOM    393 2HZ  LYS A  25      -6.686   8.116 -16.088  1.00  1.020          H  
ATOM    394 3HZ  LYS A  25      -8.281   8.186 -15.657  1.00  1.020          H  
ATOM    395  N   GLY A  26      -8.684   0.409 -14.408  1.00  0.490          N  
ATOM    396  CA  GLY A  26      -8.446  -0.937 -14.947  1.00  0.460          C  
ATOM    397  C   GLY A  26      -7.034  -1.489 -14.669  1.00  0.420          C  
ATOM    398  O   GLY A  26      -6.502  -2.278 -15.454  1.00  0.440          O  
ATOM    399  H   GLY A  26      -9.327   0.520 -13.615  1.00  0.590          H  
ATOM    400 1HA  GLY A  26      -9.185  -1.615 -14.519  1.00  0.550          H  
ATOM    401 2HA  GLY A  26      -8.623  -0.922 -16.020  1.00  0.550          H  
ATOM    402  N   ILE A  27      -6.429  -1.059 -13.571  1.00  0.410          N  
ATOM    403  CA  ILE A  27      -5.074  -1.403 -13.162  1.00  0.400          C  
ATOM    404  C   ILE A  27      -5.067  -2.348 -11.959  1.00  0.410          C  
ATOM    405  O   ILE A  27      -5.765  -2.108 -10.982  1.00  0.450          O  
ATOM    406  CB  ILE A  27      -4.353  -0.073 -12.833  1.00  0.560          C  
ATOM    407  CG1 ILE A  27      -4.307   0.765 -14.123  1.00  0.560          C  
ATOM    408  CG2 ILE A  27      -2.993  -0.233 -12.198  1.00  0.560          C  
ATOM    409  CD1 ILE A  27      -3.783   2.148 -13.971  1.00  0.560          C  
ATOM    410  H   ILE A  27      -6.951  -0.444 -12.942  1.00  0.490          H  
ATOM    411  HA  ILE A  27      -4.572  -1.894 -13.991  1.00  0.480          H  
ATOM    412  HB  ILE A  27      -4.979   0.457 -12.147  1.00  0.680          H  
ATOM    413 1HG1 ILE A  27      -3.717   0.238 -14.858  1.00  0.680          H  
ATOM    414 2HG1 ILE A  27      -5.309   0.856 -14.505  1.00  0.680          H  
ATOM    415 1HG2 ILE A  27      -2.573   0.731 -11.956  1.00  0.680          H  
ATOM    416 2HG2 ILE A  27      -3.063  -0.814 -11.278  1.00  0.680          H  
ATOM    417 3HG2 ILE A  27      -2.361  -0.714 -12.895  1.00  0.680          H  
ATOM    418 1HD1 ILE A  27      -3.814   2.658 -14.933  1.00  0.680          H  
ATOM    419 2HD1 ILE A  27      -4.369   2.702 -13.259  1.00  0.680          H  
ATOM    420 3HD1 ILE A  27      -2.767   2.128 -13.634  1.00  0.680          H  
ATOM    421  N   GLU A  28      -4.326  -3.455 -12.012  1.00  0.430          N  
ATOM    422  CA  GLU A  28      -4.306  -4.309 -10.831  1.00  0.450          C  
ATOM    423  C   GLU A  28      -3.357  -3.750  -9.777  1.00  0.380          C  
ATOM    424  O   GLU A  28      -2.187  -3.474 -10.064  1.00  0.380          O  
ATOM    425  CB  GLU A  28      -3.884  -5.737 -11.192  1.00  0.620          C  
ATOM    426  CG  GLU A  28      -3.865  -6.717 -10.000  1.00  0.620          C  
ATOM    427  CD  GLU A  28      -3.505  -8.125 -10.392  1.00  0.620          C  
ATOM    428  OE1 GLU A  28      -3.395  -8.390 -11.563  1.00  0.620          O  
ATOM    429  OE2 GLU A  28      -3.340  -8.938  -9.517  1.00  0.620          O  
ATOM    430  H   GLU A  28      -3.759  -3.708 -12.826  1.00  0.520          H  
ATOM    431  HA  GLU A  28      -5.309  -4.341 -10.406  1.00  0.540          H  
ATOM    432 1HB  GLU A  28      -4.562  -6.136 -11.944  1.00  0.750          H  
ATOM    433 2HB  GLU A  28      -2.884  -5.719 -11.632  1.00  0.750          H  
ATOM    434 1HG  GLU A  28      -3.135  -6.372  -9.265  1.00  0.750          H  
ATOM    435 2HG  GLU A  28      -4.843  -6.714  -9.523  1.00  0.750          H  
ATOM    436  N   ILE A  29      -3.850  -3.595  -8.551  1.00  0.350          N  
ATOM    437  CA  ILE A  29      -2.995  -3.118  -7.469  1.00  0.300          C  
ATOM    438  C   ILE A  29      -2.590  -4.337  -6.654  1.00  0.290          C  
ATOM    439  O   ILE A  29      -3.442  -5.140  -6.267  1.00  0.370          O  
ATOM    440  CB  ILE A  29      -3.711  -2.044  -6.593  1.00  0.440          C  
ATOM    441  CG1 ILE A  29      -2.763  -1.389  -5.559  1.00  0.440          C  
ATOM    442  CG2 ILE A  29      -4.889  -2.633  -5.824  1.00  0.440          C  
ATOM    443  CD1 ILE A  29      -1.713  -0.457  -6.132  1.00  0.440          C  
ATOM    444  H   ILE A  29      -4.819  -3.821  -8.383  1.00  0.420          H  
ATOM    445  HA  ILE A  29      -2.093  -2.683  -7.894  1.00  0.360          H  
ATOM    446  HB  ILE A  29      -4.074  -1.262  -7.243  1.00  0.530          H  
ATOM    447 1HG1 ILE A  29      -3.380  -0.816  -4.881  1.00  0.530          H  
ATOM    448 2HG1 ILE A  29      -2.256  -2.162  -4.989  1.00  0.530          H  
ATOM    449 1HG2 ILE A  29      -5.348  -1.850  -5.262  1.00  0.530          H  
ATOM    450 2HG2 ILE A  29      -5.609  -3.059  -6.513  1.00  0.530          H  
ATOM    451 3HG2 ILE A  29      -4.560  -3.396  -5.128  1.00  0.530          H  
ATOM    452 1HD1 ILE A  29      -1.136  -0.037  -5.315  1.00  0.530          H  
ATOM    453 2HD1 ILE A  29      -1.054  -1.008  -6.783  1.00  0.530          H  
ATOM    454 3HD1 ILE A  29      -2.188   0.347  -6.688  1.00  0.530          H  
ATOM    455  N   ALA A  30      -1.306  -4.472  -6.372  1.00  0.360          N  
ATOM    456  CA  ALA A  30      -0.837  -5.629  -5.628  1.00  0.450          C  
ATOM    457  C   ALA A  30       0.340  -5.286  -4.743  1.00  0.380          C  
ATOM    458  O   ALA A  30       0.945  -4.225  -4.887  1.00  0.350          O  
ATOM    459  CB  ALA A  30      -0.453  -6.729  -6.601  1.00  0.590          C  
ATOM    460  H   ALA A  30      -0.636  -3.797  -6.760  1.00  0.430          H  
ATOM    461  HA  ALA A  30      -1.647  -5.977  -4.986  1.00  0.540          H  
ATOM    462 1HB  ALA A  30      -0.122  -7.609  -6.053  1.00  0.710          H  
ATOM    463 2HB  ALA A  30      -1.320  -6.988  -7.217  1.00  0.710          H  
ATOM    464 3HB  ALA A  30       0.350  -6.374  -7.241  1.00  0.710          H  
ATOM    465  N   TRP A  31       0.633  -6.158  -3.788  1.00  0.420          N  
ATOM    466  CA  TRP A  31       1.760  -5.945  -2.901  1.00  0.410          C  
ATOM    467  C   TRP A  31       2.293  -7.270  -2.381  1.00  0.440          C  
ATOM    468  O   TRP A  31       1.629  -8.303  -2.510  1.00  0.480          O  
ATOM    469  CB  TRP A  31       1.342  -5.067  -1.720  1.00  0.580          C  
ATOM    470  CG  TRP A  31       0.362  -5.711  -0.869  1.00  0.580          C  
ATOM    471  CD1 TRP A  31      -0.971  -5.775  -1.076  1.00  0.580          C  
ATOM    472  CD2 TRP A  31       0.614  -6.411   0.363  1.00  0.580          C  
ATOM    473  NE1 TRP A  31      -1.564  -6.468  -0.076  1.00  0.580          N  
ATOM    474  CE2 TRP A  31      -0.605  -6.868   0.815  1.00  0.580          C  
ATOM    475  CE3 TRP A  31       1.771  -6.686   1.104  1.00  0.580          C  
ATOM    476  CZ2 TRP A  31      -0.720  -7.584   1.967  1.00  0.580          C  
ATOM    477  CZ3 TRP A  31       1.658  -7.396   2.263  1.00  0.580          C  
ATOM    478  CH2 TRP A  31       0.439  -7.839   2.688  1.00  0.580          C  
ATOM    479  H   TRP A  31       0.087  -7.003  -3.686  1.00  0.500          H  
ATOM    480  HA  TRP A  31       2.543  -5.459  -3.463  1.00  0.490          H  
ATOM    481 1HB  TRP A  31       2.200  -4.828  -1.117  1.00  0.690          H  
ATOM    482 2HB  TRP A  31       0.932  -4.135  -2.082  1.00  0.690          H  
ATOM    483  HD1 TRP A  31      -1.489  -5.342  -1.925  1.00  0.690          H  
ATOM    484  HE1 TRP A  31      -2.549  -6.656  -0.006  1.00  0.690          H  
ATOM    485  HE3 TRP A  31       2.739  -6.340   0.769  1.00  0.690          H  
ATOM    486  HZ2 TRP A  31      -1.676  -7.944   2.319  1.00  0.690          H  
ATOM    487  HZ3 TRP A  31       2.560  -7.598   2.833  1.00  0.690          H  
ATOM    488  HH2 TRP A  31       0.371  -8.406   3.611  1.00  0.690          H  
ATOM    489  N   ALA A  32       3.496  -7.243  -1.810  1.00  0.430          N  
ATOM    490  CA  ALA A  32       4.051  -8.455  -1.197  1.00  0.470          C  
ATOM    491  C   ALA A  32       5.176  -8.171  -0.208  1.00  0.440          C  
ATOM    492  O   ALA A  32       5.966  -7.245  -0.391  1.00  0.460          O  
ATOM    493  CB  ALA A  32       4.571  -9.395  -2.270  1.00  0.640          C  
ATOM    494  H   ALA A  32       3.967  -6.333  -1.779  1.00  0.520          H  
ATOM    495  HA  ALA A  32       3.244  -8.947  -0.652  1.00  0.560          H  
ATOM    496 1HB  ALA A  32       4.941 -10.307  -1.799  1.00  0.770          H  
ATOM    497 2HB  ALA A  32       3.767  -9.647  -2.961  1.00  0.770          H  
ATOM    498 3HB  ALA A  32       5.377  -8.929  -2.813  1.00  0.770          H  
ATOM    499  N   VAL A  33       5.294  -9.020   0.800  1.00  0.480          N  
ATOM    500  CA  VAL A  33       6.374  -8.874   1.765  1.00  0.460          C  
ATOM    501  C   VAL A  33       7.184 -10.177   1.845  1.00  0.490          C  
ATOM    502  O   VAL A  33       6.615 -11.261   1.983  1.00  0.600          O  
ATOM    503  CB  VAL A  33       5.758  -8.439   3.116  1.00  0.650          C  
ATOM    504  CG1 VAL A  33       4.788  -9.503   3.639  1.00  0.650          C  
ATOM    505  CG2 VAL A  33       6.840  -8.104   4.119  1.00  0.650          C  
ATOM    506  H   VAL A  33       4.627  -9.775   0.892  1.00  0.580          H  
ATOM    507  HA  VAL A  33       7.047  -8.083   1.430  1.00  0.550          H  
ATOM    508  HB  VAL A  33       5.170  -7.554   2.941  1.00  0.780          H  
ATOM    509 1HG1 VAL A  33       4.345  -9.161   4.555  1.00  0.780          H  
ATOM    510 2HG1 VAL A  33       4.004  -9.688   2.913  1.00  0.780          H  
ATOM    511 3HG1 VAL A  33       5.313 -10.431   3.843  1.00  0.780          H  
ATOM    512 1HG2 VAL A  33       6.367  -7.763   5.036  1.00  0.780          H  
ATOM    513 2HG2 VAL A  33       7.437  -8.978   4.331  1.00  0.780          H  
ATOM    514 3HG2 VAL A  33       7.478  -7.310   3.717  1.00  0.780          H  
ATOM    515  N   SER A  34       8.514 -10.055   1.796  1.00  0.470          N  
ATOM    516  CA  SER A  34       9.442 -11.198   1.811  1.00  0.620          C  
ATOM    517  C   SER A  34      10.010 -11.625   3.176  1.00  0.760          C  
ATOM    518  O   SER A  34      10.922 -12.452   3.234  1.00  1.260          O  
ATOM    519  CB  SER A  34      10.601 -10.929   0.872  1.00  0.810          C  
ATOM    520  OG  SER A  34      10.176 -10.829  -0.468  1.00  0.810          O  
ATOM    521  H   SER A  34       8.910  -9.117   1.663  1.00  0.560          H  
ATOM    522  HA  SER A  34       8.896 -12.053   1.410  1.00  0.740          H  
ATOM    523 1HB  SER A  34      11.079 -10.014   1.172  1.00  0.970          H  
ATOM    524 2HB  SER A  34      11.335 -11.726   0.963  1.00  0.970          H  
ATOM    525  HG  SER A  34      10.970 -10.688  -0.988  1.00  0.970          H  
ATOM    526  N   SER A  35       9.522 -11.047   4.264  1.00  0.740          N  
ATOM    527  CA  SER A  35      10.019 -11.378   5.601  1.00  0.870          C  
ATOM    528  C   SER A  35       8.923 -11.286   6.653  1.00  0.770          C  
ATOM    529  O   SER A  35       8.056 -10.424   6.533  1.00  0.820          O  
ATOM    530  CB  SER A  35      11.130 -10.428   6.015  1.00  1.170          C  
ATOM    531  OG  SER A  35      11.533 -10.677   7.353  1.00  1.170          O  
ATOM    532  H   SER A  35       8.777 -10.377   4.144  1.00  0.890          H  
ATOM    533  HA  SER A  35      10.416 -12.385   5.542  1.00  1.040          H  
ATOM    534 1HB  SER A  35      11.981 -10.552   5.347  1.00  1.400          H  
ATOM    535 2HB  SER A  35      10.784  -9.401   5.920  1.00  1.400          H  
ATOM    536  HG  SER A  35      12.225 -10.029   7.541  1.00  1.400          H  
ATOM    537  N   PRO A  36       8.861 -12.219   7.639  1.00  1.190          N  
ATOM    538  CA  PRO A  36       7.944 -12.192   8.771  1.00  1.530          C  
ATOM    539  C   PRO A  36       8.194 -11.063   9.780  1.00  1.240          C  
ATOM    540  O   PRO A  36       7.284 -10.709  10.526  1.00  1.620          O  
ATOM    541  CB  PRO A  36       8.170 -13.566   9.421  1.00  2.290          C  
ATOM    542  CG  PRO A  36       9.570 -13.971   9.018  1.00  2.290          C  
ATOM    543  CD  PRO A  36       9.767 -13.399   7.629  1.00  2.290          C  
ATOM    544  HA  PRO A  36       6.917 -12.121   8.382  1.00  1.840          H  
ATOM    545 1HB  PRO A  36       8.054 -13.478  10.513  1.00  2.750          H  
ATOM    546 2HB  PRO A  36       7.403 -14.276   9.077  1.00  2.750          H  
ATOM    547 1HG  PRO A  36      10.298 -13.580   9.748  1.00  2.750          H  
ATOM    548 2HG  PRO A  36       9.663 -15.068   9.042  1.00  2.750          H  
ATOM    549 1HD  PRO A  36      10.825 -13.113   7.541  1.00  2.750          H  
ATOM    550 2HD  PRO A  36       9.459 -14.127   6.858  1.00  2.750          H  
ATOM    551  N   LEU A  37       9.415 -10.490   9.812  1.00  0.820          N  
ATOM    552  CA  LEU A  37       9.692  -9.421  10.779  1.00  0.850          C  
ATOM    553  C   LEU A  37      10.461  -8.206  10.218  1.00  0.810          C  
ATOM    554  O   LEU A  37      11.535  -7.882  10.728  1.00  0.970          O  
ATOM    555  CB  LEU A  37      10.513  -9.996  11.950  1.00  1.180          C  
ATOM    556  CG  LEU A  37       9.848 -11.106  12.814  1.00  1.180          C  
ATOM    557  CD1 LEU A  37      10.896 -11.709  13.726  1.00  1.180          C  
ATOM    558  CD2 LEU A  37       8.704 -10.519  13.642  1.00  1.180          C  
ATOM    559  H   LEU A  37      10.157 -10.782   9.176  1.00  0.980          H  
ATOM    560  HA  LEU A  37       8.743  -9.052  11.158  1.00  1.020          H  
ATOM    561 1HB  LEU A  37      11.434 -10.412  11.543  1.00  1.410          H  
ATOM    562 2HB  LEU A  37      10.778  -9.177  12.624  1.00  1.410          H  
ATOM    563  HG  LEU A  37       9.465 -11.894  12.171  1.00  1.410          H  
ATOM    564 1HD1 LEU A  37      10.448 -12.496  14.331  1.00  1.410          H  
ATOM    565 2HD1 LEU A  37      11.704 -12.130  13.127  1.00  1.410          H  
ATOM    566 3HD1 LEU A  37      11.292 -10.929  14.378  1.00  1.410          H  
ATOM    567 1HD2 LEU A  37       8.256 -11.306  14.245  1.00  1.410          H  
ATOM    568 2HD2 LEU A  37       9.092  -9.736  14.296  1.00  1.410          H  
ATOM    569 3HD2 LEU A  37       7.942 -10.099  12.991  1.00  1.410          H  
ATOM    570  N   PRO A  38       9.945  -7.523   9.184  1.00  1.040          N  
ATOM    571  CA  PRO A  38      10.462  -6.325   8.554  1.00  1.240          C  
ATOM    572  C   PRO A  38      10.033  -5.081   9.333  1.00  0.970          C  
ATOM    573  O   PRO A  38       9.025  -4.466   8.973  1.00  1.240          O  
ATOM    574  CB  PRO A  38       9.819  -6.395   7.178  1.00  1.860          C  
ATOM    575  CG  PRO A  38       8.499  -7.047   7.443  1.00  1.860          C  
ATOM    576  CD  PRO A  38       8.751  -8.024   8.516  1.00  1.860          C  
ATOM    577  HA  PRO A  38      11.557  -6.398   8.494  1.00  1.490          H  
ATOM    578 1HB  PRO A  38       9.745  -5.423   6.736  1.00  2.230          H  
ATOM    579 2HB  PRO A  38      10.449  -6.990   6.505  1.00  2.230          H  
ATOM    580 1HG  PRO A  38       7.728  -6.335   7.730  1.00  2.230          H  
ATOM    581 2HG  PRO A  38       8.153  -7.543   6.539  1.00  2.230          H  
ATOM    582 1HD  PRO A  38       7.884  -8.114   9.188  1.00  2.230          H  
ATOM    583 2HD  PRO A  38       8.982  -8.903   8.003  1.00  2.230          H  
ATOM    584  N   THR A  39      10.656  -4.812  10.481  1.00  0.650          N  
ATOM    585  CA  THR A  39      10.181  -3.692  11.295  1.00  0.480          C  
ATOM    586  C   THR A  39      11.151  -2.500  11.288  1.00  0.450          C  
ATOM    587  O   THR A  39      12.296  -2.612  11.733  1.00  0.570          O  
ATOM    588  CB  THR A  39       9.916  -4.140  12.728  1.00  0.740          C  
ATOM    589  OG1 THR A  39       8.933  -5.182  12.735  1.00  0.740          O  
ATOM    590  CG2 THR A  39       9.361  -2.972  13.507  1.00  0.740          C  
ATOM    591  H   THR A  39      11.465  -5.355  10.771  1.00  0.780          H  
ATOM    592  HA  THR A  39       9.240  -3.354  10.882  1.00  0.580          H  
ATOM    593  HB  THR A  39      10.831  -4.503  13.168  1.00  0.890          H  
ATOM    594  HG1 THR A  39       9.328  -5.978  12.373  1.00  0.890          H  
ATOM    595 1HG2 THR A  39       9.145  -3.291  14.513  1.00  0.890          H  
ATOM    596 2HG2 THR A  39      10.077  -2.154  13.528  1.00  0.890          H  
ATOM    597 3HG2 THR A  39       8.445  -2.636  13.042  1.00  0.890          H  
ATOM    598  N   ILE A  40      10.654  -1.363  10.811  1.00  0.400          N  
ATOM    599  CA  ILE A  40      11.411  -0.113  10.609  1.00  0.500          C  
ATOM    600  C   ILE A  40      11.213   0.957  11.633  1.00  0.400          C  
ATOM    601  O   ILE A  40      10.117   1.148  12.126  1.00  0.420          O  
ATOM    602  CB  ILE A  40      11.117   0.464   9.197  1.00  0.660          C  
ATOM    603  CG1 ILE A  40      11.617  -0.481   8.134  1.00  0.660          C  
ATOM    604  CG2 ILE A  40      11.641   1.885   8.989  1.00  0.660          C  
ATOM    605  CD1 ILE A  40      13.094  -0.721   8.126  1.00  0.660          C  
ATOM    606  H   ILE A  40       9.660  -1.397  10.544  1.00  0.480          H  
ATOM    607  HA  ILE A  40      12.459  -0.347  10.677  1.00  0.600          H  
ATOM    608  HB  ILE A  40      10.033   0.497   9.072  1.00  0.790          H  
ATOM    609 1HG1 ILE A  40      11.141  -1.443   8.281  1.00  0.790          H  
ATOM    610 2HG1 ILE A  40      11.341  -0.076   7.171  1.00  0.790          H  
ATOM    611 1HG2 ILE A  40      11.362   2.224   7.999  1.00  0.790          H  
ATOM    612 2HG2 ILE A  40      11.194   2.535   9.716  1.00  0.790          H  
ATOM    613 3HG2 ILE A  40      12.718   1.933   9.090  1.00  0.790          H  
ATOM    614 1HD1 ILE A  40      13.368  -1.387   7.385  1.00  0.790          H  
ATOM    615 2HD1 ILE A  40      13.610   0.200   7.963  1.00  0.790          H  
ATOM    616 3HD1 ILE A  40      13.388  -1.125   9.000  1.00  0.790          H  
ATOM    617  N   LEU A  41      12.308   1.605  12.017  1.00  0.360          N  
ATOM    618  CA  LEU A  41      12.194   2.702  12.964  1.00  0.370          C  
ATOM    619  C   LEU A  41      12.052   3.976  12.166  1.00  0.400          C  
ATOM    620  O   LEU A  41      13.000   4.445  11.536  1.00  0.500          O  
ATOM    621  CB  LEU A  41      13.409   2.764  13.888  1.00  0.510          C  
ATOM    622  CG  LEU A  41      13.455   3.916  14.916  1.00  0.510          C  
ATOM    623  CD1 LEU A  41      12.248   3.842  15.856  1.00  0.510          C  
ATOM    624  CD2 LEU A  41      14.750   3.805  15.694  1.00  0.510          C  
ATOM    625  H   LEU A  41      13.203   1.388  11.556  1.00  0.430          H  
ATOM    626  HA  LEU A  41      11.295   2.555  13.554  1.00  0.440          H  
ATOM    627 1HB  LEU A  41      13.429   1.864  14.451  1.00  0.620          H  
ATOM    628 2HB  LEU A  41      14.312   2.812  13.274  1.00  0.620          H  
ATOM    629  HG  LEU A  41      13.428   4.871  14.403  1.00  0.620          H  
ATOM    630 1HD1 LEU A  41      12.296   4.658  16.578  1.00  0.620          H  
ATOM    631 2HD1 LEU A  41      11.352   3.941  15.287  1.00  0.620          H  
ATOM    632 3HD1 LEU A  41      12.244   2.891  16.384  1.00  0.620          H  
ATOM    633 1HD2 LEU A  41      14.808   4.618  16.421  1.00  0.620          H  
ATOM    634 2HD2 LEU A  41      14.786   2.849  16.215  1.00  0.620          H  
ATOM    635 3HD2 LEU A  41      15.594   3.874  15.005  1.00  0.620          H  
ATOM    636  N   ALA A  42      10.844   4.500  12.152  1.00  0.370          N  
ATOM    637  CA  ALA A  42      10.505   5.635  11.315  1.00  0.440          C  
ATOM    638  C   ALA A  42       9.206   6.239  11.751  1.00  0.370          C  
ATOM    639  O   ALA A  42       8.501   5.691  12.597  1.00  0.400          O  
ATOM    640  CB  ALA A  42      10.396   5.234   9.867  1.00  0.590          C  
ATOM    641  H   ALA A  42      10.130   4.052  12.741  1.00  0.440          H  
ATOM    642  HA  ALA A  42      11.286   6.380  11.405  1.00  0.530          H  
ATOM    643 1HB  ALA A  42      10.139   6.096   9.274  1.00  0.710          H  
ATOM    644 2HB  ALA A  42      11.340   4.823   9.519  1.00  0.710          H  
ATOM    645 3HB  ALA A  42       9.622   4.504   9.786  1.00  0.710          H  
ATOM    646  N   ASP A  43       8.905   7.403  11.220  1.00  0.410          N  
ATOM    647  CA  ASP A  43       7.603   7.968  11.450  1.00  0.400          C  
ATOM    648  C   ASP A  43       6.680   7.280  10.472  1.00  0.360          C  
ATOM    649  O   ASP A  43       6.790   7.475   9.257  1.00  0.340          O  
ATOM    650  CB  ASP A  43       7.588   9.478  11.277  1.00  0.560          C  
ATOM    651  CG  ASP A  43       6.201  10.109  11.580  1.00  0.560          C  
ATOM    652  OD1 ASP A  43       5.174   9.412  11.469  1.00  0.560          O  
ATOM    653  OD2 ASP A  43       6.183  11.276  11.948  1.00  0.560          O  
ATOM    654  H   ASP A  43       9.553   7.864  10.602  1.00  0.490          H  
ATOM    655  HA  ASP A  43       7.275   7.736  12.465  1.00  0.480          H  
ATOM    656 1HB  ASP A  43       8.325   9.920  11.950  1.00  0.680          H  
ATOM    657 2HB  ASP A  43       7.877   9.718  10.274  1.00  0.680          H  
ATOM    658  N   GLU A  44       5.802   6.448  11.008  1.00  0.400          N  
ATOM    659  CA  GLU A  44       4.890   5.625  10.235  1.00  0.400          C  
ATOM    660  C   GLU A  44       4.137   6.442   9.204  1.00  0.350          C  
ATOM    661  O   GLU A  44       3.864   5.947   8.103  1.00  0.400          O  
ATOM    662  CB  GLU A  44       3.897   4.948  11.173  1.00  0.560          C  
ATOM    663  CG  GLU A  44       2.939   3.986  10.519  1.00  0.560          C  
ATOM    664  CD  GLU A  44       2.082   3.295  11.535  1.00  0.560          C  
ATOM    665  OE1 GLU A  44       2.609   2.896  12.541  1.00  0.560          O  
ATOM    666  OE2 GLU A  44       0.895   3.183  11.321  1.00  0.560          O  
ATOM    667  H   GLU A  44       5.807   6.375  12.018  1.00  0.480          H  
ATOM    668  HA  GLU A  44       5.464   4.869   9.710  1.00  0.480          H  
ATOM    669 1HB  GLU A  44       4.426   4.432  11.959  1.00  0.670          H  
ATOM    670 2HB  GLU A  44       3.290   5.714  11.653  1.00  0.670          H  
ATOM    671 1HG  GLU A  44       2.299   4.529   9.830  1.00  0.670          H  
ATOM    672 2HG  GLU A  44       3.498   3.256   9.947  1.00  0.670          H  
ATOM    673  N   GLY A  45       3.752   7.675   9.559  1.00  0.300          N  
ATOM    674  CA  GLY A  45       2.998   8.504   8.642  1.00  0.290          C  
ATOM    675  C   GLY A  45       3.790   8.814   7.379  1.00  0.280          C  
ATOM    676  O   GLY A  45       3.204   8.929   6.296  1.00  0.340          O  
ATOM    677  H   GLY A  45       4.027   8.086  10.468  1.00  0.360          H  
ATOM    678 1HA  GLY A  45       2.070   8.001   8.382  1.00  0.350          H  
ATOM    679 2HA  GLY A  45       2.734   9.435   9.145  1.00  0.350          H  
ATOM    680  N   ARG A  46       5.112   8.976   7.527  1.00  0.280          N  
ATOM    681  CA  ARG A  46       5.979   9.336   6.428  1.00  0.280          C  
ATOM    682  C   ARG A  46       6.185   8.102   5.551  1.00  0.280          C  
ATOM    683  O   ARG A  46       6.194   8.202   4.323  1.00  0.310          O  
ATOM    684  CB  ARG A  46       7.296   9.871   6.970  1.00  0.390          C  
ATOM    685  CG  ARG A  46       7.222  11.214   7.729  1.00  0.390          C  
ATOM    686  CD  ARG A  46       8.593  11.691   8.137  1.00  0.390          C  
ATOM    687  NE  ARG A  46       8.535  12.869   9.023  1.00  0.390          N  
ATOM    688  CZ  ARG A  46       8.450  14.164   8.643  1.00  0.390          C  
ATOM    689  NH1 ARG A  46       8.420  14.506   7.380  1.00  0.390          N  
ATOM    690  NH2 ARG A  46       8.397  15.100   9.575  1.00  0.390          N  
ATOM    691  H   ARG A  46       5.543   8.818   8.439  1.00  0.340          H  
ATOM    692  HA  ARG A  46       5.499  10.114   5.836  1.00  0.340          H  
ATOM    693 1HB  ARG A  46       7.682   9.173   7.678  1.00  0.470          H  
ATOM    694 2HB  ARG A  46       8.014   9.974   6.169  1.00  0.470          H  
ATOM    695 1HG  ARG A  46       6.734  11.973   7.140  1.00  0.470          H  
ATOM    696 2HG  ARG A  46       6.641  11.064   8.639  1.00  0.470          H  
ATOM    697 1HD  ARG A  46       9.112  10.895   8.665  1.00  0.470          H  
ATOM    698 2HD  ARG A  46       9.167  11.950   7.246  1.00  0.470          H  
ATOM    699  HE  ARG A  46       8.551  12.697  10.024  1.00  0.470          H  
ATOM    700 1HH1 ARG A  46       8.461  13.803   6.666  1.00  0.470          H  
ATOM    701 2HH1 ARG A  46       8.355  15.482   7.121  1.00  0.470          H  
ATOM    702 1HH2 ARG A  46       8.414  14.832  10.552  1.00  0.470          H  
ATOM    703 2HH2 ARG A  46       8.332  16.074   9.319  1.00  0.470          H  
ATOM    704  N   LEU A  47       6.317   6.921   6.180  1.00  0.290          N  
ATOM    705  CA  LEU A  47       6.489   5.696   5.386  1.00  0.320          C  
ATOM    706  C   LEU A  47       5.268   5.455   4.518  1.00  0.340          C  
ATOM    707  O   LEU A  47       5.389   5.090   3.341  1.00  0.360          O  
ATOM    708  CB  LEU A  47       6.672   4.452   6.274  1.00  0.440          C  
ATOM    709  CG  LEU A  47       7.987   4.262   7.048  1.00  0.440          C  
ATOM    710  CD1 LEU A  47       7.812   3.126   7.993  1.00  0.440          C  
ATOM    711  CD2 LEU A  47       9.100   3.922   6.100  1.00  0.440          C  
ATOM    712  H   LEU A  47       6.335   6.916   7.208  1.00  0.350          H  
ATOM    713  HA  LEU A  47       7.345   5.817   4.729  1.00  0.380          H  
ATOM    714 1HB  LEU A  47       5.863   4.447   7.007  1.00  0.520          H  
ATOM    715 2HB  LEU A  47       6.548   3.589   5.647  1.00  0.520          H  
ATOM    716  HG  LEU A  47       8.226   5.166   7.609  1.00  0.520          H  
ATOM    717 1HD1 LEU A  47       8.715   2.949   8.554  1.00  0.520          H  
ATOM    718 2HD1 LEU A  47       7.021   3.379   8.660  1.00  0.520          H  
ATOM    719 3HD1 LEU A  47       7.562   2.223   7.445  1.00  0.520          H  
ATOM    720 1HD2 LEU A  47      10.024   3.773   6.656  1.00  0.520          H  
ATOM    721 2HD2 LEU A  47       8.851   3.011   5.560  1.00  0.520          H  
ATOM    722 3HD2 LEU A  47       9.229   4.724   5.408  1.00  0.520          H  
ATOM    723  N   ARG A  48       4.083   5.676   5.092  1.00  0.350          N  
ATOM    724  CA  ARG A  48       2.849   5.505   4.356  1.00  0.390          C  
ATOM    725  C   ARG A  48       2.821   6.457   3.176  1.00  0.360          C  
ATOM    726  O   ARG A  48       2.539   6.031   2.055  1.00  0.410          O  
ATOM    727  CB  ARG A  48       1.656   5.679   5.274  1.00  0.530          C  
ATOM    728  CG  ARG A  48       0.306   5.367   4.649  1.00  0.530          C  
ATOM    729  CD  ARG A  48      -0.820   5.476   5.616  1.00  0.530          C  
ATOM    730  NE  ARG A  48      -0.740   4.458   6.687  1.00  0.530          N  
ATOM    731  CZ  ARG A  48      -0.397   4.670   7.979  1.00  0.530          C  
ATOM    732  NH1 ARG A  48      -0.063   5.867   8.432  1.00  0.530          N  
ATOM    733  NH2 ARG A  48      -0.401   3.625   8.769  1.00  0.530          N  
ATOM    734  H   ARG A  48       4.043   5.940   6.084  1.00  0.420          H  
ATOM    735  HA  ARG A  48       2.808   4.503   3.949  1.00  0.470          H  
ATOM    736 1HB  ARG A  48       1.795   5.032   6.135  1.00  0.640          H  
ATOM    737 2HB  ARG A  48       1.631   6.706   5.641  1.00  0.640          H  
ATOM    738 1HG  ARG A  48       0.133   6.048   3.837  1.00  0.640          H  
ATOM    739 2HG  ARG A  48       0.316   4.350   4.282  1.00  0.640          H  
ATOM    740 1HD  ARG A  48      -0.825   6.465   6.059  1.00  0.640          H  
ATOM    741 2HD  ARG A  48      -1.754   5.324   5.079  1.00  0.640          H  
ATOM    742  HE  ARG A  48      -0.989   3.478   6.463  1.00  0.640          H  
ATOM    743 1HH1 ARG A  48      -0.050   6.657   7.808  1.00  0.640          H  
ATOM    744 2HH1 ARG A  48       0.176   5.990   9.408  1.00  0.640          H  
ATOM    745 1HH2 ARG A  48      -0.673   2.723   8.374  1.00  0.640          H  
ATOM    746 2HH2 ARG A  48      -0.112   3.688   9.752  1.00  0.640          H  
ATOM    747  N   GLN A  49       3.174   7.734   3.392  1.00  0.320          N  
ATOM    748  CA  GLN A  49       3.173   8.672   2.280  1.00  0.310          C  
ATOM    749  C   GLN A  49       4.151   8.267   1.186  1.00  0.280          C  
ATOM    750  O   GLN A  49       3.813   8.384   0.010  1.00  0.280          O  
ATOM    751  CB  GLN A  49       3.515  10.085   2.739  1.00  0.440          C  
ATOM    752  CG  GLN A  49       2.465  10.792   3.546  1.00  0.440          C  
ATOM    753  CD  GLN A  49       2.969  12.147   4.029  1.00  0.440          C  
ATOM    754  OE1 GLN A  49       3.616  12.881   3.272  1.00  0.440          O  
ATOM    755  NE2 GLN A  49       2.668  12.486   5.276  1.00  0.440          N  
ATOM    756  H   GLN A  49       3.389   8.064   4.339  1.00  0.380          H  
ATOM    757  HA  GLN A  49       2.176   8.687   1.848  1.00  0.370          H  
ATOM    758 1HB  GLN A  49       4.387  10.029   3.373  1.00  0.530          H  
ATOM    759 2HB  GLN A  49       3.763  10.698   1.876  1.00  0.530          H  
ATOM    760 1HG  GLN A  49       1.590  10.952   2.920  1.00  0.530          H  
ATOM    761 2HG  GLN A  49       2.202  10.187   4.406  1.00  0.530          H  
ATOM    762 1HE2 GLN A  49       2.969  13.368   5.642  1.00  0.530          H  
ATOM    763 2HE2 GLN A  49       2.129  11.866   5.852  1.00  0.530          H  
ATOM    764  N   ILE A  50       5.333   7.746   1.537  1.00  0.270          N  
ATOM    765  CA  ILE A  50       6.268   7.372   0.482  1.00  0.260          C  
ATOM    766  C   ILE A  50       5.722   6.286  -0.408  1.00  0.240          C  
ATOM    767  O   ILE A  50       5.776   6.400  -1.640  1.00  0.240          O  
ATOM    768  CB  ILE A  50       7.638   6.883   1.014  1.00  0.370          C  
ATOM    769  CG1 ILE A  50       8.384   8.060   1.650  1.00  0.370          C  
ATOM    770  CG2 ILE A  50       8.455   6.208  -0.151  1.00  0.370          C  
ATOM    771  CD1 ILE A  50       9.599   7.688   2.445  1.00  0.370          C  
ATOM    772  H   ILE A  50       5.591   7.698   2.530  1.00  0.320          H  
ATOM    773  HA  ILE A  50       6.433   8.247  -0.119  1.00  0.310          H  
ATOM    774  HB  ILE A  50       7.481   6.150   1.812  1.00  0.440          H  
ATOM    775 1HG1 ILE A  50       8.676   8.753   0.881  1.00  0.440          H  
ATOM    776 2HG1 ILE A  50       7.707   8.548   2.317  1.00  0.440          H  
ATOM    777 1HG2 ILE A  50       9.401   5.875   0.211  1.00  0.440          H  
ATOM    778 2HG2 ILE A  50       7.932   5.351  -0.556  1.00  0.440          H  
ATOM    779 3HG2 ILE A  50       8.605   6.904  -0.944  1.00  0.440          H  
ATOM    780 1HD1 ILE A  50      10.041   8.567   2.873  1.00  0.440          H  
ATOM    781 2HD1 ILE A  50       9.311   7.010   3.246  1.00  0.440          H  
ATOM    782 3HD1 ILE A  50      10.324   7.212   1.809  1.00  0.440          H  
ATOM    783  N   LEU A  51       5.194   5.231   0.191  1.00  0.250          N  
ATOM    784  CA  LEU A  51       4.722   4.141  -0.628  1.00  0.250          C  
ATOM    785  C   LEU A  51       3.512   4.572  -1.456  1.00  0.220          C  
ATOM    786  O   LEU A  51       3.393   4.171  -2.622  1.00  0.230          O  
ATOM    787  CB  LEU A  51       4.399   2.937   0.254  1.00  0.350          C  
ATOM    788  CG  LEU A  51       5.576   1.909   0.598  1.00  0.350          C  
ATOM    789  CD1 LEU A  51       6.065   1.182  -0.681  1.00  0.350          C  
ATOM    790  CD2 LEU A  51       6.751   2.666   1.298  1.00  0.350          C  
ATOM    791  H   LEU A  51       5.161   5.191   1.219  1.00  0.300          H  
ATOM    792  HA  LEU A  51       5.512   3.879  -1.323  1.00  0.300          H  
ATOM    793 1HB  LEU A  51       4.018   3.317   1.202  1.00  0.420          H  
ATOM    794 2HB  LEU A  51       3.621   2.394  -0.241  1.00  0.420          H  
ATOM    795  HG  LEU A  51       5.185   1.151   1.283  1.00  0.420          H  
ATOM    796 1HD1 LEU A  51       6.835   0.471  -0.413  1.00  0.420          H  
ATOM    797 2HD1 LEU A  51       5.237   0.647  -1.137  1.00  0.420          H  
ATOM    798 3HD1 LEU A  51       6.471   1.883  -1.398  1.00  0.420          H  
ATOM    799 1HD2 LEU A  51       7.530   1.976   1.557  1.00  0.420          H  
ATOM    800 2HD2 LEU A  51       7.161   3.416   0.637  1.00  0.420          H  
ATOM    801 3HD2 LEU A  51       6.392   3.142   2.205  1.00  0.420          H  
ATOM    802  N   LEU A  52       2.640   5.424  -0.881  1.00  0.210          N  
ATOM    803  CA  LEU A  52       1.480   5.935  -1.604  1.00  0.220          C  
ATOM    804  C   LEU A  52       1.896   6.834  -2.753  1.00  0.210          C  
ATOM    805  O   LEU A  52       1.269   6.793  -3.803  1.00  0.230          O  
ATOM    806  CB  LEU A  52       0.567   6.750  -0.686  1.00  0.300          C  
ATOM    807  CG  LEU A  52      -0.177   5.988   0.398  1.00  0.300          C  
ATOM    808  CD1 LEU A  52      -0.814   6.981   1.332  1.00  0.300          C  
ATOM    809  CD2 LEU A  52      -1.247   5.094  -0.186  1.00  0.300          C  
ATOM    810  H   LEU A  52       2.771   5.708   0.096  1.00  0.250          H  
ATOM    811  HA  LEU A  52       0.937   5.092  -2.020  1.00  0.260          H  
ATOM    812 1HB  LEU A  52       1.181   7.502  -0.193  1.00  0.360          H  
ATOM    813 2HB  LEU A  52      -0.168   7.266  -1.300  1.00  0.360          H  
ATOM    814  HG  LEU A  52       0.520   5.392   0.941  1.00  0.360          H  
ATOM    815 1HD1 LEU A  52      -1.333   6.454   2.119  1.00  0.360          H  
ATOM    816 2HD1 LEU A  52      -0.043   7.613   1.768  1.00  0.360          H  
ATOM    817 3HD1 LEU A  52      -1.523   7.598   0.785  1.00  0.360          H  
ATOM    818 1HD2 LEU A  52      -1.722   4.596   0.616  1.00  0.360          H  
ATOM    819 2HD2 LEU A  52      -1.976   5.695  -0.715  1.00  0.360          H  
ATOM    820 3HD2 LEU A  52      -0.825   4.355  -0.858  1.00  0.360          H  
ATOM    821  N   ASN A  53       2.936   7.656  -2.565  1.00  0.200          N  
ATOM    822  CA  ASN A  53       3.402   8.562  -3.611  1.00  0.210          C  
ATOM    823  C   ASN A  53       4.000   7.796  -4.787  1.00  0.200          C  
ATOM    824  O   ASN A  53       3.712   8.112  -5.951  1.00  0.210          O  
ATOM    825  CB  ASN A  53       4.422   9.525  -3.043  1.00  0.290          C  
ATOM    826  CG  ASN A  53       3.825  10.596  -2.153  1.00  0.290          C  
ATOM    827  OD1 ASN A  53       2.646  10.954  -2.264  1.00  0.290          O  
ATOM    828  ND2 ASN A  53       4.623  11.106  -1.260  1.00  0.290          N  
ATOM    829  H   ASN A  53       3.372   7.701  -1.642  1.00  0.240          H  
ATOM    830  HA  ASN A  53       2.549   9.128  -3.983  1.00  0.250          H  
ATOM    831 1HB  ASN A  53       5.126   8.949  -2.449  1.00  0.350          H  
ATOM    832 2HB  ASN A  53       4.979   9.999  -3.853  1.00  0.350          H  
ATOM    833 1HD2 ASN A  53       4.291  11.812  -0.638  1.00  0.350          H  
ATOM    834 2HD2 ASN A  53       5.566  10.790  -1.196  1.00  0.350          H  
ATOM    835  N   PHE A  54       4.760   6.730  -4.503  1.00  0.190          N  
ATOM    836  CA  PHE A  54       5.330   5.944  -5.588  1.00  0.200          C  
ATOM    837  C   PHE A  54       4.223   5.251  -6.344  1.00  0.200          C  
ATOM    838  O   PHE A  54       4.149   5.335  -7.578  1.00  0.200          O  
ATOM    839  CB  PHE A  54       6.238   4.839  -5.061  1.00  0.280          C  
ATOM    840  CG  PHE A  54       7.597   5.186  -4.581  1.00  0.280          C  
ATOM    841  CD1 PHE A  54       8.182   4.386  -3.626  1.00  0.280          C  
ATOM    842  CD2 PHE A  54       8.321   6.242  -5.081  1.00  0.280          C  
ATOM    843  CE1 PHE A  54       9.433   4.638  -3.185  1.00  0.280          C  
ATOM    844  CE2 PHE A  54       9.579   6.490  -4.639  1.00  0.280          C  
ATOM    845  CZ  PHE A  54      10.138   5.695  -3.689  1.00  0.280          C  
ATOM    846  H   PHE A  54       4.993   6.512  -3.525  1.00  0.230          H  
ATOM    847  HA  PHE A  54       5.848   6.602  -6.280  1.00  0.240          H  
ATOM    848 1HB  PHE A  54       5.723   4.367  -4.228  1.00  0.330          H  
ATOM    849 2HB  PHE A  54       6.347   4.095  -5.834  1.00  0.330          H  
ATOM    850  HD1 PHE A  54       7.625   3.541  -3.226  1.00  0.330          H  
ATOM    851  HD2 PHE A  54       7.904   6.870  -5.837  1.00  0.330          H  
ATOM    852  HE1 PHE A  54       9.864   3.997  -2.441  1.00  0.330          H  
ATOM    853  HE2 PHE A  54      10.132   7.316  -5.044  1.00  0.330          H  
ATOM    854  HZ  PHE A  54      11.143   5.901  -3.337  1.00  0.330          H  
ATOM    855  N   ALA A  55       3.355   4.563  -5.597  1.00  0.220          N  
ATOM    856  CA  ALA A  55       2.241   3.865  -6.189  1.00  0.240          C  
ATOM    857  C   ALA A  55       1.303   4.832  -6.870  1.00  0.220          C  
ATOM    858  O   ALA A  55       0.763   4.513  -7.912  1.00  0.230          O  
ATOM    859  CB  ALA A  55       1.527   3.057  -5.166  1.00  0.330          C  
ATOM    860  H   ALA A  55       3.475   4.519  -4.579  1.00  0.260          H  
ATOM    861  HA  ALA A  55       2.630   3.192  -6.942  1.00  0.290          H  
ATOM    862 1HB  ALA A  55       0.730   2.513  -5.653  1.00  0.390          H  
ATOM    863 2HB  ALA A  55       2.241   2.376  -4.743  1.00  0.390          H  
ATOM    864 3HB  ALA A  55       1.126   3.712  -4.388  1.00  0.390          H  
ATOM    865  N   GLY A  56       1.133   6.028  -6.314  1.00  0.220          N  
ATOM    866  CA  GLY A  56       0.254   7.049  -6.852  1.00  0.220          C  
ATOM    867  C   GLY A  56       0.627   7.322  -8.284  1.00  0.220          C  
ATOM    868  O   GLY A  56      -0.224   7.249  -9.182  1.00  0.220          O  
ATOM    869  H   GLY A  56       1.593   6.236  -5.438  1.00  0.260          H  
ATOM    870 1HA  GLY A  56      -0.782   6.727  -6.788  1.00  0.260          H  
ATOM    871 2HA  GLY A  56       0.360   7.956  -6.256  1.00  0.260          H  
ATOM    872  N   ASN A  57       1.902   7.639  -8.517  1.00  0.220          N  
ATOM    873  CA  ASN A  57       2.300   7.862  -9.888  1.00  0.230          C  
ATOM    874  C   ASN A  57       2.160   6.579 -10.677  1.00  0.240          C  
ATOM    875  O   ASN A  57       1.623   6.578 -11.778  1.00  0.270          O  
ATOM    876  CB  ASN A  57       3.733   8.335  -9.998  1.00  0.320          C  
ATOM    877  CG  ASN A  57       3.945   9.748  -9.622  1.00  0.320          C  
ATOM    878  OD1 ASN A  57       3.031  10.581  -9.587  1.00  0.320          O  
ATOM    879  ND2 ASN A  57       5.174  10.051  -9.354  1.00  0.320          N  
ATOM    880  H   ASN A  57       2.560   7.722  -7.730  1.00  0.260          H  
ATOM    881  HA  ASN A  57       1.637   8.604 -10.334  1.00  0.280          H  
ATOM    882 1HB  ASN A  57       4.356   7.710  -9.348  1.00  0.380          H  
ATOM    883 2HB  ASN A  57       4.082   8.186 -11.019  1.00  0.380          H  
ATOM    884 1HD2 ASN A  57       5.415  10.992  -9.106  1.00  0.380          H  
ATOM    885 2HD2 ASN A  57       5.867   9.329  -9.407  1.00  0.380          H  
ATOM    886  N   ALA A  58       2.559   5.452 -10.109  1.00  0.240          N  
ATOM    887  CA  ALA A  58       2.458   4.259 -10.908  1.00  0.260          C  
ATOM    888  C   ALA A  58       1.005   3.998 -11.321  1.00  0.260          C  
ATOM    889  O   ALA A  58       0.756   3.651 -12.459  1.00  0.340          O  
ATOM    890  CB  ALA A  58       3.043   3.093 -10.147  1.00  0.360          C  
ATOM    891  H   ALA A  58       2.993   5.433  -9.182  1.00  0.290          H  
ATOM    892  HA  ALA A  58       3.041   4.410 -11.812  1.00  0.310          H  
ATOM    893 1HB  ALA A  58       3.015   2.211 -10.765  1.00  0.430          H  
ATOM    894 2HB  ALA A  58       4.078   3.317  -9.889  1.00  0.430          H  
ATOM    895 3HB  ALA A  58       2.470   2.944  -9.254  1.00  0.430          H  
ATOM    896  N   VAL A  59       0.010   4.225 -10.476  1.00  0.230          N  
ATOM    897  CA  VAL A  59      -1.351   3.962 -10.922  1.00  0.250          C  
ATOM    898  C   VAL A  59      -1.696   4.923 -12.056  1.00  0.280          C  
ATOM    899  O   VAL A  59      -2.202   4.514 -13.097  1.00  0.350          O  
ATOM    900  CB  VAL A  59      -2.397   4.062  -9.781  1.00  0.340          C  
ATOM    901  CG1 VAL A  59      -3.811   3.957 -10.374  1.00  0.340          C  
ATOM    902  CG2 VAL A  59      -2.200   2.910  -8.757  1.00  0.340          C  
ATOM    903  H   VAL A  59       0.214   4.508  -9.527  1.00  0.280          H  
ATOM    904  HA  VAL A  59      -1.399   2.946 -11.303  1.00  0.300          H  
ATOM    905  HB  VAL A  59      -2.291   5.028  -9.276  1.00  0.410          H  
ATOM    906 1HG1 VAL A  59      -4.526   4.019  -9.579  1.00  0.410          H  
ATOM    907 2HG1 VAL A  59      -4.001   4.758 -11.087  1.00  0.410          H  
ATOM    908 3HG1 VAL A  59      -3.904   3.001 -10.876  1.00  0.410          H  
ATOM    909 1HG2 VAL A  59      -2.944   2.995  -7.967  1.00  0.410          H  
ATOM    910 2HG2 VAL A  59      -2.318   1.951  -9.264  1.00  0.410          H  
ATOM    911 3HG2 VAL A  59      -1.206   2.971  -8.322  1.00  0.410          H  
ATOM    912  N   LYS A  60      -1.386   6.206 -11.891  1.00  0.280          N  
ATOM    913  CA  LYS A  60      -1.704   7.181 -12.931  1.00  0.320          C  
ATOM    914  C   LYS A  60      -1.073   6.820 -14.283  1.00  0.340          C  
ATOM    915  O   LYS A  60      -1.699   6.975 -15.335  1.00  0.380          O  
ATOM    916  CB  LYS A  60      -1.244   8.572 -12.506  1.00  0.430          C  
ATOM    917  CG  LYS A  60      -2.059   9.218 -11.393  1.00  0.430          C  
ATOM    918  CD  LYS A  60      -1.484  10.595 -11.025  1.00  0.430          C  
ATOM    919  CE  LYS A  60      -2.292  11.268  -9.909  1.00  0.430          C  
ATOM    920  NZ  LYS A  60      -1.707  12.596  -9.502  1.00  0.430          N  
ATOM    921  H   LYS A  60      -0.937   6.498 -11.016  1.00  0.340          H  
ATOM    922  HA  LYS A  60      -2.785   7.195 -13.063  1.00  0.380          H  
ATOM    923 1HB  LYS A  60      -0.210   8.517 -12.172  1.00  0.520          H  
ATOM    924 2HB  LYS A  60      -1.272   9.216 -13.345  1.00  0.520          H  
ATOM    925 1HG  LYS A  60      -3.089   9.335 -11.726  1.00  0.520          H  
ATOM    926 2HG  LYS A  60      -2.048   8.572 -10.516  1.00  0.520          H  
ATOM    927 1HD  LYS A  60      -0.451  10.473 -10.688  1.00  0.520          H  
ATOM    928 2HD  LYS A  60      -1.486  11.240 -11.905  1.00  0.520          H  
ATOM    929 1HE  LYS A  60      -3.312  11.424 -10.256  1.00  0.520          H  
ATOM    930 2HE  LYS A  60      -2.310  10.609  -9.040  1.00  0.520          H  
ATOM    931 1HZ  LYS A  60      -2.269  12.999  -8.766  1.00  0.520          H  
ATOM    932 2HZ  LYS A  60      -0.763  12.460  -9.164  1.00  0.520          H  
ATOM    933 3HZ  LYS A  60      -1.688  13.241 -10.296  1.00  0.520          H  
ATOM    934  N   PHE A  61       0.141   6.276 -14.237  1.00  0.330          N  
ATOM    935  CA  PHE A  61       0.919   5.881 -15.404  1.00  0.370          C  
ATOM    936  C   PHE A  61       0.926   4.365 -15.745  1.00  0.410          C  
ATOM    937  O   PHE A  61       1.692   3.962 -16.617  1.00  0.580          O  
ATOM    938  CB  PHE A  61       2.379   6.319 -15.188  1.00  0.500          C  
ATOM    939  CG  PHE A  61       2.663   7.823 -15.184  1.00  0.500          C  
ATOM    940  CD1 PHE A  61       2.548   8.587 -14.028  1.00  0.500          C  
ATOM    941  CD2 PHE A  61       3.115   8.457 -16.322  1.00  0.500          C  
ATOM    942  CE1 PHE A  61       2.841   9.906 -14.001  1.00  0.500          C  
ATOM    943  CE2 PHE A  61       3.423   9.803 -16.289  1.00  0.500          C  
ATOM    944  CZ  PHE A  61       3.276  10.517 -15.119  1.00  0.500          C  
ATOM    945  H   PHE A  61       0.589   6.199 -13.316  1.00  0.400          H  
ATOM    946  HA  PHE A  61       0.513   6.418 -16.261  1.00  0.440          H  
ATOM    947 1HB  PHE A  61       2.715   5.915 -14.223  1.00  0.600          H  
ATOM    948 2HB  PHE A  61       3.010   5.860 -15.945  1.00  0.600          H  
ATOM    949  HD1 PHE A  61       2.225   8.145 -13.146  1.00  0.600          H  
ATOM    950  HD2 PHE A  61       3.234   7.883 -17.240  1.00  0.600          H  
ATOM    951  HE1 PHE A  61       2.731  10.470 -13.075  1.00  0.600          H  
ATOM    952  HE2 PHE A  61       3.781  10.303 -17.174  1.00  0.600          H  
ATOM    953  HZ  PHE A  61       3.508  11.564 -15.079  1.00  0.600          H  
ATOM    954  N   THR A  62       0.065   3.525 -15.142  1.00  0.570          N  
ATOM    955  CA  THR A  62       0.122   2.054 -15.401  1.00  0.780          C  
ATOM    956  C   THR A  62      -1.072   1.420 -16.069  1.00  0.860          C  
ATOM    957  O   THR A  62      -1.437   0.269 -15.782  1.00  0.940          O  
ATOM    958  CB  THR A  62       0.473   1.198 -14.184  1.00  1.010          C  
ATOM    959  OG1 THR A  62      -0.392   1.492 -13.132  1.00  1.010          O  
ATOM    960  CG2 THR A  62       1.909   1.322 -13.811  1.00  1.010          C  
ATOM    961  H   THR A  62      -0.606   3.913 -14.465  1.00  0.680          H  
ATOM    962  HA  THR A  62       0.955   1.893 -16.082  1.00  0.940          H  
ATOM    963  HB  THR A  62       0.326   0.156 -14.435  1.00  1.210          H  
ATOM    964  HG1 THR A  62      -0.202   2.385 -12.853  1.00  1.210          H  
ATOM    965 1HG2 THR A  62       2.133   0.678 -12.984  1.00  1.210          H  
ATOM    966 2HG2 THR A  62       2.482   1.022 -14.652  1.00  1.210          H  
ATOM    967 3HG2 THR A  62       2.188   2.317 -13.565  1.00  1.210          H  
ATOM    968  N   GLU A  63      -1.580   2.099 -17.101  1.00  1.390          N  
ATOM    969  CA  GLU A  63      -2.710   1.660 -17.937  1.00  1.770          C  
ATOM    970  C   GLU A  63      -2.418   0.300 -18.587  1.00  1.670          C  
ATOM    971  O   GLU A  63      -3.314  -0.375 -19.087  1.00  1.640          O  
ATOM    972  CB  GLU A  63      -3.016   2.695 -19.018  1.00  2.330          C  
ATOM    973  CG  GLU A  63      -3.602   4.005 -18.499  1.00  2.330          C  
ATOM    974  CD  GLU A  63      -3.878   4.997 -19.606  1.00  2.330          C  
ATOM    975  OE1 GLU A  63      -3.399   4.788 -20.695  1.00  2.330          O  
ATOM    976  OE2 GLU A  63      -4.581   5.947 -19.367  1.00  2.330          O  
ATOM    977  H   GLU A  63      -1.195   3.022 -17.271  1.00  1.670          H  
ATOM    978  HA  GLU A  63      -3.591   1.552 -17.300  1.00  2.120          H  
ATOM    979 1HB  GLU A  63      -2.100   2.930 -19.561  1.00  2.790          H  
ATOM    980 2HB  GLU A  63      -3.721   2.274 -19.734  1.00  2.790          H  
ATOM    981 1HG  GLU A  63      -4.535   3.791 -17.974  1.00  2.790          H  
ATOM    982 2HG  GLU A  63      -2.910   4.448 -17.781  1.00  2.790          H  
ATOM    983  N   ALA A  64      -1.140  -0.086 -18.558  1.00  1.910          N  
ATOM    984  CA  ALA A  64      -0.592  -1.346 -19.017  1.00  1.870          C  
ATOM    985  C   ALA A  64      -1.248  -2.511 -18.266  1.00  1.070          C  
ATOM    986  O   ALA A  64      -1.249  -3.645 -18.749  1.00  1.500          O  
ATOM    987  CB  ALA A  64       0.912  -1.365 -18.786  1.00  2.630          C  
ATOM    988  H   ALA A  64      -0.494   0.570 -18.152  1.00  2.290          H  
ATOM    989  HA  ALA A  64      -0.810  -1.454 -20.081  1.00  2.240          H  
ATOM    990 1HB  ALA A  64       1.329  -2.306 -19.136  1.00  3.160          H  
ATOM    991 2HB  ALA A  64       1.377  -0.545 -19.327  1.00  3.160          H  
ATOM    992 3HB  ALA A  64       1.119  -1.255 -17.718  1.00  3.160          H  
ATOM    993  N   GLY A  65      -1.779  -2.230 -17.061  1.00  0.910          N  
ATOM    994  CA  GLY A  65      -2.443  -3.238 -16.254  1.00  1.170          C  
ATOM    995  C   GLY A  65      -1.960  -3.434 -14.813  1.00  0.860          C  
ATOM    996  O   GLY A  65      -2.406  -4.382 -14.166  1.00  0.940          O  
ATOM    997  H   GLY A  65      -1.737  -1.271 -16.723  1.00  1.090          H  
ATOM    998 1HA  GLY A  65      -3.507  -2.991 -16.228  1.00  1.400          H  
ATOM    999 2HA  GLY A  65      -2.379  -4.192 -16.773  1.00  1.400          H  
ATOM   1000  N   GLY A  66      -1.076  -2.593 -14.265  1.00  0.780          N  
ATOM   1001  CA  GLY A  66      -0.722  -2.874 -12.859  1.00  0.920          C  
ATOM   1002  C   GLY A  66       0.487  -2.202 -12.194  1.00  0.650          C  
ATOM   1003  O   GLY A  66       1.429  -1.717 -12.842  1.00  0.870          O  
ATOM   1004  H   GLY A  66      -0.750  -1.770 -14.772  1.00  0.940          H  
ATOM   1005 1HA  GLY A  66      -1.590  -2.677 -12.245  1.00  1.100          H  
ATOM   1006 2HA  GLY A  66      -0.575  -3.950 -12.769  1.00  1.100          H  
ATOM   1007  N   VAL A  67       0.375  -2.166 -10.848  1.00  0.350          N  
ATOM   1008  CA  VAL A  67       1.358  -1.609  -9.913  1.00  0.310          C  
ATOM   1009  C   VAL A  67       1.625  -2.588  -8.755  1.00  0.370          C  
ATOM   1010  O   VAL A  67       0.716  -2.853  -7.959  1.00  0.490          O  
ATOM   1011  CB  VAL A  67       0.817  -0.307  -9.287  1.00  0.450          C  
ATOM   1012  CG1 VAL A  67       1.847   0.288  -8.339  1.00  0.450          C  
ATOM   1013  CG2 VAL A  67       0.432   0.642 -10.339  1.00  0.450          C  
ATOM   1014  H   VAL A  67      -0.472  -2.600 -10.464  1.00  0.420          H  
ATOM   1015  HA  VAL A  67       2.289  -1.416 -10.449  1.00  0.370          H  
ATOM   1016  HB  VAL A  67      -0.055  -0.536  -8.706  1.00  0.540          H  
ATOM   1017 1HG1 VAL A  67       1.440   1.191  -7.889  1.00  0.540          H  
ATOM   1018 2HG1 VAL A  67       2.090  -0.412  -7.566  1.00  0.540          H  
ATOM   1019 3HG1 VAL A  67       2.749   0.525  -8.894  1.00  0.540          H  
ATOM   1020 1HG2 VAL A  67       0.051   1.528  -9.883  1.00  0.540          H  
ATOM   1021 2HG2 VAL A  67       1.278   0.877 -10.930  1.00  0.540          H  
ATOM   1022 3HG2 VAL A  67      -0.331   0.207 -10.966  1.00  0.540          H  
ATOM   1023  N   LEU A  68       2.871  -3.041  -8.603  1.00  0.310          N  
ATOM   1024  CA  LEU A  68       3.213  -3.975  -7.512  1.00  0.360          C  
ATOM   1025  C   LEU A  68       4.134  -3.371  -6.435  1.00  0.370          C  
ATOM   1026  O   LEU A  68       5.266  -2.981  -6.719  1.00  0.440          O  
ATOM   1027  CB  LEU A  68       3.798  -5.268  -8.118  1.00  0.480          C  
ATOM   1028  CG  LEU A  68       4.371  -6.323  -7.156  1.00  0.480          C  
ATOM   1029  CD1 LEU A  68       3.294  -6.878  -6.226  1.00  0.480          C  
ATOM   1030  CD2 LEU A  68       4.991  -7.443  -7.973  1.00  0.480          C  
ATOM   1031  H   LEU A  68       3.569  -2.739  -9.293  1.00  0.370          H  
ATOM   1032  HA  LEU A  68       2.284  -4.248  -7.019  1.00  0.430          H  
ATOM   1033 1HB  LEU A  68       3.004  -5.751  -8.685  1.00  0.580          H  
ATOM   1034 2HB  LEU A  68       4.571  -5.007  -8.805  1.00  0.580          H  
ATOM   1035  HG  LEU A  68       5.128  -5.866  -6.568  1.00  0.580          H  
ATOM   1036 1HD1 LEU A  68       3.732  -7.613  -5.549  1.00  0.580          H  
ATOM   1037 2HD1 LEU A  68       2.882  -6.082  -5.652  1.00  0.580          H  
ATOM   1038 3HD1 LEU A  68       2.515  -7.349  -6.811  1.00  0.580          H  
ATOM   1039 1HD2 LEU A  68       5.426  -8.185  -7.303  1.00  0.580          H  
ATOM   1040 2HD2 LEU A  68       4.224  -7.915  -8.588  1.00  0.580          H  
ATOM   1041 3HD2 LEU A  68       5.771  -7.035  -8.617  1.00  0.580          H  
ATOM   1042  N   LEU A  69       3.645  -3.329  -5.183  1.00  0.340          N  
ATOM   1043  CA  LEU A  69       4.350  -2.705  -4.049  1.00  0.330          C  
ATOM   1044  C   LEU A  69       4.954  -3.739  -3.095  1.00  0.340          C  
ATOM   1045  O   LEU A  69       4.227  -4.372  -2.331  1.00  0.380          O  
ATOM   1046  CB  LEU A  69       3.348  -1.885  -3.209  1.00  0.470          C  
ATOM   1047  CG  LEU A  69       2.751  -0.569  -3.792  1.00  0.470          C  
ATOM   1048  CD1 LEU A  69       1.617  -0.881  -4.767  1.00  0.470          C  
ATOM   1049  CD2 LEU A  69       2.230   0.244  -2.649  1.00  0.470          C  
ATOM   1050  H   LEU A  69       2.698  -3.690  -5.040  1.00  0.410          H  
ATOM   1051  HA  LEU A  69       5.149  -2.074  -4.429  1.00  0.400          H  
ATOM   1052 1HB  LEU A  69       2.508  -2.530  -2.972  1.00  0.560          H  
ATOM   1053 2HB  LEU A  69       3.839  -1.624  -2.274  1.00  0.560          H  
ATOM   1054  HG  LEU A  69       3.497  -0.026  -4.324  1.00  0.560          H  
ATOM   1055 1HD1 LEU A  69       1.213   0.046  -5.147  1.00  0.560          H  
ATOM   1056 2HD1 LEU A  69       1.959  -1.466  -5.592  1.00  0.560          H  
ATOM   1057 3HD1 LEU A  69       0.832  -1.437  -4.250  1.00  0.560          H  
ATOM   1058 1HD2 LEU A  69       1.790   1.167  -2.981  1.00  0.560          H  
ATOM   1059 2HD2 LEU A  69       1.474  -0.353  -2.170  1.00  0.560          H  
ATOM   1060 3HD2 LEU A  69       3.031   0.467  -1.954  1.00  0.560          H  
ATOM   1061  N   THR A  70       6.271  -3.877  -3.067  1.00  0.320          N  
ATOM   1062  CA  THR A  70       6.849  -4.920  -2.227  1.00  0.350          C  
ATOM   1063  C   THR A  70       7.981  -4.447  -1.329  1.00  0.330          C  
ATOM   1064  O   THR A  70       8.503  -3.331  -1.471  1.00  0.320          O  
ATOM   1065  CB  THR A  70       7.412  -6.087  -3.083  1.00  0.480          C  
ATOM   1066  OG1 THR A  70       8.595  -5.664  -3.791  1.00  0.480          O  
ATOM   1067  CG2 THR A  70       6.385  -6.487  -4.111  1.00  0.480          C  
ATOM   1068  H   THR A  70       6.863  -3.296  -3.666  1.00  0.380          H  
ATOM   1069  HA  THR A  70       6.070  -5.292  -1.582  1.00  0.420          H  
ATOM   1070  HB  THR A  70       7.648  -6.935  -2.438  1.00  0.570          H  
ATOM   1071  HG1 THR A  70       9.047  -6.433  -4.148  1.00  0.570          H  
ATOM   1072 1HG2 THR A  70       6.767  -7.302  -4.719  1.00  0.570          H  
ATOM   1073 2HG2 THR A  70       5.475  -6.791  -3.627  1.00  0.570          H  
ATOM   1074 3HG2 THR A  70       6.193  -5.637  -4.732  1.00  0.570          H  
ATOM   1075  N   ALA A  71       8.384  -5.324  -0.404  1.00  0.340          N  
ATOM   1076  CA  ALA A  71       9.560  -5.038   0.418  1.00  0.320          C  
ATOM   1077  C   ALA A  71      10.284  -6.307   0.874  1.00  0.330          C  
ATOM   1078  O   ALA A  71       9.665  -7.362   1.083  1.00  0.360          O  
ATOM   1079  CB  ALA A  71       9.172  -4.220   1.638  1.00  0.460          C  
ATOM   1080  H   ALA A  71       7.838  -6.187  -0.305  1.00  0.410          H  
ATOM   1081  HA  ALA A  71      10.249  -4.464  -0.194  1.00  0.380          H  
ATOM   1082 1HB  ALA A  71      10.064  -3.977   2.212  1.00  0.550          H  
ATOM   1083 2HB  ALA A  71       8.689  -3.306   1.320  1.00  0.550          H  
ATOM   1084 3HB  ALA A  71       8.498  -4.804   2.241  1.00  0.550          H  
ATOM   1085  N   SER A  72      11.602  -6.165   1.060  1.00  0.340          N  
ATOM   1086  CA  SER A  72      12.489  -7.232   1.539  1.00  0.420          C  
ATOM   1087  C   SER A  72      13.667  -6.658   2.324  1.00  0.470          C  
ATOM   1088  O   SER A  72      14.012  -5.488   2.183  1.00  0.540          O  
ATOM   1089  CB  SER A  72      13.018  -8.041   0.371  1.00  0.560          C  
ATOM   1090  OG  SER A  72      13.857  -7.267  -0.443  1.00  0.560          O  
ATOM   1091  H   SER A  72      12.008  -5.251   0.831  1.00  0.410          H  
ATOM   1092  HA  SER A  72      11.923  -7.885   2.203  1.00  0.500          H  
ATOM   1093 1HB  SER A  72      13.565  -8.907   0.743  1.00  0.670          H  
ATOM   1094 2HB  SER A  72      12.182  -8.408  -0.220  1.00  0.670          H  
ATOM   1095  HG  SER A  72      14.175  -7.856  -1.130  1.00  0.670          H  
ATOM   1096  N   ALA A  73      14.287  -7.475   3.170  1.00  0.470          N  
ATOM   1097  CA  ALA A  73      15.414  -7.012   3.986  1.00  0.480          C  
ATOM   1098  C   ALA A  73      16.734  -6.829   3.236  1.00  0.480          C  
ATOM   1099  O   ALA A  73      17.056  -7.572   2.307  1.00  0.530          O  
ATOM   1100  CB  ALA A  73      15.638  -7.984   5.128  1.00  0.670          C  
ATOM   1101  H   ALA A  73      13.977  -8.434   3.246  1.00  0.560          H  
ATOM   1102  HA  ALA A  73      15.142  -6.045   4.397  1.00  0.580          H  
ATOM   1103 1HB  ALA A  73      16.442  -7.610   5.763  1.00  0.800          H  
ATOM   1104 2HB  ALA A  73      14.726  -8.080   5.713  1.00  0.800          H  
ATOM   1105 3HB  ALA A  73      15.918  -8.954   4.726  1.00  0.800          H  
ATOM   1106  N   ILE A  74      17.525  -5.878   3.736  1.00  0.480          N  
ATOM   1107  CA  ILE A  74      18.895  -5.586   3.331  1.00  0.550          C  
ATOM   1108  C   ILE A  74      19.798  -6.027   4.490  1.00  0.700          C  
ATOM   1109  O   ILE A  74      19.626  -5.581   5.634  1.00  1.670          O  
ATOM   1110  CB  ILE A  74      19.103  -4.072   3.068  1.00  0.740          C  
ATOM   1111  CG1 ILE A  74      18.171  -3.589   1.958  1.00  0.740          C  
ATOM   1112  CG2 ILE A  74      20.572  -3.782   2.702  1.00  0.740          C  
ATOM   1113  CD1 ILE A  74      18.083  -2.070   1.870  1.00  0.740          C  
ATOM   1114  H   ILE A  74      17.141  -5.281   4.465  1.00  0.580          H  
ATOM   1115  HA  ILE A  74      19.146  -6.160   2.439  1.00  0.660          H  
ATOM   1116  HB  ILE A  74      18.879  -3.525   3.946  1.00  0.890          H  
ATOM   1117 1HG1 ILE A  74      18.529  -3.972   1.005  1.00  0.890          H  
ATOM   1118 2HG1 ILE A  74      17.169  -3.981   2.132  1.00  0.890          H  
ATOM   1119 1HG2 ILE A  74      20.726  -2.729   2.541  1.00  0.890          H  
ATOM   1120 2HG2 ILE A  74      21.211  -4.091   3.495  1.00  0.890          H  
ATOM   1121 3HG2 ILE A  74      20.840  -4.328   1.793  1.00  0.890          H  
ATOM   1122 1HD1 ILE A  74      17.433  -1.782   1.089  1.00  0.890          H  
ATOM   1123 2HD1 ILE A  74      17.693  -1.676   2.791  1.00  0.890          H  
ATOM   1124 3HD1 ILE A  74      19.048  -1.633   1.674  1.00  0.890          H  
ATOM   1125  N   ASP A  75      20.815  -6.839   4.192  1.00  0.790          N  
ATOM   1126  CA  ASP A  75      21.719  -7.400   5.202  1.00  0.830          C  
ATOM   1127  C   ASP A  75      22.390  -6.335   6.064  1.00  1.430          C  
ATOM   1128  O   ASP A  75      22.588  -6.521   7.266  1.00  2.070          O  
ATOM   1129  CB  ASP A  75      22.775  -8.215   4.468  1.00  1.150          C  
ATOM   1130  CG  ASP A  75      23.481  -7.362   3.388  1.00  1.150          C  
ATOM   1131  OD1 ASP A  75      22.992  -6.265   3.110  1.00  1.150          O  
ATOM   1132  OD2 ASP A  75      24.461  -7.797   2.852  1.00  1.150          O  
ATOM   1133  H   ASP A  75      20.963  -7.097   3.223  1.00  0.950          H  
ATOM   1134  HA  ASP A  75      21.142  -8.059   5.852  1.00  1.000          H  
ATOM   1135 1HB  ASP A  75      23.520  -8.575   5.180  1.00  1.380          H  
ATOM   1136 2HB  ASP A  75      22.316  -9.083   3.998  1.00  1.380          H  
ATOM   1137  N   GLY A  76      22.607  -5.183   5.469  1.00  1.980          N  
ATOM   1138  CA  GLY A  76      23.191  -4.001   6.084  1.00  2.790          C  
ATOM   1139  C   GLY A  76      22.394  -3.450   7.285  1.00  2.220          C  
ATOM   1140  O   GLY A  76      22.898  -2.585   8.004  1.00  2.880          O  
ATOM   1141  H   GLY A  76      22.464  -5.207   4.457  1.00  2.380          H  
ATOM   1142 1HA  GLY A  76      24.205  -4.239   6.404  1.00  3.350          H  
ATOM   1143 2HA  GLY A  76      23.281  -3.224   5.327  1.00  3.350          H  
ATOM   1144  N   GLY A  77      21.150  -3.914   7.499  1.00  1.150          N  
ATOM   1145  CA  GLY A  77      20.343  -3.457   8.633  1.00  0.790          C  
ATOM   1146  C   GLY A  77      19.270  -2.455   8.228  1.00  0.520          C  
ATOM   1147  O   GLY A  77      18.904  -1.568   9.012  1.00  0.450          O  
ATOM   1148  H   GLY A  77      20.768  -4.627   6.872  1.00  1.380          H  
ATOM   1149 1HA  GLY A  77      19.876  -4.323   9.100  1.00  0.950          H  
ATOM   1150 2HA  GLY A  77      20.995  -3.011   9.382  1.00  0.950          H  
ATOM   1151  N   ARG A  78      18.804  -2.585   6.990  1.00  0.550          N  
ATOM   1152  CA  ARG A  78      17.790  -1.719   6.386  1.00  0.450          C  
ATOM   1153  C   ARG A  78      16.787  -2.561   5.619  1.00  0.420          C  
ATOM   1154  O   ARG A  78      17.021  -3.749   5.413  1.00  0.480          O  
ATOM   1155  CB  ARG A  78      18.423  -0.726   5.411  1.00  0.670          C  
ATOM   1156  CG  ARG A  78      19.494   0.160   5.964  1.00  0.670          C  
ATOM   1157  CD  ARG A  78      19.827   1.293   5.041  1.00  0.670          C  
ATOM   1158  NE  ARG A  78      20.282   0.865   3.696  1.00  0.670          N  
ATOM   1159  CZ  ARG A  78      21.510   0.396   3.372  1.00  0.670          C  
ATOM   1160  NH1 ARG A  78      22.448   0.216   4.286  1.00  0.670          N  
ATOM   1161  NH2 ARG A  78      21.750   0.126   2.102  1.00  0.670          N  
ATOM   1162  H   ARG A  78      19.143  -3.390   6.461  1.00  0.660          H  
ATOM   1163  HA  ARG A  78      17.259  -1.185   7.170  1.00  0.540          H  
ATOM   1164 1HB  ARG A  78      18.901  -1.278   4.625  1.00  0.800          H  
ATOM   1165 2HB  ARG A  78      17.656  -0.100   4.954  1.00  0.800          H  
ATOM   1166 1HG  ARG A  78      19.176   0.580   6.896  1.00  0.800          H  
ATOM   1167 2HG  ARG A  78      20.387  -0.438   6.132  1.00  0.800          H  
ATOM   1168 1HD  ARG A  78      18.927   1.901   4.910  1.00  0.800          H  
ATOM   1169 2HD  ARG A  78      20.604   1.909   5.489  1.00  0.800          H  
ATOM   1170  HE  ARG A  78      19.638   1.000   2.894  1.00  0.800          H  
ATOM   1171 1HH1 ARG A  78      22.261   0.425   5.256  1.00  0.800          H  
ATOM   1172 2HH1 ARG A  78      23.357  -0.128   4.015  1.00  0.800          H  
ATOM   1173 1HH2 ARG A  78      20.995   0.303   1.414  1.00  0.800          H  
ATOM   1174 2HH2 ARG A  78      22.646  -0.219   1.805  1.00  0.800          H  
ATOM   1175  N   VAL A  79      15.682  -1.974   5.203  1.00  0.400          N  
ATOM   1176  CA  VAL A  79      14.743  -2.709   4.357  1.00  0.440          C  
ATOM   1177  C   VAL A  79      14.678  -1.977   3.041  1.00  0.410          C  
ATOM   1178  O   VAL A  79      14.800  -0.746   3.002  1.00  0.460          O  
ATOM   1179  CB  VAL A  79      13.311  -2.726   4.922  1.00  0.600          C  
ATOM   1180  CG1 VAL A  79      12.704  -1.327   4.807  1.00  0.600          C  
ATOM   1181  CG2 VAL A  79      12.434  -3.796   4.243  1.00  0.600          C  
ATOM   1182  H   VAL A  79      15.526  -1.007   5.475  1.00  0.480          H  
ATOM   1183  HA  VAL A  79      15.099  -3.722   4.187  1.00  0.530          H  
ATOM   1184  HB  VAL A  79      13.376  -2.961   5.945  1.00  0.720          H  
ATOM   1185 1HG1 VAL A  79      11.749  -1.330   5.249  1.00  0.720          H  
ATOM   1186 2HG1 VAL A  79      13.330  -0.592   5.303  1.00  0.720          H  
ATOM   1187 3HG1 VAL A  79      12.587  -1.047   3.772  1.00  0.720          H  
ATOM   1188 1HG2 VAL A  79      11.462  -3.802   4.693  1.00  0.720          H  
ATOM   1189 2HG2 VAL A  79      12.325  -3.599   3.182  1.00  0.720          H  
ATOM   1190 3HG2 VAL A  79      12.892  -4.766   4.386  1.00  0.720          H  
ATOM   1191  N   ARG A  80      14.496  -2.721   1.965  1.00  0.390          N  
ATOM   1192  CA  ARG A  80      14.301  -2.110   0.675  1.00  0.390          C  
ATOM   1193  C   ARG A  80      12.840  -2.206   0.290  1.00  0.330          C  
ATOM   1194  O   ARG A  80      12.252  -3.291   0.274  1.00  0.360          O  
ATOM   1195  CB  ARG A  80      15.109  -2.795  -0.415  1.00  0.550          C  
ATOM   1196  CG  ARG A  80      14.986  -2.159  -1.799  1.00  0.550          C  
ATOM   1197  CD  ARG A  80      15.992  -2.712  -2.729  1.00  0.550          C  
ATOM   1198  NE  ARG A  80      17.363  -2.270  -2.392  1.00  0.550          N  
ATOM   1199  CZ  ARG A  80      18.507  -2.859  -2.805  1.00  0.550          C  
ATOM   1200  NH1 ARG A  80      18.491  -3.940  -3.570  1.00  0.550          N  
ATOM   1201  NH2 ARG A  80      19.653  -2.323  -2.425  1.00  0.550          N  
ATOM   1202  H   ARG A  80      14.442  -3.736   2.056  1.00  0.470          H  
ATOM   1203  HA  ARG A  80      14.573  -1.058   0.726  1.00  0.470          H  
ATOM   1204 1HB  ARG A  80      16.136  -2.854  -0.172  1.00  0.660          H  
ATOM   1205 2HB  ARG A  80      14.755  -3.825  -0.507  1.00  0.660          H  
ATOM   1206 1HG  ARG A  80      13.993  -2.349  -2.213  1.00  0.660          H  
ATOM   1207 2HG  ARG A  80      15.144  -1.079  -1.718  1.00  0.660          H  
ATOM   1208 1HD  ARG A  80      15.953  -3.797  -2.674  1.00  0.660          H  
ATOM   1209 2HD  ARG A  80      15.765  -2.384  -3.744  1.00  0.660          H  
ATOM   1210  HE  ARG A  80      17.485  -1.422  -1.811  1.00  0.660          H  
ATOM   1211 1HH1 ARG A  80      17.615  -4.345  -3.860  1.00  0.660          H  
ATOM   1212 2HH1 ARG A  80      19.360  -4.361  -3.867  1.00  0.660          H  
ATOM   1213 1HH2 ARG A  80      19.622  -1.476  -1.830  1.00  0.660          H  
ATOM   1214 2HH2 ARG A  80      20.532  -2.723  -2.710  1.00  0.660          H  
ATOM   1215  N   PHE A  81      12.270  -1.078  -0.074  1.00  0.300          N  
ATOM   1216  CA  PHE A  81      10.914  -1.007  -0.562  1.00  0.290          C  
ATOM   1217  C   PHE A  81      11.021  -0.807  -2.054  1.00  0.290          C  
ATOM   1218  O   PHE A  81      11.939  -0.121  -2.527  1.00  0.310          O  
ATOM   1219  CB  PHE A  81      10.156   0.167   0.027  1.00  0.410          C  
ATOM   1220  CG  PHE A  81       9.852   0.116   1.478  1.00  0.410          C  
ATOM   1221  CD1 PHE A  81      10.696   0.712   2.394  1.00  0.410          C  
ATOM   1222  CD2 PHE A  81       8.695  -0.476   1.929  1.00  0.410          C  
ATOM   1223  CE1 PHE A  81      10.373   0.742   3.723  1.00  0.410          C  
ATOM   1224  CE2 PHE A  81       8.383  -0.456   3.244  1.00  0.410          C  
ATOM   1225  CZ  PHE A  81       9.219   0.169   4.147  1.00  0.410          C  
ATOM   1226  H   PHE A  81      12.797  -0.215   0.013  1.00  0.360          H  
ATOM   1227  HA  PHE A  81      10.388  -1.939  -0.355  1.00  0.350          H  
ATOM   1228 1HB  PHE A  81      10.737   1.061  -0.149  1.00  0.490          H  
ATOM   1229 2HB  PHE A  81       9.223   0.287  -0.510  1.00  0.490          H  
ATOM   1230  HD1 PHE A  81      11.623   1.183   2.047  1.00  0.490          H  
ATOM   1231  HD2 PHE A  81       8.018  -0.951   1.216  1.00  0.490          H  
ATOM   1232  HE1 PHE A  81      11.038   1.230   4.437  1.00  0.490          H  
ATOM   1233  HE2 PHE A  81       7.466  -0.922   3.573  1.00  0.490          H  
ATOM   1234  HZ  PHE A  81       8.962   0.203   5.200  1.00  0.490          H  
ATOM   1235  N   SER A  82      10.065  -1.347  -2.791  1.00  0.290          N  
ATOM   1236  CA  SER A  82      10.052  -1.198  -4.235  1.00  0.300          C  
ATOM   1237  C   SER A  82       8.662  -1.172  -4.855  1.00  0.250          C  
ATOM   1238  O   SER A  82       7.775  -1.940  -4.474  1.00  0.270          O  
ATOM   1239  CB  SER A  82      10.862  -2.320  -4.850  1.00  0.420          C  
ATOM   1240  OG  SER A  82      10.768  -2.307  -6.244  1.00  0.420          O  
ATOM   1241  H   SER A  82       9.354  -1.927  -2.341  1.00  0.350          H  
ATOM   1242  HA  SER A  82      10.541  -0.264  -4.463  1.00  0.360          H  
ATOM   1243 1HB  SER A  82      11.904  -2.210  -4.552  1.00  0.500          H  
ATOM   1244 2HB  SER A  82      10.508  -3.278  -4.462  1.00  0.500          H  
ATOM   1245  HG  SER A  82      11.459  -2.894  -6.559  1.00  0.500          H  
ATOM   1246  N   VAL A  83       8.445  -0.246  -5.789  1.00  0.220          N  
ATOM   1247  CA  VAL A  83       7.167  -0.197  -6.484  1.00  0.210          C  
ATOM   1248  C   VAL A  83       7.386  -0.363  -7.982  1.00  0.230          C  
ATOM   1249  O   VAL A  83       8.006   0.475  -8.651  1.00  0.270          O  
ATOM   1250  CB  VAL A  83       6.399   1.106  -6.163  1.00  0.300          C  
ATOM   1251  CG1 VAL A  83       5.060   1.135  -6.913  1.00  0.300          C  
ATOM   1252  CG2 VAL A  83       6.181   1.199  -4.639  1.00  0.300          C  
ATOM   1253  H   VAL A  83       9.216   0.381  -6.034  1.00  0.260          H  
ATOM   1254  HA  VAL A  83       6.554  -1.025  -6.144  1.00  0.250          H  
ATOM   1255  HB  VAL A  83       6.964   1.949  -6.501  1.00  0.360          H  
ATOM   1256 1HG1 VAL A  83       4.553   2.052  -6.676  1.00  0.360          H  
ATOM   1257 2HG1 VAL A  83       5.227   1.084  -7.991  1.00  0.360          H  
ATOM   1258 3HG1 VAL A  83       4.448   0.286  -6.603  1.00  0.360          H  
ATOM   1259 1HG2 VAL A  83       5.635   2.095  -4.391  1.00  0.360          H  
ATOM   1260 2HG2 VAL A  83       5.630   0.345  -4.304  1.00  0.360          H  
ATOM   1261 3HG2 VAL A  83       7.142   1.211  -4.135  1.00  0.360          H  
ATOM   1262  N   ALA A  84       6.850  -1.461  -8.502  1.00  0.260          N  
ATOM   1263  CA  ALA A  84       7.007  -1.830  -9.895  1.00  0.350          C  
ATOM   1264  C   ALA A  84       5.929  -1.231 -10.765  1.00  0.310          C  
ATOM   1265  O   ALA A  84       4.752  -1.605 -10.688  1.00  0.460          O  
ATOM   1266  CB  ALA A  84       6.991  -3.337 -10.047  1.00  0.450          C  
ATOM   1267  H   ALA A  84       6.338  -2.080  -7.872  1.00  0.310          H  
ATOM   1268  HA  ALA A  84       7.969  -1.446 -10.240  1.00  0.420          H  
ATOM   1269 1HB  ALA A  84       7.137  -3.595 -11.094  1.00  0.540          H  
ATOM   1270 2HB  ALA A  84       7.787  -3.773  -9.445  1.00  0.540          H  
ATOM   1271 3HB  ALA A  84       6.048  -3.706  -9.715  1.00  0.540          H  
ATOM   1272  N   ASP A  85       6.346  -0.271 -11.576  1.00  0.380          N  
ATOM   1273  CA  ASP A  85       5.504   0.474 -12.489  1.00  0.680          C  
ATOM   1274  C   ASP A  85       5.596  -0.185 -13.863  1.00  0.600          C  
ATOM   1275  O   ASP A  85       6.656  -0.144 -14.505  1.00  0.780          O  
ATOM   1276  CB  ASP A  85       5.956   1.938 -12.504  1.00  0.830          C  
ATOM   1277  CG  ASP A  85       5.151   2.844 -13.380  1.00  0.830          C  
ATOM   1278  OD1 ASP A  85       4.607   2.376 -14.366  1.00  0.830          O  
ATOM   1279  OD2 ASP A  85       5.047   4.007 -13.045  1.00  0.830          O  
ATOM   1280  H   ASP A  85       7.343  -0.025 -11.578  1.00  0.460          H  
ATOM   1281  HA  ASP A  85       4.471   0.421 -12.144  1.00  0.820          H  
ATOM   1282 1HB  ASP A  85       5.934   2.328 -11.487  1.00  1.000          H  
ATOM   1283 2HB  ASP A  85       6.984   1.972 -12.830  1.00  1.000          H  
ATOM   1284  N   THR A  86       4.520  -0.840 -14.326  1.00  0.580          N  
ATOM   1285  CA  THR A  86       4.589  -1.581 -15.587  1.00  0.510          C  
ATOM   1286  C   THR A  86       4.276  -0.721 -16.828  1.00  0.420          C  
ATOM   1287  O   THR A  86       4.121  -1.245 -17.937  1.00  0.690          O  
ATOM   1288  CB  THR A  86       3.645  -2.789 -15.547  1.00  0.740          C  
ATOM   1289  OG1 THR A  86       2.302  -2.336 -15.406  1.00  0.740          O  
ATOM   1290  CG2 THR A  86       4.005  -3.662 -14.319  1.00  0.740          C  
ATOM   1291  H   THR A  86       3.637  -0.890 -13.796  1.00  0.700          H  
ATOM   1292  HA  THR A  86       5.606  -1.956 -15.702  1.00  0.610          H  
ATOM   1293  HB  THR A  86       3.741  -3.367 -16.464  1.00  0.890          H  
ATOM   1294  HG1 THR A  86       1.714  -3.091 -15.516  1.00  0.890          H  
ATOM   1295 1HG2 THR A  86       3.333  -4.517 -14.276  1.00  0.890          H  
ATOM   1296 2HG2 THR A  86       5.033  -4.007 -14.409  1.00  0.890          H  
ATOM   1297 3HG2 THR A  86       3.899  -3.078 -13.403  1.00  0.890          H  
ATOM   1298  N   GLY A  87       4.129   0.590 -16.634  1.00  0.740          N  
ATOM   1299  CA  GLY A  87       3.827   1.522 -17.705  1.00  0.660          C  
ATOM   1300  C   GLY A  87       5.131   2.090 -18.264  1.00  0.490          C  
ATOM   1301  O   GLY A  87       6.161   1.433 -18.194  1.00  0.620          O  
ATOM   1302  H   GLY A  87       4.270   0.992 -15.692  1.00  0.890          H  
ATOM   1303 1HA  GLY A  87       3.258   1.023 -18.488  1.00  0.790          H  
ATOM   1304 2HA  GLY A  87       3.216   2.312 -17.294  1.00  0.790          H  
ATOM   1305  N   PRO A  88       5.121   3.281 -18.879  1.00  0.430          N  
ATOM   1306  CA  PRO A  88       6.282   3.927 -19.463  1.00  0.430          C  
ATOM   1307  C   PRO A  88       7.362   4.085 -18.397  1.00  0.600          C  
ATOM   1308  O   PRO A  88       7.055   4.421 -17.257  1.00  1.690          O  
ATOM   1309  CB  PRO A  88       5.719   5.279 -19.913  1.00  0.650          C  
ATOM   1310  CG  PRO A  88       4.231   5.015 -20.117  1.00  0.650          C  
ATOM   1311  CD  PRO A  88       3.872   4.036 -19.020  1.00  0.650          C  
ATOM   1312  HA  PRO A  88       6.650   3.329 -20.314  1.00  0.520          H  
ATOM   1313 1HB  PRO A  88       5.924   6.035 -19.138  1.00  0.770          H  
ATOM   1314 2HB  PRO A  88       6.227   5.616 -20.827  1.00  0.770          H  
ATOM   1315 1HG  PRO A  88       3.655   5.946 -20.051  1.00  0.770          H  
ATOM   1316 2HG  PRO A  88       4.052   4.605 -21.122  1.00  0.770          H  
ATOM   1317 1HD  PRO A  88       3.650   4.571 -18.082  1.00  0.770          H  
ATOM   1318 2HD  PRO A  88       3.041   3.396 -19.344  1.00  0.770          H  
ATOM   1319  N   GLY A  89       8.611   3.890 -18.782  1.00  0.580          N  
ATOM   1320  CA  GLY A  89       9.732   3.996 -17.849  1.00  0.400          C  
ATOM   1321  C   GLY A  89      10.275   5.405 -17.684  1.00  0.340          C  
ATOM   1322  O   GLY A  89       9.666   6.385 -18.118  1.00  0.410          O  
ATOM   1323  H   GLY A  89       8.777   3.622 -19.733  1.00  0.700          H  
ATOM   1324 1HA  GLY A  89       9.402   3.638 -16.879  1.00  0.480          H  
ATOM   1325 2HA  GLY A  89      10.535   3.333 -18.167  1.00  0.480          H  
ATOM   1326  N   VAL A  90      11.450   5.498 -17.069  1.00  0.410          N  
ATOM   1327  CA  VAL A  90      12.063   6.790 -16.804  1.00  0.450          C  
ATOM   1328  C   VAL A  90      13.304   7.048 -17.646  1.00  0.390          C  
ATOM   1329  O   VAL A  90      14.218   6.227 -17.731  1.00  0.520          O  
ATOM   1330  CB  VAL A  90      12.429   6.915 -15.305  1.00  0.610          C  
ATOM   1331  CG1 VAL A  90      11.168   7.030 -14.465  1.00  0.610          C  
ATOM   1332  CG2 VAL A  90      13.251   5.669 -14.834  1.00  0.610          C  
ATOM   1333  H   VAL A  90      11.899   4.653 -16.748  1.00  0.490          H  
ATOM   1334  HA  VAL A  90      11.333   7.566 -17.038  1.00  0.540          H  
ATOM   1335  HB  VAL A  90      13.016   7.823 -15.161  1.00  0.740          H  
ATOM   1336 1HG1 VAL A  90      11.435   7.132 -13.417  1.00  0.740          H  
ATOM   1337 2HG1 VAL A  90      10.600   7.903 -14.781  1.00  0.740          H  
ATOM   1338 3HG1 VAL A  90      10.562   6.140 -14.597  1.00  0.740          H  
ATOM   1339 1HG2 VAL A  90      13.503   5.782 -13.794  1.00  0.740          H  
ATOM   1340 2HG2 VAL A  90      12.672   4.757 -14.953  1.00  0.740          H  
ATOM   1341 3HG2 VAL A  90      14.171   5.579 -15.402  1.00  0.740          H  
ATOM   1342  N   ALA A  91      13.311   8.224 -18.252  1.00  0.340          N  
ATOM   1343  CA  ALA A  91      14.393   8.707 -19.085  1.00  0.390          C  
ATOM   1344  C   ALA A  91      15.650   8.892 -18.248  1.00  0.380          C  
ATOM   1345  O   ALA A  91      15.540   9.198 -17.060  1.00  0.420          O  
ATOM   1346  CB  ALA A  91      13.998  10.020 -19.752  1.00  0.530          C  
ATOM   1347  H   ALA A  91      12.491   8.802 -18.132  1.00  0.410          H  
ATOM   1348  HA  ALA A  91      14.571   7.968 -19.841  1.00  0.470          H  
ATOM   1349 1HB  ALA A  91      14.790  10.376 -20.400  1.00  0.630          H  
ATOM   1350 2HB  ALA A  91      13.099   9.860 -20.348  1.00  0.630          H  
ATOM   1351 3HB  ALA A  91      13.799  10.764 -19.010  1.00  0.630          H  
ATOM   1352  N   PRO A  92      16.861   8.784 -18.834  1.00  0.420          N  
ATOM   1353  CA  PRO A  92      18.141   9.005 -18.174  1.00  0.450          C  
ATOM   1354  C   PRO A  92      18.186  10.299 -17.346  1.00  0.490          C  
ATOM   1355  O   PRO A  92      18.855  10.339 -16.308  1.00  0.560          O  
ATOM   1356  CB  PRO A  92      19.108   9.064 -19.360  1.00  0.680          C  
ATOM   1357  CG  PRO A  92      18.481   8.157 -20.397  1.00  0.680          C  
ATOM   1358  CD  PRO A  92      16.992   8.376 -20.268  1.00  0.680          C  
ATOM   1359  HA  PRO A  92      18.358   8.132 -17.549  1.00  0.540          H  
ATOM   1360 1HB  PRO A  92      19.222  10.109 -19.703  1.00  0.810          H  
ATOM   1361 2HB  PRO A  92      20.104   8.723 -19.045  1.00  0.810          H  
ATOM   1362 1HG  PRO A  92      18.863   8.408 -21.401  1.00  0.810          H  
ATOM   1363 2HG  PRO A  92      18.773   7.113 -20.203  1.00  0.810          H  
ATOM   1364 1HD  PRO A  92      16.661   9.164 -20.954  1.00  0.810          H  
ATOM   1365 2HD  PRO A  92      16.510   7.406 -20.464  1.00  0.810          H  
ATOM   1366  N   ASP A  93      17.467  11.346 -17.779  1.00  0.550          N  
ATOM   1367  CA  ASP A  93      17.443  12.590 -17.025  1.00  0.730          C  
ATOM   1368  C   ASP A  93      16.252  12.610 -16.060  1.00  0.640          C  
ATOM   1369  O   ASP A  93      16.374  13.056 -14.912  1.00  0.980          O  
ATOM   1370  CB  ASP A  93      17.311  13.769 -17.981  1.00  0.950          C  
ATOM   1371  CG  ASP A  93      18.480  13.897 -18.938  1.00  0.950          C  
ATOM   1372  OD1 ASP A  93      19.595  14.063 -18.504  1.00  0.950          O  
ATOM   1373  OD2 ASP A  93      18.236  13.802 -20.118  1.00  0.950          O  
ATOM   1374  H   ASP A  93      16.981  11.318 -18.664  1.00  0.660          H  
ATOM   1375  HA  ASP A  93      18.367  12.678 -16.452  1.00  0.880          H  
ATOM   1376 1HB  ASP A  93      16.394  13.671 -18.559  1.00  1.140          H  
ATOM   1377 2HB  ASP A  93      17.235  14.691 -17.406  1.00  1.140          H  
ATOM   1378  N   ALA A  94      15.096  12.107 -16.515  1.00  0.390          N  
ATOM   1379  CA  ALA A  94      13.868  12.104 -15.718  1.00  0.550          C  
ATOM   1380  C   ALA A  94      14.068  11.333 -14.435  1.00  0.440          C  
ATOM   1381  O   ALA A  94      13.634  11.741 -13.368  1.00  0.470          O  
ATOM   1382  CB  ALA A  94      12.710  11.496 -16.480  1.00  0.710          C  
ATOM   1383  H   ALA A  94      15.075  11.739 -17.454  1.00  0.470          H  
ATOM   1384  HA  ALA A  94      13.626  13.139 -15.465  1.00  0.660          H  
ATOM   1385 1HB  ALA A  94      11.813  11.522 -15.869  1.00  0.850          H  
ATOM   1386 2HB  ALA A  94      12.540  12.058 -17.394  1.00  0.850          H  
ATOM   1387 3HB  ALA A  94      12.953  10.469 -16.714  1.00  0.850          H  
ATOM   1388  N   ARG A  95      14.829  10.256 -14.490  1.00  0.500          N  
ATOM   1389  CA  ARG A  95      15.028   9.463 -13.290  1.00  0.430          C  
ATOM   1390  C   ARG A  95      15.665  10.272 -12.151  1.00  0.400          C  
ATOM   1391  O   ARG A  95      15.589   9.877 -10.987  1.00  0.570          O  
ATOM   1392  CB  ARG A  95      15.881   8.251 -13.614  1.00  0.630          C  
ATOM   1393  CG  ARG A  95      17.254   8.571 -14.049  1.00  0.630          C  
ATOM   1394  CD  ARG A  95      17.992   7.372 -14.457  1.00  0.630          C  
ATOM   1395  NE  ARG A  95      19.274   7.731 -15.047  1.00  0.630          N  
ATOM   1396  CZ  ARG A  95      20.274   6.874 -15.341  1.00  0.630          C  
ATOM   1397  NH1 ARG A  95      20.156   5.582 -15.072  1.00  0.630          N  
ATOM   1398  NH2 ARG A  95      21.377   7.333 -15.908  1.00  0.630          N  
ATOM   1399  H   ARG A  95      15.208   9.947 -15.390  1.00  0.600          H  
ATOM   1400  HA  ARG A  95      14.052   9.114 -12.958  1.00  0.520          H  
ATOM   1401 1HB  ARG A  95      15.971   7.609 -12.750  1.00  0.760          H  
ATOM   1402 2HB  ARG A  95      15.415   7.681 -14.412  1.00  0.760          H  
ATOM   1403 1HG  ARG A  95      17.197   9.242 -14.886  1.00  0.760          H  
ATOM   1404 2HG  ARG A  95      17.808   9.043 -13.242  1.00  0.760          H  
ATOM   1405 1HD  ARG A  95      18.166   6.744 -13.585  1.00  0.760          H  
ATOM   1406 2HD  ARG A  95      17.408   6.828 -15.203  1.00  0.760          H  
ATOM   1407  HE  ARG A  95      19.397   8.727 -15.307  1.00  0.760          H  
ATOM   1408 1HH1 ARG A  95      19.315   5.224 -14.640  1.00  0.760          H  
ATOM   1409 2HH1 ARG A  95      20.910   4.947 -15.298  1.00  0.760          H  
ATOM   1410 1HH2 ARG A  95      21.472   8.323 -16.112  1.00  0.760          H  
ATOM   1411 2HH2 ARG A  95      22.131   6.704 -16.135  1.00  0.760          H  
ATOM   1412  N   ALA A  96      16.342  11.372 -12.475  1.00  0.580          N  
ATOM   1413  CA  ALA A  96      16.954  12.206 -11.470  1.00  0.910          C  
ATOM   1414  C   ALA A  96      16.031  13.370 -11.110  1.00  0.810          C  
ATOM   1415  O   ALA A  96      15.878  13.714  -9.936  1.00  1.260          O  
ATOM   1416  CB  ALA A  96      18.285  12.732 -11.973  1.00  1.140          C  
ATOM   1417  H   ALA A  96      16.377  11.678 -13.447  1.00  0.700          H  
ATOM   1418  HA  ALA A  96      17.117  11.608 -10.575  1.00  1.090          H  
ATOM   1419 1HB  ALA A  96      18.745  13.349 -11.204  1.00  1.370          H  
ATOM   1420 2HB  ALA A  96      18.937  11.893 -12.212  1.00  1.370          H  
ATOM   1421 3HB  ALA A  96      18.117  13.329 -12.872  1.00  1.370          H  
ATOM   1422  N   ARG A  97      15.390  13.962 -12.129  1.00  0.410          N  
ATOM   1423  CA  ARG A  97      14.569  15.149 -11.913  1.00  0.480          C  
ATOM   1424  C   ARG A  97      13.147  14.902 -11.434  1.00  0.420          C  
ATOM   1425  O   ARG A  97      12.540  15.780 -10.838  1.00  0.400          O  
ATOM   1426  CB  ARG A  97      14.478  15.993 -13.157  1.00  0.640          C  
ATOM   1427  CG  ARG A  97      15.755  16.650 -13.581  1.00  0.640          C  
ATOM   1428  CD  ARG A  97      15.478  17.632 -14.633  1.00  0.640          C  
ATOM   1429  NE  ARG A  97      14.696  18.756 -14.081  1.00  0.640          N  
ATOM   1430  CZ  ARG A  97      13.931  19.618 -14.787  1.00  0.640          C  
ATOM   1431  NH1 ARG A  97      13.818  19.502 -16.097  1.00  0.640          N  
ATOM   1432  NH2 ARG A  97      13.286  20.590 -14.152  1.00  0.640          N  
ATOM   1433  H   ARG A  97      15.547  13.617 -13.080  1.00  0.490          H  
ATOM   1434  HA  ARG A  97      15.071  15.752 -11.159  1.00  0.580          H  
ATOM   1435 1HB  ARG A  97      14.130  15.374 -13.984  1.00  0.770          H  
ATOM   1436 2HB  ARG A  97      13.742  16.768 -12.995  1.00  0.770          H  
ATOM   1437 1HG  ARG A  97      16.204  17.163 -12.726  1.00  0.770          H  
ATOM   1438 2HG  ARG A  97      16.445  15.896 -13.966  1.00  0.770          H  
ATOM   1439 1HD  ARG A  97      16.415  18.020 -15.029  1.00  0.770          H  
ATOM   1440 2HD  ARG A  97      14.905  17.154 -15.425  1.00  0.770          H  
ATOM   1441  HE  ARG A  97      14.751  18.900 -13.067  1.00  0.770          H  
ATOM   1442 1HH1 ARG A  97      14.305  18.768 -16.587  1.00  0.770          H  
ATOM   1443 2HH1 ARG A  97      13.244  20.152 -16.616  1.00  0.770          H  
ATOM   1444 1HH2 ARG A  97      13.373  20.682 -13.143  1.00  0.770          H  
ATOM   1445 2HH2 ARG A  97      12.709  21.240 -14.666  1.00  0.770          H  
ATOM   1446  N   ILE A  98      12.577  13.728 -11.647  1.00  0.440          N  
ATOM   1447  CA  ILE A  98      11.194  13.545 -11.200  1.00  0.440          C  
ATOM   1448  C   ILE A  98      11.067  13.633  -9.676  1.00  0.310          C  
ATOM   1449  O   ILE A  98       9.974  13.833  -9.167  1.00  0.340          O  
ATOM   1450  CB  ILE A  98      10.550  12.259 -11.766  1.00  0.620          C  
ATOM   1451  CG1 ILE A  98      11.308  10.977 -11.262  1.00  0.620          C  
ATOM   1452  CG2 ILE A  98      10.444  12.381 -13.290  1.00  0.620          C  
ATOM   1453  CD1 ILE A  98      10.659   9.668 -11.656  1.00  0.620          C  
ATOM   1454  H   ILE A  98      13.074  13.001 -12.162  1.00  0.530          H  
ATOM   1455  HA  ILE A  98      10.606  14.366 -11.607  1.00  0.530          H  
ATOM   1456  HB  ILE A  98       9.541  12.180 -11.380  1.00  0.740          H  
ATOM   1457 1HG1 ILE A  98      12.318  10.975 -11.610  1.00  0.740          H  
ATOM   1458 2HG1 ILE A  98      11.331  11.012 -10.183  1.00  0.740          H  
ATOM   1459 1HG2 ILE A  98       9.948  11.515 -13.712  1.00  0.740          H  
ATOM   1460 2HG2 ILE A  98       9.865  13.273 -13.530  1.00  0.740          H  
ATOM   1461 3HG2 ILE A  98      11.413  12.478 -13.719  1.00  0.740          H  
ATOM   1462 1HD1 ILE A  98      11.217   8.856 -11.233  1.00  0.740          H  
ATOM   1463 2HD1 ILE A  98       9.646   9.636 -11.283  1.00  0.740          H  
ATOM   1464 3HD1 ILE A  98      10.645   9.567 -12.733  1.00  0.740          H  
ATOM   1465  N   PHE A  99      12.190  13.531  -8.955  1.00  0.260          N  
ATOM   1466  CA  PHE A  99      12.238  13.658  -7.499  1.00  0.220          C  
ATOM   1467  C   PHE A  99      12.512  15.099  -7.044  1.00  0.220          C  
ATOM   1468  O   PHE A  99      12.715  15.353  -5.855  1.00  0.240          O  
ATOM   1469  CB  PHE A  99      13.296  12.718  -6.909  1.00  0.320          C  
ATOM   1470  CG  PHE A  99      12.911  11.254  -6.895  1.00  0.320          C  
ATOM   1471  CD1 PHE A  99      13.156  10.418  -7.974  1.00  0.320          C  
ATOM   1472  CD2 PHE A  99      12.330  10.702  -5.749  1.00  0.320          C  
ATOM   1473  CE1 PHE A  99      12.809   9.088  -7.910  1.00  0.320          C  
ATOM   1474  CE2 PHE A  99      11.998   9.378  -5.693  1.00  0.320          C  
ATOM   1475  CZ  PHE A  99      12.234   8.565  -6.777  1.00  0.320          C  
ATOM   1476  H   PHE A  99      13.053  13.368  -9.460  1.00  0.310          H  
ATOM   1477  HA  PHE A  99      11.272  13.371  -7.102  1.00  0.260          H  
ATOM   1478 1HB  PHE A  99      14.221  12.820  -7.486  1.00  0.390          H  
ATOM   1479 2HB  PHE A  99      13.514  13.020  -5.887  1.00  0.390          H  
ATOM   1480  HD1 PHE A  99      13.625  10.817  -8.885  1.00  0.390          H  
ATOM   1481  HD2 PHE A  99      12.139  11.346  -4.883  1.00  0.390          H  
ATOM   1482  HE1 PHE A  99      12.999   8.459  -8.753  1.00  0.390          H  
ATOM   1483  HE2 PHE A  99      11.553   8.977  -4.791  1.00  0.390          H  
ATOM   1484  HZ  PHE A  99      11.977   7.508  -6.734  1.00  0.390          H  
ATOM   1485  N   GLU A 100      12.532  16.043  -7.981  1.00  0.240          N  
ATOM   1486  CA  GLU A 100      12.714  17.453  -7.669  1.00  0.270          C  
ATOM   1487  C   GLU A 100      11.336  18.105  -7.657  1.00  0.250          C  
ATOM   1488  O   GLU A 100      10.392  17.602  -8.262  1.00  0.310          O  
ATOM   1489  CB  GLU A 100      13.652  18.143  -8.672  1.00  0.370          C  
ATOM   1490  CG  GLU A 100      15.101  17.639  -8.646  1.00  0.370          C  
ATOM   1491  CD  GLU A 100      16.024  18.340  -9.651  1.00  0.370          C  
ATOM   1492  OE1 GLU A 100      15.546  19.099 -10.471  1.00  0.370          O  
ATOM   1493  OE2 GLU A 100      17.211  18.117  -9.582  1.00  0.370          O  
ATOM   1494  H   GLU A 100      12.394  15.790  -8.960  1.00  0.290          H  
ATOM   1495  HA  GLU A 100      13.146  17.549  -6.673  1.00  0.320          H  
ATOM   1496 1HB  GLU A 100      13.284  17.980  -9.669  1.00  0.440          H  
ATOM   1497 2HB  GLU A 100      13.653  19.218  -8.495  1.00  0.440          H  
ATOM   1498 1HG  GLU A 100      15.500  17.785  -7.644  1.00  0.440          H  
ATOM   1499 2HG  GLU A 100      15.099  16.565  -8.846  1.00  0.440          H  
ATOM   1500  N   ALA A 101      11.174  19.187  -6.912  1.00  0.230          N  
ATOM   1501  CA  ALA A 101       9.877  19.853  -6.916  1.00  0.240          C  
ATOM   1502  C   ALA A 101       9.560  20.433  -8.283  1.00  0.290          C  
ATOM   1503  O   ALA A 101      10.439  20.984  -8.951  1.00  0.310          O  
ATOM   1504  CB  ALA A 101       9.831  20.941  -5.861  1.00  0.330          C  
ATOM   1505  H   ALA A 101      11.952  19.567  -6.392  1.00  0.280          H  
ATOM   1506  HA  ALA A 101       9.113  19.111  -6.695  1.00  0.290          H  
ATOM   1507 1HB  ALA A 101       8.849  21.401  -5.865  1.00  0.400          H  
ATOM   1508 2HB  ALA A 101      10.024  20.510  -4.883  1.00  0.400          H  
ATOM   1509 3HB  ALA A 101      10.584  21.693  -6.083  1.00  0.400          H  
ATOM   1510  N   PHE A 102       8.277  20.388  -8.628  1.00  0.320          N  
ATOM   1511  CA  PHE A 102       7.681  20.955  -9.833  1.00  0.360          C  
ATOM   1512  C   PHE A 102       8.190  20.343 -11.132  1.00  0.370          C  
ATOM   1513  O   PHE A 102       8.480  21.061 -12.094  1.00  0.430          O  
ATOM   1514  CB  PHE A 102       7.890  22.471  -9.857  1.00  0.490          C  
ATOM   1515  CG  PHE A 102       7.374  23.155  -8.617  1.00  0.490          C  
ATOM   1516  CD1 PHE A 102       8.258  23.616  -7.658  1.00  0.490          C  
ATOM   1517  CD2 PHE A 102       6.010  23.326  -8.401  1.00  0.490          C  
ATOM   1518  CE1 PHE A 102       7.804  24.229  -6.511  1.00  0.490          C  
ATOM   1519  CE2 PHE A 102       5.552  23.945  -7.253  1.00  0.490          C  
ATOM   1520  CZ  PHE A 102       6.454  24.395  -6.306  1.00  0.490          C  
ATOM   1521  H   PHE A 102       7.655  19.882  -8.013  1.00  0.380          H  
ATOM   1522  HA  PHE A 102       6.609  20.769  -9.782  1.00  0.430          H  
ATOM   1523 1HB  PHE A 102       8.947  22.701  -9.969  1.00  0.590          H  
ATOM   1524 2HB  PHE A 102       7.372  22.892 -10.716  1.00  0.590          H  
ATOM   1525  HD1 PHE A 102       9.331  23.481  -7.821  1.00  0.590          H  
ATOM   1526  HD2 PHE A 102       5.294  22.961  -9.146  1.00  0.590          H  
ATOM   1527  HE1 PHE A 102       8.516  24.582  -5.766  1.00  0.590          H  
ATOM   1528  HE2 PHE A 102       4.481  24.072  -7.091  1.00  0.590          H  
ATOM   1529  HZ  PHE A 102       6.096  24.879  -5.399  1.00  0.590          H  
ATOM   1530  N   VAL A 103       8.284  19.013 -11.178  1.00  0.460          N  
ATOM   1531  CA  VAL A 103       8.747  18.362 -12.400  1.00  0.450          C  
ATOM   1532  C   VAL A 103       7.722  17.459 -13.065  1.00  0.480          C  
ATOM   1533  O   VAL A 103       7.193  16.514 -12.480  1.00  0.640          O  
ATOM   1534  CB  VAL A 103      10.047  17.577 -12.146  1.00  0.630          C  
ATOM   1535  CG1 VAL A 103      10.505  16.819 -13.432  1.00  0.630          C  
ATOM   1536  CG2 VAL A 103      11.114  18.568 -11.716  1.00  0.630          C  
ATOM   1537  H   VAL A 103       8.013  18.469 -10.348  1.00  0.550          H  
ATOM   1538  HA  VAL A 103       8.994  19.143 -13.116  1.00  0.540          H  
ATOM   1539  HB  VAL A 103       9.890  16.838 -11.352  1.00  0.760          H  
ATOM   1540 1HG1 VAL A 103      11.417  16.288 -13.229  1.00  0.760          H  
ATOM   1541 2HG1 VAL A 103       9.747  16.099 -13.741  1.00  0.760          H  
ATOM   1542 3HG1 VAL A 103      10.677  17.529 -14.240  1.00  0.760          H  
ATOM   1543 1HG2 VAL A 103      12.036  18.054 -11.534  1.00  0.760          H  
ATOM   1544 2HG2 VAL A 103      11.262  19.301 -12.499  1.00  0.760          H  
ATOM   1545 3HG2 VAL A 103      10.802  19.074 -10.801  1.00  0.760          H  
ATOM   1546  N   GLN A 104       7.491  17.744 -14.336  1.00  0.430          N  
ATOM   1547  CA  GLN A 104       6.586  16.980 -15.173  1.00  0.510          C  
ATOM   1548  C   GLN A 104       7.365  16.541 -16.400  1.00  0.380          C  
ATOM   1549  O   GLN A 104       8.345  17.185 -16.779  1.00  0.600          O  
ATOM   1550  CB  GLN A 104       5.343  17.795 -15.524  1.00  0.680          C  
ATOM   1551  CG  GLN A 104       4.522  18.171 -14.294  1.00  0.680          C  
ATOM   1552  CD  GLN A 104       3.251  18.935 -14.595  1.00  0.680          C  
ATOM   1553  OE1 GLN A 104       2.943  19.310 -15.739  1.00  0.680          O  
ATOM   1554  NE2 GLN A 104       2.489  19.178 -13.545  1.00  0.680          N  
ATOM   1555  H   GLN A 104       7.980  18.537 -14.735  1.00  0.520          H  
ATOM   1556  HA  GLN A 104       6.270  16.083 -14.641  1.00  0.610          H  
ATOM   1557 1HB  GLN A 104       5.634  18.706 -16.045  1.00  0.820          H  
ATOM   1558 2HB  GLN A 104       4.710  17.216 -16.196  1.00  0.820          H  
ATOM   1559 1HG  GLN A 104       4.253  17.257 -13.765  1.00  0.820          H  
ATOM   1560 2HG  GLN A 104       5.133  18.799 -13.647  1.00  0.820          H  
ATOM   1561 1HE2 GLN A 104       1.630  19.688 -13.642  1.00  0.820          H  
ATOM   1562 2HE2 GLN A 104       2.781  18.867 -12.636  1.00  0.820          H  
ATOM   1563  N   THR A 105       6.933  15.447 -17.003  1.00  0.460          N  
ATOM   1564  CA  THR A 105       7.584  14.858 -18.168  1.00  0.370          C  
ATOM   1565  C   THR A 105       6.707  14.820 -19.415  1.00  0.340          C  
ATOM   1566  O   THR A 105       5.503  15.084 -19.355  1.00  0.430          O  
ATOM   1567  CB  THR A 105       8.018  13.414 -17.833  1.00  0.550          C  
ATOM   1568  OG1 THR A 105       6.830  12.585 -17.600  1.00  0.550          O  
ATOM   1569  CG2 THR A 105       8.895  13.418 -16.563  1.00  0.550          C  
ATOM   1570  H   THR A 105       6.123  14.981 -16.618  1.00  0.550          H  
ATOM   1571  HA  THR A 105       8.470  15.451 -18.402  1.00  0.440          H  
ATOM   1572  HB  THR A 105       8.587  13.000 -18.662  1.00  0.660          H  
ATOM   1573  HG1 THR A 105       7.118  11.657 -17.501  1.00  0.660          H  
ATOM   1574 1HG2 THR A 105       9.202  12.400 -16.330  1.00  0.660          H  
ATOM   1575 2HG2 THR A 105       9.779  14.033 -16.733  1.00  0.660          H  
ATOM   1576 3HG2 THR A 105       8.336  13.821 -15.722  1.00  0.660          H  
ATOM   1577  N   ASP A 106       7.316  14.445 -20.549  1.00  0.390          N  
ATOM   1578  CA  ASP A 106       6.591  14.324 -21.813  1.00  0.510          C  
ATOM   1579  C   ASP A 106       5.470  13.300 -21.725  1.00  0.530          C  
ATOM   1580  O   ASP A 106       4.414  13.480 -22.334  1.00  0.630          O  
ATOM   1581  CB  ASP A 106       7.537  13.895 -22.930  1.00  0.670          C  
ATOM   1582  CG  ASP A 106       8.537  14.965 -23.341  1.00  0.670          C  
ATOM   1583  OD1 ASP A 106       8.381  16.105 -22.972  1.00  0.670          O  
ATOM   1584  OD2 ASP A 106       9.469  14.617 -24.015  1.00  0.670          O  
ATOM   1585  H   ASP A 106       8.313  14.275 -20.540  1.00  0.470          H  
ATOM   1586  HA  ASP A 106       6.157  15.296 -22.057  1.00  0.610          H  
ATOM   1587 1HB  ASP A 106       8.087  13.007 -22.619  1.00  0.800          H  
ATOM   1588 2HB  ASP A 106       6.951  13.618 -23.807  1.00  0.800          H  
ATOM   1589  N   VAL A 107       5.707  12.214 -20.977  1.00  0.510          N  
ATOM   1590  CA  VAL A 107       4.705  11.173 -20.798  1.00  0.580          C  
ATOM   1591  C   VAL A 107       3.570  11.732 -19.960  1.00  0.510          C  
ATOM   1592  O   VAL A 107       2.396  11.518 -20.263  1.00  0.630          O  
ATOM   1593  CB  VAL A 107       5.276   9.919 -20.118  1.00  0.780          C  
ATOM   1594  CG1 VAL A 107       4.139   8.929 -19.829  1.00  0.780          C  
ATOM   1595  CG2 VAL A 107       6.320   9.278 -21.016  1.00  0.780          C  
ATOM   1596  H   VAL A 107       6.615  12.126 -20.544  1.00  0.610          H  
ATOM   1597  HA  VAL A 107       4.318  10.888 -21.775  1.00  0.700          H  
ATOM   1598  HB  VAL A 107       5.725  10.199 -19.168  1.00  0.940          H  
ATOM   1599 1HG1 VAL A 107       4.549   8.057 -19.338  1.00  0.940          H  
ATOM   1600 2HG1 VAL A 107       3.384   9.367 -19.193  1.00  0.940          H  
ATOM   1601 3HG1 VAL A 107       3.673   8.634 -20.769  1.00  0.940          H  
ATOM   1602 1HG2 VAL A 107       6.727   8.389 -20.528  1.00  0.940          H  
ATOM   1603 2HG2 VAL A 107       5.856   8.994 -21.962  1.00  0.940          H  
ATOM   1604 3HG2 VAL A 107       7.125   9.982 -21.208  1.00  0.940          H  
ATOM   1605  N   THR A 108       3.922  12.445 -18.886  1.00  0.420          N  
ATOM   1606  CA  THR A 108       2.926  13.036 -18.000  1.00  0.460          C  
ATOM   1607  C   THR A 108       1.960  13.848 -18.845  1.00  0.490          C  
ATOM   1608  O   THR A 108       0.738  13.723 -18.726  1.00  0.620          O  
ATOM   1609  CB  THR A 108       3.589  13.999 -16.967  1.00  0.630          C  
ATOM   1610  OG1 THR A 108       4.573  13.296 -16.180  1.00  0.630          O  
ATOM   1611  CG2 THR A 108       2.539  14.580 -16.019  1.00  0.630          C  
ATOM   1612  H   THR A 108       4.909  12.554 -18.670  1.00  0.500          H  
ATOM   1613  HA  THR A 108       2.369  12.252 -17.491  1.00  0.550          H  
ATOM   1614  HB  THR A 108       4.057  14.819 -17.482  1.00  0.750          H  
ATOM   1615  HG1 THR A 108       5.323  13.018 -16.736  1.00  0.750          H  
ATOM   1616 1HG2 THR A 108       3.028  15.252 -15.316  1.00  0.750          H  
ATOM   1617 2HG2 THR A 108       1.787  15.136 -16.580  1.00  0.750          H  
ATOM   1618 3HG2 THR A 108       2.059  13.776 -15.473  1.00  0.750          H  
ATOM   1619  N   HIS A 109       2.499  14.670 -19.738  1.00  0.480          N  
ATOM   1620  CA  HIS A 109       1.634  15.488 -20.557  1.00  0.590          C  
ATOM   1621  C   HIS A 109       0.891  14.672 -21.621  1.00  0.660          C  
ATOM   1622  O   HIS A 109      -0.320  14.818 -21.786  1.00  0.790          O  
ATOM   1623  CB  HIS A 109       2.469  16.589 -21.193  1.00  0.780          C  
ATOM   1624  CG  HIS A 109       3.008  17.538 -20.169  1.00  0.780          C  
ATOM   1625  ND1 HIS A 109       3.985  18.465 -20.452  1.00  0.780          N  
ATOM   1626  CD2 HIS A 109       2.718  17.689 -18.849  1.00  0.780          C  
ATOM   1627  CE1 HIS A 109       4.268  19.145 -19.347  1.00  0.780          C  
ATOM   1628  NE2 HIS A 109       3.507  18.688 -18.375  1.00  0.780          N  
ATOM   1629  H   HIS A 109       3.521  14.766 -19.793  1.00  0.580          H  
ATOM   1630  HA  HIS A 109       0.879  15.957 -19.930  1.00  0.710          H  
ATOM   1631 1HB  HIS A 109       3.312  16.143 -21.730  1.00  0.940          H  
ATOM   1632 2HB  HIS A 109       1.869  17.145 -21.910  1.00  0.940          H  
ATOM   1633  HD2 HIS A 109       1.995  17.126 -18.257  1.00  0.940          H  
ATOM   1634  HE1 HIS A 109       5.003  19.944 -19.257  1.00  0.940          H  
ATOM   1635  HE2 HIS A 109       3.483  19.005 -17.395  1.00  0.940          H  
ATOM   1636  N   ALA A 110       1.574  13.736 -22.286  1.00  0.680          N  
ATOM   1637  CA  ALA A 110       0.962  12.927 -23.343  1.00  0.830          C  
ATOM   1638  C   ALA A 110      -0.231  12.121 -22.844  1.00  0.870          C  
ATOM   1639  O   ALA A 110      -1.237  11.975 -23.545  1.00  0.900          O  
ATOM   1640  CB  ALA A 110       1.991  11.965 -23.911  1.00  1.100          C  
ATOM   1641  H   ALA A 110       2.575  13.618 -22.116  1.00  0.820          H  
ATOM   1642  HA  ALA A 110       0.620  13.599 -24.125  1.00  1.000          H  
ATOM   1643 1HB  ALA A 110       1.542  11.385 -24.715  1.00  1.320          H  
ATOM   1644 2HB  ALA A 110       2.840  12.531 -24.295  1.00  1.320          H  
ATOM   1645 3HB  ALA A 110       2.327  11.297 -23.122  1.00  1.320          H  
ATOM   1646  N   THR A 111      -0.138  11.651 -21.609  1.00  0.910          N  
ATOM   1647  CA  THR A 111      -1.154  10.828 -20.972  1.00  0.980          C  
ATOM   1648  C   THR A 111      -2.215  11.638 -20.213  1.00  0.950          C  
ATOM   1649  O   THR A 111      -3.085  11.063 -19.556  1.00  1.310          O  
ATOM   1650  CB  THR A 111      -0.494   9.772 -20.054  1.00  1.340          C  
ATOM   1651  OG1 THR A 111       0.302  10.407 -19.057  1.00  1.340          O  
ATOM   1652  CG2 THR A 111       0.385   8.822 -20.845  1.00  1.340          C  
ATOM   1653  H   THR A 111       0.740  11.802 -21.109  1.00  1.090          H  
ATOM   1654  HA  THR A 111      -1.674  10.283 -21.758  1.00  1.180          H  
ATOM   1655  HB  THR A 111      -1.277   9.199 -19.559  1.00  1.610          H  
ATOM   1656  HG1 THR A 111       1.026  10.900 -19.484  1.00  1.610          H  
ATOM   1657 1HG2 THR A 111       0.824   8.089 -20.169  1.00  1.610          H  
ATOM   1658 2HG2 THR A 111      -0.217   8.314 -21.596  1.00  1.610          H  
ATOM   1659 3HG2 THR A 111       1.179   9.385 -21.334  1.00  1.610          H  
ATOM   1660  N   GLN A 112      -2.163  12.972 -20.336  1.00  0.960          N  
ATOM   1661  CA  GLN A 112      -3.087  13.917 -19.709  1.00  0.990          C  
ATOM   1662  C   GLN A 112      -3.113  13.844 -18.187  1.00  0.880          C  
ATOM   1663  O   GLN A 112      -4.180  13.886 -17.569  1.00  0.970          O  
ATOM   1664  CB  GLN A 112      -4.515  13.694 -20.232  1.00  1.370          C  
ATOM   1665  CG  GLN A 112      -4.663  13.863 -21.730  1.00  1.370          C  
ATOM   1666  CD  GLN A 112      -4.460  15.275 -22.173  1.00  1.370          C  
ATOM   1667  OE1 GLN A 112      -5.212  16.180 -21.798  1.00  1.370          O  
ATOM   1668  NE2 GLN A 112      -3.433  15.487 -22.980  1.00  1.370          N  
ATOM   1669  H   GLN A 112      -1.417  13.384 -20.903  1.00  1.150          H  
ATOM   1670  HA  GLN A 112      -2.762  14.923 -19.982  1.00  1.190          H  
ATOM   1671 1HB  GLN A 112      -4.868  12.704 -19.961  1.00  1.650          H  
ATOM   1672 2HB  GLN A 112      -5.183  14.412 -19.758  1.00  1.650          H  
ATOM   1673 1HG  GLN A 112      -3.920  13.239 -22.229  1.00  1.650          H  
ATOM   1674 2HG  GLN A 112      -5.663  13.552 -22.020  1.00  1.650          H  
ATOM   1675 1HE2 GLN A 112      -3.238  16.409 -23.313  1.00  1.650          H  
ATOM   1676 2HE2 GLN A 112      -2.843  14.720 -23.264  1.00  1.650          H  
ATOM   1677  N   LEU A 113      -1.940  13.755 -17.584  1.00  0.800          N  
ATOM   1678  CA  LEU A 113      -1.789  13.720 -16.145  1.00  0.820          C  
ATOM   1679  C   LEU A 113      -1.289  15.065 -15.645  1.00  0.960          C  
ATOM   1680  O   LEU A 113      -0.849  15.909 -16.428  1.00  1.680          O  
ATOM   1681  CB  LEU A 113      -0.847  12.580 -15.773  1.00  1.140          C  
ATOM   1682  CG  LEU A 113      -1.290  11.172 -16.250  1.00  1.140          C  
ATOM   1683  CD1 LEU A 113      -0.199  10.202 -15.943  1.00  1.140          C  
ATOM   1684  CD2 LEU A 113      -2.594  10.754 -15.571  1.00  1.140          C  
ATOM   1685  H   LEU A 113      -1.086  13.717 -18.147  1.00  0.960          H  
ATOM   1686  HA  LEU A 113      -2.760  13.551 -15.691  1.00  0.980          H  
ATOM   1687 1HB  LEU A 113       0.109  12.776 -16.237  1.00  1.370          H  
ATOM   1688 2HB  LEU A 113      -0.714  12.556 -14.693  1.00  1.370          H  
ATOM   1689  HG  LEU A 113      -1.441  11.176 -17.327  1.00  1.370          H  
ATOM   1690 1HD1 LEU A 113      -0.484   9.208 -16.289  1.00  1.370          H  
ATOM   1691 2HD1 LEU A 113       0.692  10.515 -16.462  1.00  1.370          H  
ATOM   1692 3HD1 LEU A 113      -0.006  10.174 -14.886  1.00  1.370          H  
ATOM   1693 1HD2 LEU A 113      -2.867   9.754 -15.919  1.00  1.370          H  
ATOM   1694 2HD2 LEU A 113      -2.466  10.739 -14.499  1.00  1.370          H  
ATOM   1695 3HD2 LEU A 113      -3.391  11.443 -15.828  1.00  1.370          H  
ATOM   1696  N   GLY A 114      -1.387  15.300 -14.344  1.00  1.100          N  
ATOM   1697  CA  GLY A 114      -0.909  16.563 -13.808  1.00  1.430          C  
ATOM   1698  C   GLY A 114      -0.976  16.614 -12.292  1.00  0.850          C  
ATOM   1699  O   GLY A 114      -1.150  15.589 -11.623  1.00  1.020          O  
ATOM   1700  H   GLY A 114      -1.777  14.605 -13.726  1.00  1.320          H  
ATOM   1701 1HA  GLY A 114       0.120  16.725 -14.132  1.00  1.720          H  
ATOM   1702 2HA  GLY A 114      -1.501  17.376 -14.227  1.00  1.720          H  
ATOM   1703  N   GLY A 115      -0.785  17.814 -11.760  1.00  1.170          N  
ATOM   1704  CA  GLY A 115      -0.721  18.068 -10.328  1.00  0.920          C  
ATOM   1705  C   GLY A 115       0.364  19.109 -10.125  1.00  0.750          C  
ATOM   1706  O   GLY A 115       0.788  19.744 -11.089  1.00  0.830          O  
ATOM   1707  H   GLY A 115      -0.681  18.601 -12.385  1.00  1.400          H  
ATOM   1708 1HA  GLY A 115      -1.680  18.438  -9.964  1.00  1.100          H  
ATOM   1709 2HA  GLY A 115      -0.480  17.153  -9.789  1.00  1.100          H  
ATOM   1710  N   ALA A 116       0.830  19.291  -8.886  1.00  0.640          N  
ATOM   1711  CA  ALA A 116       1.860  20.304  -8.621  1.00  0.540          C  
ATOM   1712  C   ALA A 116       3.255  19.815  -9.019  1.00  0.430          C  
ATOM   1713  O   ALA A 116       4.204  20.592  -9.027  1.00  0.470          O  
ATOM   1714  CB  ALA A 116       1.867  20.695  -7.151  1.00  0.800          C  
ATOM   1715  H   ALA A 116       0.445  18.747  -8.124  1.00  0.770          H  
ATOM   1716  HA  ALA A 116       1.627  21.185  -9.220  1.00  0.650          H  
ATOM   1717 1HB  ALA A 116       2.616  21.470  -6.990  1.00  0.960          H  
ATOM   1718 2HB  ALA A 116       0.886  21.077  -6.871  1.00  0.960          H  
ATOM   1719 3HB  ALA A 116       2.107  19.827  -6.542  1.00  0.960          H  
ATOM   1720  N   GLY A 117       3.379  18.521  -9.332  1.00  0.320          N  
ATOM   1721  CA  GLY A 117       4.665  17.928  -9.698  1.00  0.270          C  
ATOM   1722  C   GLY A 117       5.575  17.683  -8.491  1.00  0.240          C  
ATOM   1723  O   GLY A 117       6.802  17.706  -8.624  1.00  0.280          O  
ATOM   1724  H   GLY A 117       2.548  17.949  -9.326  1.00  0.380          H  
ATOM   1725 1HA  GLY A 117       4.491  16.984 -10.216  1.00  0.320          H  
ATOM   1726 2HA  GLY A 117       5.171  18.579 -10.410  1.00  0.320          H  
ATOM   1727  N   LEU A 118       4.990  17.498  -7.293  1.00  0.240          N  
ATOM   1728  CA  LEU A 118       5.774  17.302  -6.069  1.00  0.240          C  
ATOM   1729  C   LEU A 118       5.692  15.930  -5.394  1.00  0.230          C  
ATOM   1730  O   LEU A 118       6.411  15.702  -4.423  1.00  0.230          O  
ATOM   1731  CB  LEU A 118       5.418  18.361  -5.012  1.00  0.340          C  
ATOM   1732  CG  LEU A 118       6.213  19.691  -5.075  1.00  0.340          C  
ATOM   1733  CD1 LEU A 118       5.828  20.501  -6.273  1.00  0.340          C  
ATOM   1734  CD2 LEU A 118       5.967  20.478  -3.826  1.00  0.340          C  
ATOM   1735  H   LEU A 118       3.986  17.466  -7.227  1.00  0.290          H  
ATOM   1736  HA  LEU A 118       6.818  17.457  -6.335  1.00  0.290          H  
ATOM   1737 1HB  LEU A 118       4.361  18.604  -5.115  1.00  0.400          H  
ATOM   1738 2HB  LEU A 118       5.570  17.928  -4.025  1.00  0.400          H  
ATOM   1739  HG  LEU A 118       7.266  19.462  -5.153  1.00  0.400          H  
ATOM   1740 1HD1 LEU A 118       6.414  21.402  -6.273  1.00  0.400          H  
ATOM   1741 2HD1 LEU A 118       6.006  19.979  -7.166  1.00  0.400          H  
ATOM   1742 3HD1 LEU A 118       4.780  20.757  -6.223  1.00  0.400          H  
ATOM   1743 1HD2 LEU A 118       6.543  21.406  -3.862  1.00  0.400          H  
ATOM   1744 2HD2 LEU A 118       4.904  20.714  -3.749  1.00  0.400          H  
ATOM   1745 3HD2 LEU A 118       6.272  19.894  -2.961  1.00  0.400          H  
ATOM   1746  N   GLY A 119       4.862  15.000  -5.867  1.00  0.240          N  
ATOM   1747  CA  GLY A 119       4.722  13.711  -5.168  1.00  0.250          C  
ATOM   1748  C   GLY A 119       6.072  13.089  -4.789  1.00  0.230          C  
ATOM   1749  O   GLY A 119       6.290  12.699  -3.639  1.00  0.260          O  
ATOM   1750  H   GLY A 119       4.294  15.178  -6.681  1.00  0.290          H  
ATOM   1751 1HA  GLY A 119       4.125  13.854  -4.266  1.00  0.300          H  
ATOM   1752 2HA  GLY A 119       4.169  13.017  -5.801  1.00  0.300          H  
ATOM   1753  N   LEU A 120       6.990  13.004  -5.747  1.00  0.210          N  
ATOM   1754  CA  LEU A 120       8.275  12.403  -5.446  1.00  0.220          C  
ATOM   1755  C   LEU A 120       9.236  13.359  -4.732  1.00  0.180          C  
ATOM   1756  O   LEU A 120      10.205  12.904  -4.118  1.00  0.170          O  
ATOM   1757  CB  LEU A 120       8.900  11.873  -6.707  1.00  0.300          C  
ATOM   1758  CG  LEU A 120       8.169  10.749  -7.426  1.00  0.300          C  
ATOM   1759  CD1 LEU A 120       8.899  10.494  -8.676  1.00  0.300          C  
ATOM   1760  CD2 LEU A 120       8.105   9.477  -6.596  1.00  0.300          C  
ATOM   1761  H   LEU A 120       6.775  13.335  -6.677  1.00  0.250          H  
ATOM   1762  HA  LEU A 120       8.097  11.572  -4.783  1.00  0.260          H  
ATOM   1763 1HB  LEU A 120       8.968  12.692  -7.388  1.00  0.360          H  
ATOM   1764 2HB  LEU A 120       9.883  11.533  -6.485  1.00  0.360          H  
ATOM   1765  HG  LEU A 120       7.164  11.069  -7.668  1.00  0.360          H  
ATOM   1766 1HD1 LEU A 120       8.393   9.718  -9.235  1.00  0.360          H  
ATOM   1767 2HD1 LEU A 120       8.923  11.405  -9.260  1.00  0.360          H  
ATOM   1768 3HD1 LEU A 120       9.914  10.181  -8.443  1.00  0.360          H  
ATOM   1769 1HD2 LEU A 120       7.593   8.708  -7.176  1.00  0.360          H  
ATOM   1770 2HD2 LEU A 120       9.111   9.146  -6.363  1.00  0.360          H  
ATOM   1771 3HD2 LEU A 120       7.558   9.642  -5.677  1.00  0.360          H  
ATOM   1772  N   ALA A 121       9.011  14.677  -4.835  1.00  0.180          N  
ATOM   1773  CA  ALA A 121       9.837  15.644  -4.112  1.00  0.170          C  
ATOM   1774  C   ALA A 121       9.607  15.421  -2.620  1.00  0.170          C  
ATOM   1775  O   ALA A 121      10.530  15.483  -1.795  1.00  0.180          O  
ATOM   1776  CB  ALA A 121       9.493  17.058  -4.527  1.00  0.240          C  
ATOM   1777  H   ALA A 121       8.236  15.024  -5.390  1.00  0.220          H  
ATOM   1778  HA  ALA A 121      10.881  15.445  -4.332  1.00  0.200          H  
ATOM   1779 1HB  ALA A 121      10.124  17.759  -3.992  1.00  0.290          H  
ATOM   1780 2HB  ALA A 121       9.664  17.139  -5.587  1.00  0.290          H  
ATOM   1781 3HB  ALA A 121       8.452  17.261  -4.306  1.00  0.290          H  
ATOM   1782  N   ILE A 122       8.344  15.118  -2.306  1.00  0.200          N  
ATOM   1783  CA  ILE A 122       7.898  14.806  -0.966  1.00  0.220          C  
ATOM   1784  C   ILE A 122       8.584  13.511  -0.568  1.00  0.240          C  
ATOM   1785  O   ILE A 122       9.198  13.439   0.490  1.00  0.260          O  
ATOM   1786  CB  ILE A 122       6.361  14.702  -0.916  1.00  0.300          C  
ATOM   1787  CG1 ILE A 122       5.756  16.107  -1.165  1.00  0.300          C  
ATOM   1788  CG2 ILE A 122       5.922  14.110   0.422  1.00  0.300          C  
ATOM   1789  CD1 ILE A 122       4.284  16.105  -1.479  1.00  0.300          C  
ATOM   1790  H   ILE A 122       7.662  15.142  -3.070  1.00  0.240          H  
ATOM   1791  HA  ILE A 122       8.218  15.591  -0.289  1.00  0.260          H  
ATOM   1792  HB  ILE A 122       6.013  14.065  -1.709  1.00  0.360          H  
ATOM   1793 1HG1 ILE A 122       5.914  16.713  -0.282  1.00  0.360          H  
ATOM   1794 2HG1 ILE A 122       6.279  16.567  -1.999  1.00  0.360          H  
ATOM   1795 1HG2 ILE A 122       4.843  14.019   0.470  1.00  0.360          H  
ATOM   1796 2HG2 ILE A 122       6.353  13.137   0.515  1.00  0.360          H  
ATOM   1797 3HG2 ILE A 122       6.267  14.742   1.241  1.00  0.360          H  
ATOM   1798 1HD1 ILE A 122       3.953  17.130  -1.646  1.00  0.360          H  
ATOM   1799 2HD1 ILE A 122       4.114  15.519  -2.384  1.00  0.360          H  
ATOM   1800 3HD1 ILE A 122       3.719  15.677  -0.660  1.00  0.360          H  
ATOM   1801  N   VAL A 123       8.572  12.511  -1.450  1.00  0.240          N  
ATOM   1802  CA  VAL A 123       9.241  11.253  -1.134  1.00  0.280          C  
ATOM   1803  C   VAL A 123      10.701  11.447  -0.763  1.00  0.270          C  
ATOM   1804  O   VAL A 123      11.170  10.843   0.212  1.00  0.310          O  
ATOM   1805  CB  VAL A 123       9.184  10.272  -2.326  1.00  0.380          C  
ATOM   1806  CG1 VAL A 123      10.066   9.150  -2.093  1.00  0.380          C  
ATOM   1807  CG2 VAL A 123       7.812   9.770  -2.491  1.00  0.380          C  
ATOM   1808  H   VAL A 123       8.013  12.625  -2.299  1.00  0.290          H  
ATOM   1809  HA  VAL A 123       8.727  10.804  -0.290  1.00  0.340          H  
ATOM   1810  HB  VAL A 123       9.510  10.757  -3.219  1.00  0.450          H  
ATOM   1811 1HG1 VAL A 123      10.008   8.482  -2.912  1.00  0.450          H  
ATOM   1812 2HG1 VAL A 123      11.058   9.503  -2.014  1.00  0.450          H  
ATOM   1813 3HG1 VAL A 123       9.795   8.650  -1.192  1.00  0.450          H  
ATOM   1814 1HG2 VAL A 123       7.765   9.070  -3.325  1.00  0.450          H  
ATOM   1815 2HG2 VAL A 123       7.522   9.278  -1.604  1.00  0.450          H  
ATOM   1816 3HG2 VAL A 123       7.152  10.599  -2.678  1.00  0.450          H  
ATOM   1817  N   SER A 124      11.426  12.260  -1.529  1.00  0.240          N  
ATOM   1818  CA  SER A 124      12.821  12.492  -1.206  1.00  0.240          C  
ATOM   1819  C   SER A 124      12.964  13.073   0.194  1.00  0.270          C  
ATOM   1820  O   SER A 124      13.740  12.553   1.009  1.00  0.320          O  
ATOM   1821  CB  SER A 124      13.451  13.419  -2.223  1.00  0.340          C  
ATOM   1822  OG  SER A 124      14.799  13.672  -1.911  1.00  0.340          O  
ATOM   1823  H   SER A 124      11.001  12.688  -2.360  1.00  0.290          H  
ATOM   1824  HA  SER A 124      13.344  11.545  -1.220  1.00  0.290          H  
ATOM   1825 1HB  SER A 124      13.376  12.971  -3.214  1.00  0.400          H  
ATOM   1826 2HB  SER A 124      12.896  14.358  -2.252  1.00  0.400          H  
ATOM   1827  HG  SER A 124      15.114  14.272  -2.592  1.00  0.400          H  
ATOM   1828  N   ARG A 125      12.181  14.112   0.505  1.00  0.240          N  
ATOM   1829  CA  ARG A 125      12.264  14.729   1.824  1.00  0.260          C  
ATOM   1830  C   ARG A 125      11.872  13.775   2.959  1.00  0.290          C  
ATOM   1831  O   ARG A 125      12.503  13.785   4.026  1.00  0.320          O  
ATOM   1832  CB  ARG A 125      11.400  15.977   1.874  1.00  0.360          C  
ATOM   1833  CG  ARG A 125      11.955  17.135   1.052  1.00  0.360          C  
ATOM   1834  CD  ARG A 125      11.280  18.432   1.339  1.00  0.360          C  
ATOM   1835  NE  ARG A 125       9.858  18.419   0.985  1.00  0.360          N  
ATOM   1836  CZ  ARG A 125       9.353  18.679  -0.243  1.00  0.360          C  
ATOM   1837  NH1 ARG A 125      10.152  18.936  -1.256  1.00  0.360          N  
ATOM   1838  NH2 ARG A 125       8.047  18.672  -0.417  1.00  0.360          N  
ATOM   1839  H   ARG A 125      11.548  14.493  -0.210  1.00  0.290          H  
ATOM   1840  HA  ARG A 125      13.295  15.036   1.981  1.00  0.310          H  
ATOM   1841 1HB  ARG A 125      10.406  15.739   1.489  1.00  0.430          H  
ATOM   1842 2HB  ARG A 125      11.288  16.308   2.904  1.00  0.430          H  
ATOM   1843 1HG  ARG A 125      13.015  17.248   1.268  1.00  0.430          H  
ATOM   1844 2HG  ARG A 125      11.830  16.904  -0.005  1.00  0.430          H  
ATOM   1845 1HD  ARG A 125      11.356  18.636   2.407  1.00  0.430          H  
ATOM   1846 2HD  ARG A 125      11.771  19.234   0.793  1.00  0.430          H  
ATOM   1847  HE  ARG A 125       9.199  18.230   1.728  1.00  0.430          H  
ATOM   1848 1HH1 ARG A 125      11.151  18.935  -1.125  1.00  0.430          H  
ATOM   1849 2HH1 ARG A 125       9.771  19.126  -2.169  1.00  0.430          H  
ATOM   1850 1HH2 ARG A 125       7.435  18.479   0.365  1.00  0.430          H  
ATOM   1851 2HH2 ARG A 125       7.655  18.862  -1.326  1.00  0.430          H  
ATOM   1852  N   LEU A 126      10.844  12.952   2.745  1.00  0.280          N  
ATOM   1853  CA  LEU A 126      10.401  12.030   3.778  1.00  0.320          C  
ATOM   1854  C   LEU A 126      11.489  10.997   4.081  1.00  0.350          C  
ATOM   1855  O   LEU A 126      11.763  10.691   5.250  1.00  0.360          O  
ATOM   1856  CB  LEU A 126       9.141  11.294   3.298  1.00  0.430          C  
ATOM   1857  CG  LEU A 126       7.835  12.124   3.091  1.00  0.430          C  
ATOM   1858  CD1 LEU A 126       6.824  11.232   2.448  1.00  0.430          C  
ATOM   1859  CD2 LEU A 126       7.307  12.641   4.350  1.00  0.430          C  
ATOM   1860  H   LEU A 126      10.339  13.012   1.857  1.00  0.340          H  
ATOM   1861  HA  LEU A 126      10.199  12.590   4.685  1.00  0.380          H  
ATOM   1862 1HB  LEU A 126       9.378  10.858   2.330  1.00  0.520          H  
ATOM   1863 2HB  LEU A 126       8.922  10.486   3.989  1.00  0.520          H  
ATOM   1864  HG  LEU A 126       8.031  12.954   2.448  1.00  0.520          H  
ATOM   1865 1HD1 LEU A 126       5.909  11.786   2.286  1.00  0.520          H  
ATOM   1866 2HD1 LEU A 126       7.197  10.869   1.499  1.00  0.520          H  
ATOM   1867 3HD1 LEU A 126       6.624  10.399   3.104  1.00  0.520          H  
ATOM   1868 1HD2 LEU A 126       6.388  13.200   4.154  1.00  0.520          H  
ATOM   1869 2HD2 LEU A 126       7.094  11.819   4.971  1.00  0.520          H  
ATOM   1870 3HD2 LEU A 126       8.030  13.290   4.813  1.00  0.520          H  
ATOM   1871  N   SER A 127      12.137  10.468   3.035  1.00  0.360          N  
ATOM   1872  CA  SER A 127      13.171   9.476   3.285  1.00  0.400          C  
ATOM   1873  C   SER A 127      14.352  10.106   3.990  1.00  0.390          C  
ATOM   1874  O   SER A 127      14.957   9.481   4.868  1.00  0.410          O  
ATOM   1875  CB  SER A 127      13.700   8.913   2.006  1.00  0.540          C  
ATOM   1876  OG  SER A 127      14.473   9.874   1.348  1.00  0.540          O  
ATOM   1877  H   SER A 127      11.860  10.716   2.079  1.00  0.430          H  
ATOM   1878  HA  SER A 127      12.756   8.683   3.908  1.00  0.480          H  
ATOM   1879 1HB  SER A 127      14.303   8.033   2.208  1.00  0.650          H  
ATOM   1880 2HB  SER A 127      12.859   8.618   1.386  1.00  0.650          H  
ATOM   1881  HG  SER A 127      13.855  10.451   0.875  1.00  0.650          H  
ATOM   1882  N   ALA A 128      14.654  11.370   3.651  1.00  0.370          N  
ATOM   1883  CA  ALA A 128      15.757  12.080   4.273  1.00  0.390          C  
ATOM   1884  C   ALA A 128      15.513  12.237   5.763  1.00  0.370          C  
ATOM   1885  O   ALA A 128      16.402  11.991   6.578  1.00  0.380          O  
ATOM   1886  CB  ALA A 128      15.937  13.437   3.627  1.00  0.540          C  
ATOM   1887  H   ALA A 128      14.147  11.812   2.877  1.00  0.440          H  
ATOM   1888  HA  ALA A 128      16.663  11.490   4.129  1.00  0.470          H  
ATOM   1889 1HB  ALA A 128      16.779  13.952   4.085  1.00  0.650          H  
ATOM   1890 2HB  ALA A 128      16.121  13.303   2.560  1.00  0.650          H  
ATOM   1891 3HB  ALA A 128      15.035  14.025   3.765  1.00  0.650          H  
ATOM   1892  N   ALA A 129      14.263  12.537   6.131  1.00  0.360          N  
ATOM   1893  CA  ALA A 129      13.873  12.714   7.527  1.00  0.370          C  
ATOM   1894  C   ALA A 129      14.168  11.462   8.350  1.00  0.350          C  
ATOM   1895  O   ALA A 129      14.550  11.545   9.520  1.00  0.340          O  
ATOM   1896  CB  ALA A 129      12.393  13.057   7.614  1.00  0.510          C  
ATOM   1897  H   ALA A 129      13.581  12.756   5.396  1.00  0.430          H  
ATOM   1898  HA  ALA A 129      14.457  13.537   7.938  1.00  0.440          H  
ATOM   1899 1HB  ALA A 129      12.114  13.215   8.653  1.00  0.620          H  
ATOM   1900 2HB  ALA A 129      12.200  13.962   7.038  1.00  0.620          H  
ATOM   1901 3HB  ALA A 129      11.810  12.239   7.204  1.00  0.620          H  
ATOM   1902  N   MET A 130      14.017  10.296   7.724  1.00  0.360          N  
ATOM   1903  CA  MET A 130      14.258   9.006   8.365  1.00  0.360          C  
ATOM   1904  C   MET A 130      15.724   8.567   8.315  1.00  0.350          C  
ATOM   1905  O   MET A 130      16.071   7.504   8.837  1.00  0.370          O  
ATOM   1906  CB  MET A 130      13.475   7.937   7.634  1.00  0.500          C  
ATOM   1907  CG  MET A 130      12.025   8.097   7.653  1.00  0.500          C  
ATOM   1908  SD  MET A 130      11.280   6.855   6.664  1.00  0.500          S  
ATOM   1909  CE  MET A 130       9.714   7.562   6.445  1.00  0.500          C  
ATOM   1910  H   MET A 130      13.649  10.312   6.763  1.00  0.430          H  
ATOM   1911  HA  MET A 130      13.952   9.071   9.408  1.00  0.430          H  
ATOM   1912 1HB  MET A 130      13.791   7.917   6.591  1.00  0.600          H  
ATOM   1913 2HB  MET A 130      13.708   6.962   8.063  1.00  0.600          H  
ATOM   1914 1HG  MET A 130      11.661   8.011   8.671  1.00  0.600          H  
ATOM   1915 2HG  MET A 130      11.746   9.075   7.263  1.00  0.600          H  
ATOM   1916 1HE  MET A 130       9.117   6.938   5.820  1.00  0.600          H  
ATOM   1917 2HE  MET A 130       9.243   7.667   7.413  1.00  0.600          H  
ATOM   1918 3HE  MET A 130       9.829   8.535   5.969  1.00  0.600          H  
ATOM   1919  N   GLY A 131      16.580   9.333   7.638  1.00  0.350          N  
ATOM   1920  CA  GLY A 131      17.967   8.938   7.456  1.00  0.370          C  
ATOM   1921  C   GLY A 131      18.120   7.858   6.373  1.00  0.340          C  
ATOM   1922  O   GLY A 131      19.056   7.055   6.422  1.00  0.360          O  
ATOM   1923  H   GLY A 131      16.280  10.231   7.257  1.00  0.420          H  
ATOM   1924 1HA  GLY A 131      18.547   9.818   7.177  1.00  0.440          H  
ATOM   1925 2HA  GLY A 131      18.368   8.576   8.400  1.00  0.440          H  
ATOM   1926  N   GLY A 132      17.166   7.790   5.435  1.00  0.310          N  
ATOM   1927  CA  GLY A 132      17.167   6.796   4.372  1.00  0.280          C  
ATOM   1928  C   GLY A 132      17.491   7.406   3.011  1.00  0.310          C  
ATOM   1929  O   GLY A 132      18.147   8.450   2.907  1.00  0.410          O  
ATOM   1930  H   GLY A 132      16.419   8.487   5.400  1.00  0.370          H  
ATOM   1931 1HA  GLY A 132      17.877   6.003   4.602  1.00  0.340          H  
ATOM   1932 2HA  GLY A 132      16.182   6.336   4.328  1.00  0.340          H  
ATOM   1933  N   ALA A 133      17.027   6.734   1.954  1.00  0.260          N  
ATOM   1934  CA  ALA A 133      17.288   7.195   0.581  1.00  0.300          C  
ATOM   1935  C   ALA A 133      16.260   6.689  -0.422  1.00  0.260          C  
ATOM   1936  O   ALA A 133      15.643   5.639  -0.219  1.00  0.280          O  
ATOM   1937  CB  ALA A 133      18.672   6.746   0.138  1.00  0.400          C  
ATOM   1938  H   ALA A 133      16.506   5.873   2.150  1.00  0.310          H  
ATOM   1939  HA  ALA A 133      17.243   8.285   0.581  1.00  0.360          H  
ATOM   1940 1HB  ALA A 133      18.872   7.120  -0.867  1.00  0.480          H  
ATOM   1941 2HB  ALA A 133      19.420   7.141   0.829  1.00  0.480          H  
ATOM   1942 3HB  ALA A 133      18.715   5.658   0.136  1.00  0.480          H  
ATOM   1943  N   VAL A 134      16.077   7.452  -1.512  1.00  0.270          N  
ATOM   1944  CA  VAL A 134      15.188   7.060  -2.614  1.00  0.250          C  
ATOM   1945  C   VAL A 134      15.802   7.266  -3.987  1.00  0.230          C  
ATOM   1946  O   VAL A 134      16.762   8.025  -4.147  1.00  0.300          O  
ATOM   1947  CB  VAL A 134      13.860   7.834  -2.566  1.00  0.360          C  
ATOM   1948  CG1 VAL A 134      13.205   7.535  -1.275  1.00  0.360          C  
ATOM   1949  CG2 VAL A 134      14.101   9.333  -2.765  1.00  0.360          C  
ATOM   1950  H   VAL A 134      16.608   8.310  -1.598  1.00  0.320          H  
ATOM   1951  HA  VAL A 134      14.967   5.998  -2.512  1.00  0.300          H  
ATOM   1952  HB  VAL A 134      13.205   7.464  -3.355  1.00  0.430          H  
ATOM   1953 1HG1 VAL A 134      12.275   7.996  -1.171  1.00  0.430          H  
ATOM   1954 2HG1 VAL A 134      13.082   6.495  -1.216  1.00  0.430          H  
ATOM   1955 3HG1 VAL A 134      13.837   7.867  -0.496  1.00  0.430          H  
ATOM   1956 1HG2 VAL A 134      13.160   9.851  -2.739  1.00  0.430          H  
ATOM   1957 2HG2 VAL A 134      14.748   9.705  -1.972  1.00  0.430          H  
ATOM   1958 3HG2 VAL A 134      14.573   9.514  -3.731  1.00  0.430          H  
ATOM   1959  N   GLY A 135      15.166   6.659  -4.978  1.00  0.200          N  
ATOM   1960  CA  GLY A 135      15.522   6.841  -6.382  1.00  0.200          C  
ATOM   1961  C   GLY A 135      14.675   5.933  -7.259  1.00  0.180          C  
ATOM   1962  O   GLY A 135      13.726   5.312  -6.773  1.00  0.180          O  
ATOM   1963  H   GLY A 135      14.407   6.020  -4.718  1.00  0.240          H  
ATOM   1964 1HA  GLY A 135      15.369   7.882  -6.667  1.00  0.240          H  
ATOM   1965 2HA  GLY A 135      16.577   6.615  -6.523  1.00  0.240          H  
ATOM   1966  N   VAL A 136      14.952   5.914  -8.562  1.00  0.190          N  
ATOM   1967  CA  VAL A 136      14.184   5.051  -9.455  1.00  0.230          C  
ATOM   1968  C   VAL A 136      15.099   4.330 -10.466  1.00  0.250          C  
ATOM   1969  O   VAL A 136      15.989   4.944 -11.059  1.00  0.270          O  
ATOM   1970  CB  VAL A 136      13.079   5.878 -10.158  1.00  0.310          C  
ATOM   1971  CG1 VAL A 136      13.692   6.959 -10.996  1.00  0.310          C  
ATOM   1972  CG2 VAL A 136      12.179   4.993 -11.000  1.00  0.310          C  
ATOM   1973  H   VAL A 136      15.725   6.461  -8.919  1.00  0.230          H  
ATOM   1974  HA  VAL A 136      13.696   4.296  -8.848  1.00  0.280          H  
ATOM   1975  HB  VAL A 136      12.478   6.352  -9.399  1.00  0.370          H  
ATOM   1976 1HG1 VAL A 136      12.925   7.537 -11.455  1.00  0.370          H  
ATOM   1977 2HG1 VAL A 136      14.319   7.609 -10.394  1.00  0.370          H  
ATOM   1978 3HG1 VAL A 136      14.287   6.510 -11.760  1.00  0.370          H  
ATOM   1979 1HG2 VAL A 136      11.405   5.601 -11.452  1.00  0.370          H  
ATOM   1980 2HG2 VAL A 136      12.750   4.508 -11.779  1.00  0.370          H  
ATOM   1981 3HG2 VAL A 136      11.717   4.248 -10.384  1.00  0.370          H  
ATOM   1982  N   GLY A 137      14.874   3.035 -10.647  1.00  0.300          N  
ATOM   1983  CA  GLY A 137      15.585   2.208 -11.613  1.00  0.330          C  
ATOM   1984  C   GLY A 137      14.695   1.904 -12.815  1.00  0.270          C  
ATOM   1985  O   GLY A 137      13.673   2.557 -13.028  1.00  0.290          O  
ATOM   1986  H   GLY A 137      14.146   2.606 -10.087  1.00  0.360          H  
ATOM   1987 1HA  GLY A 137      16.490   2.717 -11.940  1.00  0.400          H  
ATOM   1988 2HA  GLY A 137      15.887   1.274 -11.138  1.00  0.400          H  
ATOM   1989  N   GLY A 138      15.012   0.840 -13.542  1.00  0.390          N  
ATOM   1990  CA  GLY A 138      14.239   0.471 -14.724  1.00  0.420          C  
ATOM   1991  C   GLY A 138      14.860   1.036 -15.995  1.00  0.950          C  
ATOM   1992  O   GLY A 138      16.070   1.277 -16.046  1.00  1.340          O  
ATOM   1993  H   GLY A 138      15.829   0.297 -13.296  1.00  0.470          H  
ATOM   1994 1HA  GLY A 138      14.190  -0.617 -14.794  1.00  0.500          H  
ATOM   1995 2HA  GLY A 138      13.217   0.821 -14.628  1.00  0.500          H  
ATOM   1996  N   GLU A 139      14.045   1.162 -17.044  1.00  1.180          N  
ATOM   1997  CA  GLU A 139      14.532   1.563 -18.360  1.00  1.910          C  
ATOM   1998  C   GLU A 139      13.450   2.268 -19.182  1.00  2.080          C  
ATOM   1999  O   GLU A 139      12.315   1.780 -19.322  1.00  1.690          O  
ATOM   2000  CB  GLU A 139      15.056   0.333 -19.116  1.00  2.380          C  
ATOM   2001  CG  GLU A 139      15.666   0.625 -20.473  1.00  2.380          C  
ATOM   2002  CD  GLU A 139      16.203  -0.599 -21.159  1.00  2.380          C  
ATOM   2003  OE1 GLU A 139      15.984  -1.683 -20.672  1.00  2.380          O  
ATOM   2004  OE2 GLU A 139      16.847  -0.451 -22.169  1.00  2.380          O  
ATOM   2005  H   GLU A 139      13.042   1.014 -16.908  1.00  1.420          H  
ATOM   2006  HA  GLU A 139      15.357   2.263 -18.221  1.00  2.290          H  
ATOM   2007 1HB  GLU A 139      15.825  -0.154 -18.515  1.00  2.860          H  
ATOM   2008 2HB  GLU A 139      14.259  -0.379 -19.251  1.00  2.860          H  
ATOM   2009 1HG  GLU A 139      14.904   1.067 -21.119  1.00  2.860          H  
ATOM   2010 2HG  GLU A 139      16.467   1.351 -20.352  1.00  2.860          H  
ATOM   2011  N   LEU A 140      13.806   3.394 -19.796  1.00  2.820          N  
ATOM   2012  CA  LEU A 140      12.826   4.115 -20.590  1.00  3.210          C  
ATOM   2013  C   LEU A 140      12.275   3.237 -21.698  1.00  3.010          C  
ATOM   2014  O   LEU A 140      13.013   2.693 -22.515  1.00  2.920          O  
ATOM   2015  CB  LEU A 140      13.451   5.377 -21.196  1.00  4.340          C  
ATOM   2016  CG  LEU A 140      12.506   6.317 -22.034  1.00  4.340          C  
ATOM   2017  CD1 LEU A 140      11.433   6.958 -21.129  1.00  4.340          C  
ATOM   2018  CD2 LEU A 140      13.356   7.396 -22.715  1.00  4.340          C  
ATOM   2019  H   LEU A 140      14.741   3.765 -19.677  1.00  3.380          H  
ATOM   2020  HA  LEU A 140      12.013   4.402 -19.933  1.00  3.850          H  
ATOM   2021 1HB  LEU A 140      13.863   5.948 -20.389  1.00  5.210          H  
ATOM   2022 2HB  LEU A 140      14.269   5.072 -21.846  1.00  5.210          H  
ATOM   2023  HG  LEU A 140      11.997   5.732 -22.800  1.00  5.210          H  
ATOM   2024 1HD1 LEU A 140      10.791   7.602 -21.731  1.00  5.210          H  
ATOM   2025 2HD1 LEU A 140      10.820   6.199 -20.660  1.00  5.210          H  
ATOM   2026 3HD1 LEU A 140      11.898   7.545 -20.371  1.00  5.210          H  
ATOM   2027 1HD2 LEU A 140      12.710   8.042 -23.312  1.00  5.210          H  
ATOM   2028 2HD2 LEU A 140      13.867   7.993 -21.983  1.00  5.210          H  
ATOM   2029 3HD2 LEU A 140      14.090   6.920 -23.364  1.00  5.210          H  
ATOM   2030  N   GLY A 141      10.953   3.148 -21.741  1.00  2.950          N  
ATOM   2031  CA  GLY A 141      10.228   2.351 -22.720  1.00  2.800          C  
ATOM   2032  C   GLY A 141       9.888   0.938 -22.232  1.00  1.960          C  
ATOM   2033  O   GLY A 141       9.077   0.255 -22.855  1.00  1.810          O  
ATOM   2034  H   GLY A 141      10.434   3.646 -21.041  1.00  3.540          H  
ATOM   2035 1HA  GLY A 141       9.310   2.871 -22.994  1.00  3.360          H  
ATOM   2036 2HA  GLY A 141      10.826   2.281 -23.628  1.00  3.360          H  
ATOM   2037  N   GLN A 142      10.489   0.499 -21.118  1.00  1.490          N  
ATOM   2038  CA  GLN A 142      10.220  -0.835 -20.587  1.00  0.810          C  
ATOM   2039  C   GLN A 142       9.435  -0.785 -19.277  1.00  0.470          C  
ATOM   2040  O   GLN A 142       8.531  -1.592 -19.061  1.00  0.770          O  
ATOM   2041  CB  GLN A 142      11.535  -1.576 -20.356  1.00  1.410          C  
ATOM   2042  CG  GLN A 142      12.370  -1.760 -21.606  1.00  1.410          C  
ATOM   2043  CD  GLN A 142      11.668  -2.599 -22.639  1.00  1.410          C  
ATOM   2044  OE1 GLN A 142      11.232  -3.717 -22.351  1.00  1.410          O  
ATOM   2045  NE2 GLN A 142      11.543  -2.072 -23.847  1.00  1.410          N  
ATOM   2046  H   GLN A 142      11.157   1.090 -20.625  1.00  1.790          H  
ATOM   2047  HA  GLN A 142       9.622  -1.387 -21.310  1.00  0.970          H  
ATOM   2048 1HB  GLN A 142      12.123  -1.027 -19.632  1.00  1.690          H  
ATOM   2049 2HB  GLN A 142      11.330  -2.557 -19.934  1.00  1.690          H  
ATOM   2050 1HG  GLN A 142      12.578  -0.779 -22.039  1.00  1.690          H  
ATOM   2051 2HG  GLN A 142      13.310  -2.249 -21.339  1.00  1.690          H  
ATOM   2052 1HE2 GLN A 142      11.077  -2.582 -24.570  1.00  1.690          H  
ATOM   2053 2HE2 GLN A 142      11.906  -1.158 -24.036  1.00  1.690          H  
ATOM   2054  N   GLY A 143       9.786   0.163 -18.403  1.00  0.540          N  
ATOM   2055  CA  GLY A 143       9.122   0.292 -17.093  1.00  0.330          C  
ATOM   2056  C   GLY A 143       9.980   1.037 -16.077  1.00  0.350          C  
ATOM   2057  O   GLY A 143      11.092   1.475 -16.395  1.00  0.610          O  
ATOM   2058  H   GLY A 143      10.564   0.770 -18.653  1.00  0.650          H  
ATOM   2059 1HA  GLY A 143       8.179   0.818 -17.210  1.00  0.400          H  
ATOM   2060 2HA  GLY A 143       8.872  -0.695 -16.708  1.00  0.400          H  
ATOM   2061  N   ALA A 144       9.483   1.188 -14.844  1.00  0.340          N  
ATOM   2062  CA  ALA A 144      10.261   1.914 -13.828  1.00  0.330          C  
ATOM   2063  C   ALA A 144      10.208   1.211 -12.483  1.00  0.240          C  
ATOM   2064  O   ALA A 144       9.185   0.651 -12.070  1.00  0.240          O  
ATOM   2065  CB  ALA A 144       9.765   3.343 -13.676  1.00  0.470          C  
ATOM   2066  H   ALA A 144       8.551   0.803 -14.635  1.00  0.410          H  
ATOM   2067  HA  ALA A 144      11.301   1.947 -14.146  1.00  0.400          H  
ATOM   2068 1HB  ALA A 144      10.376   3.855 -12.941  1.00  0.560          H  
ATOM   2069 2HB  ALA A 144       9.839   3.855 -14.621  1.00  0.560          H  
ATOM   2070 3HB  ALA A 144       8.735   3.348 -13.349  1.00  0.560          H  
ATOM   2071  N   GLU A 145      11.331   1.263 -11.788  1.00  0.240          N  
ATOM   2072  CA  GLU A 145      11.441   0.635 -10.479  1.00  0.260          C  
ATOM   2073  C   GLU A 145      11.616   1.658  -9.378  1.00  0.250          C  
ATOM   2074  O   GLU A 145      12.718   2.155  -9.160  1.00  0.360          O  
ATOM   2075  CB  GLU A 145      12.644  -0.314 -10.474  1.00  0.360          C  
ATOM   2076  CG  GLU A 145      12.557  -1.461 -11.480  1.00  0.360          C  
ATOM   2077  CD  GLU A 145      13.798  -2.336 -11.500  1.00  0.360          C  
ATOM   2078  OE1 GLU A 145      14.738  -2.025 -10.804  1.00  0.360          O  
ATOM   2079  OE2 GLU A 145      13.805  -3.304 -12.221  1.00  0.360          O  
ATOM   2080  H   GLU A 145      12.138   1.742 -12.203  1.00  0.290          H  
ATOM   2081  HA  GLU A 145      10.529   0.072 -10.273  1.00  0.310          H  
ATOM   2082 1HB  GLU A 145      13.547   0.241 -10.681  1.00  0.430          H  
ATOM   2083 2HB  GLU A 145      12.752  -0.749  -9.481  1.00  0.430          H  
ATOM   2084 1HG  GLU A 145      11.691  -2.074 -11.237  1.00  0.430          H  
ATOM   2085 2HG  GLU A 145      12.403  -1.043 -12.474  1.00  0.430          H  
ATOM   2086  N   PHE A 146      10.558   2.024  -8.686  1.00  0.230          N  
ATOM   2087  CA  PHE A 146      10.748   3.064  -7.689  1.00  0.250          C  
ATOM   2088  C   PHE A 146      11.255   2.431  -6.433  1.00  0.240          C  
ATOM   2089  O   PHE A 146      10.741   1.396  -6.025  1.00  0.250          O  
ATOM   2090  CB  PHE A 146       9.467   3.813  -7.430  1.00  0.340          C  
ATOM   2091  CG  PHE A 146       9.116   4.724  -8.518  1.00  0.340          C  
ATOM   2092  CD1 PHE A 146       9.651   5.998  -8.528  1.00  0.340          C  
ATOM   2093  CD2 PHE A 146       8.277   4.331  -9.548  1.00  0.340          C  
ATOM   2094  CE1 PHE A 146       9.367   6.868  -9.532  1.00  0.340          C  
ATOM   2095  CE2 PHE A 146       7.982   5.209 -10.571  1.00  0.340          C  
ATOM   2096  CZ  PHE A 146       8.533   6.485 -10.561  1.00  0.340          C  
ATOM   2097  H   PHE A 146       9.643   1.586  -8.833  1.00  0.280          H  
ATOM   2098  HA  PHE A 146      11.495   3.775  -8.036  1.00  0.300          H  
ATOM   2099 1HB  PHE A 146       8.662   3.116  -7.298  1.00  0.410          H  
ATOM   2100 2HB  PHE A 146       9.579   4.364  -6.533  1.00  0.410          H  
ATOM   2101  HD1 PHE A 146      10.312   6.297  -7.719  1.00  0.410          H  
ATOM   2102  HD2 PHE A 146       7.853   3.319  -9.548  1.00  0.410          H  
ATOM   2103  HE1 PHE A 146       9.805   7.858  -9.516  1.00  0.410          H  
ATOM   2104  HE2 PHE A 146       7.313   4.898 -11.387  1.00  0.410          H  
ATOM   2105  HZ  PHE A 146       8.303   7.179 -11.367  1.00  0.410          H  
ATOM   2106  N   TRP A 147      12.224   3.052  -5.776  1.00  0.240          N  
ATOM   2107  CA  TRP A 147      12.708   2.450  -4.547  1.00  0.270          C  
ATOM   2108  C   TRP A 147      12.929   3.420  -3.413  1.00  0.220          C  
ATOM   2109  O   TRP A 147      13.131   4.630  -3.585  1.00  0.200          O  
ATOM   2110  CB  TRP A 147      14.004   1.657  -4.778  1.00  0.370          C  
ATOM   2111  CG  TRP A 147      15.201   2.465  -5.234  1.00  0.370          C  
ATOM   2112  CD1 TRP A 147      15.587   2.691  -6.518  1.00  0.370          C  
ATOM   2113  CD2 TRP A 147      16.174   3.153  -4.396  1.00  0.370          C  
ATOM   2114  NE1 TRP A 147      16.733   3.462  -6.539  1.00  0.370          N  
ATOM   2115  CE2 TRP A 147      17.093   3.757  -5.247  1.00  0.370          C  
ATOM   2116  CE3 TRP A 147      16.333   3.297  -3.016  1.00  0.370          C  
ATOM   2117  CZ2 TRP A 147      18.153   4.508  -4.762  1.00  0.370          C  
ATOM   2118  CZ3 TRP A 147      17.381   4.039  -2.533  1.00  0.370          C  
ATOM   2119  CH2 TRP A 147      18.269   4.635  -3.378  1.00  0.370          C  
ATOM   2120  H   TRP A 147      12.649   3.904  -6.148  1.00  0.290          H  
ATOM   2121  HA  TRP A 147      11.960   1.741  -4.206  1.00  0.320          H  
ATOM   2122 1HB  TRP A 147      14.273   1.138  -3.856  1.00  0.440          H  
ATOM   2123 2HB  TRP A 147      13.813   0.890  -5.527  1.00  0.440          H  
ATOM   2124  HD1 TRP A 147      15.066   2.315  -7.401  1.00  0.440          H  
ATOM   2125  HE1 TRP A 147      17.217   3.760  -7.375  1.00  0.440          H  
ATOM   2126  HE3 TRP A 147      15.641   2.833  -2.333  1.00  0.440          H  
ATOM   2127  HZ2 TRP A 147      18.875   4.988  -5.422  1.00  0.440          H  
ATOM   2128  HZ3 TRP A 147      17.478   4.136  -1.453  1.00  0.440          H  
ATOM   2129  HH2 TRP A 147      19.088   5.220  -2.963  1.00  0.440          H  
ATOM   2130  N   PHE A 148      12.913   2.827  -2.230  1.00  0.220          N  
ATOM   2131  CA  PHE A 148      13.137   3.489  -0.959  1.00  0.230          C  
ATOM   2132  C   PHE A 148      13.769   2.593   0.095  1.00  0.240          C  
ATOM   2133  O   PHE A 148      13.368   1.446   0.274  1.00  0.260          O  
ATOM   2134  CB  PHE A 148      11.811   4.068  -0.478  1.00  0.320          C  
ATOM   2135  CG  PHE A 148      11.762   4.434   0.927  1.00  0.320          C  
ATOM   2136  CD1 PHE A 148      12.622   5.328   1.536  1.00  0.320          C  
ATOM   2137  CD2 PHE A 148      10.783   3.866   1.662  1.00  0.320          C  
ATOM   2138  CE1 PHE A 148      12.496   5.577   2.871  1.00  0.320          C  
ATOM   2139  CE2 PHE A 148      10.652   4.118   2.949  1.00  0.320          C  
ATOM   2140  CZ  PHE A 148      11.509   4.962   3.564  1.00  0.320          C  
ATOM   2141  H   PHE A 148      12.724   1.818  -2.235  1.00  0.260          H  
ATOM   2142  HA  PHE A 148      13.824   4.311  -1.136  1.00  0.280          H  
ATOM   2143 1HB  PHE A 148      11.554   4.935  -1.058  1.00  0.380          H  
ATOM   2144 2HB  PHE A 148      11.039   3.336  -0.651  1.00  0.380          H  
ATOM   2145  HD1 PHE A 148      13.413   5.802   0.968  1.00  0.380          H  
ATOM   2146  HD2 PHE A 148      10.086   3.178   1.184  1.00  0.380          H  
ATOM   2147  HE1 PHE A 148      13.180   6.251   3.383  1.00  0.380          H  
ATOM   2148  HE2 PHE A 148       9.859   3.632   3.494  1.00  0.380          H  
ATOM   2149  HZ  PHE A 148      11.401   5.138   4.604  1.00  0.380          H  
ATOM   2150  N   GLU A 149      14.779   3.099   0.793  1.00  0.260          N  
ATOM   2151  CA  GLU A 149      15.386   2.310   1.859  1.00  0.300          C  
ATOM   2152  C   GLU A 149      15.317   3.004   3.216  1.00  0.290          C  
ATOM   2153  O   GLU A 149      15.496   4.228   3.323  1.00  0.300          O  
ATOM   2154  CB  GLU A 149      16.844   1.977   1.531  1.00  0.400          C  
ATOM   2155  CG  GLU A 149      17.025   1.133   0.282  1.00  0.400          C  
ATOM   2156  CD  GLU A 149      18.442   0.719   0.052  1.00  0.400          C  
ATOM   2157  OE1 GLU A 149      19.293   1.100   0.833  1.00  0.400          O  
ATOM   2158  OE2 GLU A 149      18.676  -0.030  -0.876  1.00  0.400          O  
ATOM   2159  H   GLU A 149      15.114   4.042   0.575  1.00  0.310          H  
ATOM   2160  HA  GLU A 149      14.838   1.378   1.946  1.00  0.360          H  
ATOM   2161 1HB  GLU A 149      17.410   2.900   1.401  1.00  0.480          H  
ATOM   2162 2HB  GLU A 149      17.285   1.430   2.368  1.00  0.480          H  
ATOM   2163 1HG  GLU A 149      16.413   0.252   0.374  1.00  0.480          H  
ATOM   2164 2HG  GLU A 149      16.671   1.686  -0.571  1.00  0.480          H  
ATOM   2165  N   ALA A 150      15.148   2.191   4.273  1.00  0.290          N  
ATOM   2166  CA  ALA A 150      15.115   2.714   5.647  1.00  0.290          C  
ATOM   2167  C   ALA A 150      15.700   1.703   6.666  1.00  0.290          C  
ATOM   2168  O   ALA A 150      15.566   0.501   6.458  1.00  0.370          O  
ATOM   2169  CB  ALA A 150      13.678   3.043   6.038  1.00  0.410          C  
ATOM   2170  H   ALA A 150      15.013   1.193   4.070  1.00  0.350          H  
ATOM   2171  HA  ALA A 150      15.678   3.633   5.647  1.00  0.350          H  
ATOM   2172 1HB  ALA A 150      13.652   3.470   7.042  1.00  0.490          H  
ATOM   2173 2HB  ALA A 150      13.278   3.757   5.337  1.00  0.490          H  
ATOM   2174 3HB  ALA A 150      13.076   2.134   6.015  1.00  0.490          H  
ATOM   2175  N   PRO A 151      16.391   2.160   7.747  1.00  0.290          N  
ATOM   2176  CA  PRO A 151      16.933   1.377   8.878  1.00  0.310          C  
ATOM   2177  C   PRO A 151      15.933   0.579   9.710  1.00  0.300          C  
ATOM   2178  O   PRO A 151      14.848   1.086  10.022  1.00  0.300          O  
ATOM   2179  CB  PRO A 151      17.530   2.472   9.773  1.00  0.460          C  
ATOM   2180  CG  PRO A 151      17.843   3.621   8.854  1.00  0.460          C  
ATOM   2181  CD  PRO A 151      16.765   3.607   7.815  1.00  0.460          C  
ATOM   2182  HA  PRO A 151      17.726   0.713   8.528  1.00  0.370          H  
ATOM   2183 1HB  PRO A 151      16.809   2.739  10.564  1.00  0.560          H  
ATOM   2184 2HB  PRO A 151      18.424   2.080  10.282  1.00  0.560          H  
ATOM   2185 1HG  PRO A 151      17.850   4.571   9.420  1.00  0.560          H  
ATOM   2186 2HG  PRO A 151      18.849   3.504   8.426  1.00  0.560          H  
ATOM   2187 1HD  PRO A 151      15.910   4.242   8.109  1.00  0.560          H  
ATOM   2188 2HD  PRO A 151      17.270   3.958   6.905  1.00  0.560          H  
ATOM   2189  N   PHE A 152      16.354  -0.620  10.144  1.00  0.380          N  
ATOM   2190  CA  PHE A 152      15.519  -1.466  11.006  1.00  0.480          C  
ATOM   2191  C   PHE A 152      15.552  -1.037  12.453  1.00  0.500          C  
ATOM   2192  O   PHE A 152      16.576  -0.579  12.967  1.00  0.580          O  
ATOM   2193  CB  PHE A 152      15.890  -2.952  10.955  1.00  0.630          C  
ATOM   2194  CG  PHE A 152      15.492  -3.717   9.695  1.00  0.630          C  
ATOM   2195  CD1 PHE A 152      16.429  -4.351   8.930  1.00  0.630          C  
ATOM   2196  CD2 PHE A 152      14.170  -3.799   9.287  1.00  0.630          C  
ATOM   2197  CE1 PHE A 152      16.065  -5.048   7.807  1.00  0.630          C  
ATOM   2198  CE2 PHE A 152      13.807  -4.478   8.168  1.00  0.630          C  
ATOM   2199  CZ  PHE A 152      14.750  -5.104   7.426  1.00  0.630          C  
ATOM   2200  H   PHE A 152      17.273  -0.958   9.839  1.00  0.460          H  
ATOM   2201  HA  PHE A 152      14.497  -1.379  10.704  1.00  0.580          H  
ATOM   2202 1HB  PHE A 152      16.966  -3.044  11.075  1.00  0.760          H  
ATOM   2203 2HB  PHE A 152      15.429  -3.452  11.812  1.00  0.760          H  
ATOM   2204  HD1 PHE A 152      17.466  -4.312   9.224  1.00  0.760          H  
ATOM   2205  HD2 PHE A 152      13.416  -3.317   9.861  1.00  0.760          H  
ATOM   2206  HE1 PHE A 152      16.834  -5.548   7.209  1.00  0.760          H  
ATOM   2207  HE2 PHE A 152      12.764  -4.512   7.868  1.00  0.760          H  
ATOM   2208  HZ  PHE A 152      14.467  -5.642   6.539  1.00  0.760          H  
ATOM   2209  N   ALA A 153      14.405  -1.189  13.105  1.00  0.500          N  
ATOM   2210  CA  ALA A 153      14.281  -0.926  14.524  1.00  0.600          C  
ATOM   2211  C   ALA A 153      15.095  -1.946  15.292  1.00  0.740          C  
ATOM   2212  O   ALA A 153      15.066  -3.133  14.971  1.00  1.230          O  
ATOM   2213  CB  ALA A 153      12.814  -0.977  14.946  1.00  0.800          C  
ATOM   2214  H   ALA A 153      13.607  -1.567  12.588  1.00  0.600          H  
ATOM   2215  HA  ALA A 153      14.701   0.055  14.732  1.00  0.720          H  
ATOM   2216 1HB  ALA A 153      12.740  -0.775  16.007  1.00  0.960          H  
ATOM   2217 2HB  ALA A 153      12.247  -0.236  14.394  1.00  0.960          H  
ATOM   2218 3HB  ALA A 153      12.414  -1.961  14.732  1.00  0.960          H  
ATOM   2219  N   THR A 154      15.740  -1.522  16.375  1.00  1.030          N  
ATOM   2220  CA  THR A 154      16.476  -2.476  17.189  1.00  1.260          C  
ATOM   2221  C   THR A 154      15.552  -3.086  18.226  1.00  1.760          C  
ATOM   2222  O   THR A 154      15.682  -4.251  18.599  1.00  2.110          O  
ATOM   2223  CB  THR A 154      17.642  -1.769  17.881  1.00  1.670          C  
ATOM   2224  OG1 THR A 154      17.114  -0.718  18.706  1.00  1.670          O  
ATOM   2225  CG2 THR A 154      18.578  -1.177  16.834  1.00  1.670          C  
ATOM   2226  H   THR A 154      15.768  -0.542  16.619  1.00  1.240          H  
ATOM   2227  HA  THR A 154      16.863  -3.270  16.550  1.00  1.510          H  
ATOM   2228  HB  THR A 154      18.184  -2.479  18.506  1.00  2.010          H  
ATOM   2229  HG1 THR A 154      17.810  -0.388  19.289  1.00  2.010          H  
ATOM   2230 1HG2 THR A 154      19.403  -0.667  17.331  1.00  2.010          H  
ATOM   2231 2HG2 THR A 154      18.970  -1.978  16.208  1.00  2.010          H  
ATOM   2232 3HG2 THR A 154      18.039  -0.466  16.210  1.00  2.010          H  
ATOM   2233  N   ALA A 155      14.522  -2.332  18.598  1.00  2.410          N  
ATOM   2234  CA  ALA A 155      13.540  -2.765  19.585  1.00  3.290          C  
ATOM   2235  C   ALA A 155      12.837  -4.030  19.131  1.00  3.690          C  
ATOM   2236  O   ALA A 155      12.464  -4.885  19.931  1.00  3.890          O  
ATOM   2237  CB  ALA A 155      12.509  -1.673  19.805  1.00  4.250          C  
ATOM   2238  H   ALA A 155      14.490  -1.390  18.244  1.00  2.890          H  
ATOM   2239  HA  ALA A 155      14.062  -2.975  20.519  1.00  3.950          H  
ATOM   2240 1HB  ALA A 155      11.791  -2.002  20.557  1.00  5.100          H  
ATOM   2241 2HB  ALA A 155      13.007  -0.768  20.149  1.00  5.100          H  
ATOM   2242 3HB  ALA A 155      11.992  -1.473  18.874  1.00  5.100          H  
ATOM   2243  N   ALA A 156      12.639  -4.117  17.825  1.00  3.890          N  
ATOM   2244  CA  ALA A 156      11.950  -5.202  17.167  1.00  3.890          C  
ATOM   2245  C   ALA A 156      12.833  -6.410  16.861  1.00  3.890          C  
ATOM   2246  O   ALA A 156      12.362  -7.374  16.251  1.00  3.890          O  
ATOM   2247  CB  ALA A 156      11.368  -4.678  15.886  1.00  5.450          C  
ATOM   2248  H   ALA A 156      12.974  -3.364  17.239  1.00  4.670          H  
ATOM   2249  HA  ALA A 156      11.148  -5.535  17.825  1.00  4.670          H  
ATOM   2250 1HB  ALA A 156      10.802  -5.466  15.394  1.00  6.540          H  
ATOM   2251 2HB  ALA A 156      10.716  -3.844  16.118  1.00  6.540          H  
ATOM   2252 3HB  ALA A 156      12.180  -4.345  15.237  1.00  6.540          H  
ATOM   2253  N   ALA A 157      14.116  -6.349  17.202  1.00  3.890          N  
ATOM   2254  CA  ALA A 157      15.016  -7.434  16.874  1.00  3.890          C  
ATOM   2255  C   ALA A 157      14.569  -8.732  17.543  1.00  3.890          C  
ATOM   2256  O   ALA A 157      14.079  -8.695  18.670  1.00  3.890          O  
ATOM   2257  CB  ALA A 157      16.421  -7.096  17.332  1.00  5.450          C  
ATOM   2258  H   ALA A 157      14.482  -5.544  17.717  1.00  4.670          H  
ATOM   2259  HA  ALA A 157      15.022  -7.535  15.801  1.00  4.670          H  
ATOM   2260 1HB  ALA A 157      17.099  -7.906  17.064  1.00  6.540          H  
ATOM   2261 2HB  ALA A 157      16.743  -6.170  16.854  1.00  6.540          H  
ATOM   2262 3HB  ALA A 157      16.421  -6.964  18.415  1.00  6.540          H  
ATOM   2263  N   PRO A 158      14.699  -9.900  16.882  1.00  3.890          N  
ATOM   2264  CA  PRO A 158      14.461 -11.198  17.476  1.00  3.890          C  
ATOM   2265  C   PRO A 158      15.392 -11.326  18.664  1.00  3.890          C  
ATOM   2266  O   PRO A 158      16.558 -10.945  18.563  1.00  3.890          O  
ATOM   2267  CB  PRO A 158      14.861 -12.165  16.355  1.00  5.830          C  
ATOM   2268  CG  PRO A 158      14.661 -11.377  15.084  1.00  5.830          C  
ATOM   2269  CD  PRO A 158      15.027  -9.946  15.443  1.00  5.830          C  
ATOM   2270  HA  PRO A 158      13.406 -11.295  17.771  1.00  4.670          H  
ATOM   2271 1HB  PRO A 158      15.901 -12.497  16.499  1.00  7.000          H  
ATOM   2272 2HB  PRO A 158      14.232 -13.067  16.401  1.00  7.000          H  
ATOM   2273 1HG  PRO A 158      15.297 -11.786  14.283  1.00  7.000          H  
ATOM   2274 2HG  PRO A 158      13.629 -11.472  14.745  1.00  7.000          H  
ATOM   2275 1HD  PRO A 158      16.094  -9.742  15.272  1.00  7.000          H  
ATOM   2276 2HD  PRO A 158      14.355  -9.296  14.855  1.00  7.000          H  
ATOM   2277  N   LEU A 159      14.918 -11.904  19.753  1.00  3.890          N  
ATOM   2278  CA  LEU A 159      15.775 -12.072  20.914  1.00  3.890          C  
ATOM   2279  C   LEU A 159      16.087 -13.544  21.133  1.00  3.890          C  
ATOM   2280  O   LEU A 159      15.280 -14.396  20.759  1.00  3.890          O  
ATOM   2281  CB  LEU A 159      15.103 -11.458  22.143  1.00  5.450          C  
ATOM   2282  CG  LEU A 159      14.673  -9.952  21.997  1.00  5.450          C  
ATOM   2283  CD1 LEU A 159      13.984  -9.516  23.282  1.00  5.450          C  
ATOM   2284  CD2 LEU A 159      15.881  -9.049  21.669  1.00  5.450          C  
ATOM   2285  H   LEU A 159      13.958 -12.214  19.786  1.00  4.670          H  
ATOM   2286  HA  LEU A 159      16.722 -11.570  20.737  1.00  4.670          H  
ATOM   2287 1HB  LEU A 159      14.212 -12.037  22.373  1.00  6.540          H  
ATOM   2288 2HB  LEU A 159      15.786 -11.531  22.988  1.00  6.540          H  
ATOM   2289  HG  LEU A 159      13.948  -9.863  21.182  1.00  6.540          H  
ATOM   2290 1HD1 LEU A 159      13.654  -8.481  23.178  1.00  6.540          H  
ATOM   2291 2HD1 LEU A 159      13.120 -10.154  23.468  1.00  6.540          H  
ATOM   2292 3HD1 LEU A 159      14.679  -9.593  24.117  1.00  6.540          H  
ATOM   2293 1HD2 LEU A 159      15.535  -8.018  21.565  1.00  6.540          H  
ATOM   2294 2HD2 LEU A 159      16.616  -9.108  22.468  1.00  6.540          H  
ATOM   2295 3HD2 LEU A 159      16.338  -9.353  20.730  1.00  6.540          H  
ATOM   2296  N   ARG A 160      17.239 -13.804  21.770  1.00  3.890          N  
ATOM   2297  CA  ARG A 160      17.774 -15.123  22.150  1.00  3.890          C  
ATOM   2298  C   ARG A 160      19.128 -15.357  21.494  1.00  3.890          C  
ATOM   2299  O   ARG A 160      20.048 -15.869  22.130  1.00  3.890          O  
ATOM   2300  OXT ARG A 160      19.260 -15.150  20.290  1.00  5.830          O  
ATOM   2301  CB  ARG A 160      16.860 -16.290  21.784  1.00  5.250          C  
ATOM   2302  CG  ARG A 160      17.376 -17.652  22.223  1.00  5.250          C  
ATOM   2303  CD  ARG A 160      16.406 -18.725  21.899  1.00  5.250          C  
ATOM   2304  NE  ARG A 160      16.920 -20.053  22.243  1.00  5.250          N  
ATOM   2305  CZ  ARG A 160      16.826 -20.653  23.455  1.00  5.250          C  
ATOM   2306  NH1 ARG A 160      16.232 -20.050  24.468  1.00  5.250          N  
ATOM   2307  NH2 ARG A 160      17.339 -21.863  23.621  1.00  5.250          N  
ATOM   2308  H   ARG A 160      17.809 -13.004  22.004  1.00  4.670          H  
ATOM   2309  HA  ARG A 160      17.913 -15.138  23.231  1.00  4.670          H  
ATOM   2310 1HB  ARG A 160      15.886 -16.173  22.255  1.00  6.300          H  
ATOM   2311 2HB  ARG A 160      16.725 -16.343  20.703  1.00  6.300          H  
ATOM   2312 1HG  ARG A 160      18.308 -17.871  21.701  1.00  6.300          H  
ATOM   2313 2HG  ARG A 160      17.557 -17.643  23.295  1.00  6.300          H  
ATOM   2314 1HD  ARG A 160      15.471 -18.559  22.429  1.00  6.300          H  
ATOM   2315 2HD  ARG A 160      16.214 -18.706  20.826  1.00  6.300          H  
ATOM   2316  HE  ARG A 160      17.387 -20.567  21.506  1.00  6.300          H  
ATOM   2317 1HH1 ARG A 160      15.838 -19.130  24.353  1.00  6.300          H  
ATOM   2318 2HH1 ARG A 160      16.170 -20.511  25.365  1.00  6.300          H  
ATOM   2319 1HH2 ARG A 160      17.795 -22.329  22.847  1.00  6.300          H  
ATOM   2320 2HH2 ARG A 160      17.276 -22.323  24.517  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -848.353 97.5697 526.13 -44.8495 16.4294 26.1725 311.598 -334.687 -0.84401 -5.84719 -267.486 -38.4049 -74.1074 -55.2398 -9.51709 -13.381 0 -2.23273 9.33884 66.2231 90.554 -51.5439 27.901 20.6475 -1.28073 92.1507 -463.059
SER:NtermProteinFull_1 -1.52924 0.03401 1.92362 -0.03187 1e-05 0.02316 0.22947 -0.91793 -0.03427 -0.20643 -0.93104 -1.25267 0 0 0 0 0 0.06887 0.00503 0.44082 0 0 0.60045 -0.77834 0 0.09589 -2.26046
LEU_2 -4.50019 0.48714 1.18678 -0.47676 0.29199 0.10714 0.00072 -1.11179 -0 -0 -0.51284 0.12154 0 0 0 0 0 -0.00764 0.14625 2.18873 0 -0.37638 0 0.18072 -0.15524 0.30982 -2.12
ALA_3 -3.59559 0.5673 3.35387 -0.02008 0 0 2.49992 -1.96358 -0 -0 -1.10571 -0.43362 0 0 0 0 0 0.10132 0 0 0 -0.54251 0 1.8394 -0.14928 1.08163 1.63307
PRO_4 -4.01337 0.74905 0.25899 -0.12573 0.00543 0.09141 0.28106 -0.69814 -0 -0 -0.23271 0.18677 0 0 0 0 0 -0.10807 0.00949 0.14318 0 -0.78689 0 -2.4119 -0.26982 1.24669 -5.67457
VAL_5 -6.8913 0.86265 3.48445 -0.27341 0.17797 0.05816 2.99811 -2.54493 -0 -0 -2.18159 -0.22815 0 0 0 0 0 -0.07835 0.00351 0.29473 0 -0.79296 0 1.9342 -0.49589 0.54642 -3.12638
ASP_6 -3.63838 0.09126 4.6471 -0.24113 0.09877 0.79637 2.39648 -2.19357 -0 -0 -4.08472 -1.02761 0 0 -0.57391 0 0 -0.02885 0.05272 0 2.2252 -0.82447 0 -2.3716 -0.36276 0.34116 -4.69794
ILE_7 -9.1316 1.85439 3.35176 -0.5622 0.6078 0.12454 2.91404 -2.61662 -0 -0 -1.60148 -0.23377 0 0 0 0 0 -0.01639 0.13045 0.88282 0 -0.24721 0 0.73287 -0.22155 1.23779 -2.79438
GLU_8 -5.602 0.36839 5.29266 -0.34903 0.10224 0.42045 2.62716 -2.52778 -0 -0 -2.6831 -0.62877 0 0 0 -0.75647 0 0.03439 0.05466 0 3.31239 -0.13256 0 -2.7348 -0.26602 1.24876 -2.21943
GLY_9 -3.78861 0.32033 4.85518 -5e-05 0 0 2.05852 -2.29657 -0 -0 -2.58547 -0.41387 0 0 -0.57391 0 0 -0.07734 0 0 0 0.26179 0 0.83697 0.3413 0.27578 -0.78595
LEU_10 -8.51624 0.95604 4.0375 -0.67846 0.13298 0.22672 2.8648 -2.95341 -0.01471 -0.16169 -2.1685 0.14723 0 0 0 0 0 -0.00674 0.04761 0.77456 0 -0.16726 0 0.18072 0.65624 0.47197 -4.17061
LEU_11 -10.2709 0.86906 3.84809 -0.47913 0.18223 0.11327 2.59028 -3.37566 -0 -0 -2.34985 0.22328 0 0 0 0 0 0.09365 0.03811 0.35843 0 -0.27241 0 0.18072 -0.02557 0.56691 -7.70951
ARG_12 -7.35964 0.45831 7.30296 -0.85778 0.15592 0.52712 3.0514 -3.46947 -0 -0 -3.25445 0.32027 0 0 0 -0.75647 0 -0.01572 0.03359 2.62556 0 -0.03204 0 -1.2888 -0.16944 0.43819 -2.29046
GLN_13 -6.32402 0.35308 6.79865 -0.29179 0.05447 0.22536 3.21712 -3.26755 -0.03721 -0.40693 -3.82053 -0.47065 0 0 0 -1.20318 0 -0.04346 0.01803 0 2.8047 -0.05497 0 -0.18838 -0.11792 0.53611 -2.21905
VAL_14 -8.91167 1.50435 3.64645 -0.26408 0.20285 0.04178 3.16732 -3.0156 -0 -0 -2.15813 0.34922 0 0 0 0 0 0.07804 0.07259 0.94993 0 -0.10713 0 1.9342 -0.18087 0.78965 -1.90111
ALA_15 -5.90141 0.41427 3.80916 -0.02042 0 0 2.86465 -2.64598 -0 -0 -2.28911 -0.35962 0 0 0 0 0 0.00977 0 0 0 -0.20234 0 1.8394 -0.26362 0.66402 -2.08124
GLU_16 -4.67206 0.32659 5.60959 -0.21581 0.0301 0.30625 2.10718 -2.48438 -0.01826 -0.16035 -1.50346 -0.60695 0 0 0 0 0 0.06982 0.02325 0 3.02436 -0.25486 0 -2.7348 -0.46877 0.26688 -1.35567
LEU_17 -5.56165 0.59774 3.75223 -0.47474 0.23272 0.11799 1.55188 -2.11354 -0 -0 -1.58261 0.20812 0 0 0 0 0 0.23296 0.16316 0.2804 0 -0.31343 0 0.18072 -0.47901 0.3383 -2.86878
MET_18 -9.59129 0.8574 5.19136 -0.71271 0.14029 0.31448 3.52083 -2.92103 -0.00795 -0.07201 -3.29873 -0.12637 0 0 0 0 0 -0.0119 0.5967 2.3588 0 -0.06486 0 0.60916 -0.28184 0.67111 -2.82855
SER_19 -4.9075 0.82135 5.36042 -0.02854 0 0.06812 3.03436 -2.64102 -0.00769 -0.05753 -2.70426 -0.60302 0 0 0 0 0 -0.00238 0.01352 0.69755 0 0.35567 0.60826 -0.77834 5.66212 1.91426 6.80535
PRO_20 -4.06384 0.70971 3.52376 -0.06838 0 0.04206 1.29468 -1.49612 -0 -0 -0.81599 0.62697 0 0 0 0 0 -0.15861 0.00356 0.22809 0 -0.22584 0 -2.4119 5.74582 1.72798 4.66196
ARG_21 -5.70674 0.50937 5.34186 -0.62368 0.09995 0.40916 2.67406 -2.61322 -0 -0 -2.08899 0.19451 0 0 0 0 0 -0.01953 0.17993 1.92681 0 -0.04562 0 -1.2888 0.13892 0.44749 -0.46451
ALA_22 -6.56295 0.52103 3.89639 -0.02039 0 0 3.14343 -2.94551 -0 -0 -2.06703 -0.3949 0 0 0 0 0 -0.01105 0 0 0 -0.34097 0 1.8394 -0.18444 0.37753 -2.74946
HIS_D_23 -4.02589 0.40483 4.75446 -0.6871 0.01732 0.67006 1.9644 -2.28791 -0.00795 -0.07201 -2.19293 -0.30945 0 0 0 0 0 0.01093 0.07324 0 1.49722 -0.35361 0 -0.45461 -0.08349 0.29945 -0.78304
GLU_24 -2.90585 0.1002 3.49703 -0.2139 0.02052 0.2804 1.27045 -1.5792 -0.00769 -0.05753 -0.25107 -0.57123 0 0 0 0 0 -0.06311 0.08822 0 3.06385 -0.35327 0 -2.7348 -0.1123 0.22574 -0.30354
LYS_25 -4.17944 0.41014 3.64445 -0.51824 0.13644 0.33386 1.19265 -1.70579 -0 -0 -1.04651 0.01901 0 0 0 0 0 -0.0741 0.09319 1.87257 0 -0.07622 0 -1.5107 -0.62554 0.45417 -1.58006
GLY_26 -1.8905 0.07911 2.56773 -4e-05 0 0 1.10826 -1.23493 -0 -0 -1.30311 -0.38527 0 0 0 0 0 -0.10296 0 0 0 -1.15034 0 0.83697 -0.61569 0.50294 -1.58783
ILE_27 -9.39542 1.33934 3.15343 -0.49237 0.45526 0.09879 2.26399 -2.9149 -0 -0 -1.4821 0.03492 0 0 0 0 0 -0.00704 0.07296 0.50797 0 -0.75573 0 0.73287 -0.60313 0.84589 -6.14525
GLU_28 -3.42115 0.22543 3.27468 -0.29962 0.05597 0.35875 1.82452 -1.73406 -0.01393 -0.12695 -2.10186 -0.32664 0 0 0 0 0 0.01655 0.0261 0 2.91893 0.0579 0 -2.7348 -0.32965 0.72617 -1.60368
ILE_29 -6.06311 0.61235 0.67003 -0.6233 0.55097 0.13053 0.89832 -1.33584 -0 -0 -0.30881 0.00141 0 0 0 0 0 -0.04388 0.05383 2.1548 0 -0.67794 0 0.73287 -0.31465 0.45324 -3.10919
ALA_30 -4.11174 0.22299 2.49983 -0.01941 0 0 2.04954 -1.80156 -0.00398 -0.0117 -2.13538 -0.3464 0 0 0 0 0 -0.00944 0 0 0 -0.39237 0 1.8394 -0.17652 0.49871 -1.89803
TRP_31 -9.77007 1.31419 2.20388 -1.52413 0.14864 0.84385 0.9634 -2.28363 -0 -0 -0.40884 -0.37359 0 0 0 0 0 0.00064 0.03486 0 1.70239 -0.46032 0 1.6906 0.18826 0.24831 -5.48155
ALA_32 -3.9768 0.58388 2.57328 -0.02235 0 0 1.98799 -1.80281 -0 -0 -1.98139 -0.39109 0 0 0 0 0 -0.00792 0 0 0 -0.47743 0 1.8394 0.18525 0.32888 -1.1611
VAL_33 -4.68524 0.38316 0.86556 -0.37151 0.32633 0.08953 1.00034 -1.20185 -0 -0 -0.01849 -0.29117 0 0 0 0 0 -0.01049 0.05567 0.91765 0 -0.7926 0 1.9342 -0.14042 0.47945 -1.45986
SER_34 -1.84298 0.12439 1.72287 -0.0302 0.03422 0.02991 0.75283 -0.80415 -0 -0 -0.96396 -0.02598 0 0 0 0 0 -0.07095 0.00429 0.58062 0 -0.05697 0.60187 -0.77834 -0.35893 0.60289 -0.47857
SER_35 -3.34675 0.72337 3.08811 -0.02822 0 0.0481 1.49046 -1.38081 -0 -0 0.3055 -1.08392 0 0 -0.52919 0 0 0.05772 0.05385 0.60386 0 -0.21711 0.60045 -0.77834 0.06667 0.98829 0.66205
PRO_36 -2.22246 0.53439 1.04392 -0.08814 0.00031 0.05512 0.36921 -0.43156 -0 -0 0.4173 0.69027 0 0 0 0 0 -0.07827 0.00798 0.41774 0 -0.0761 0 -2.4119 0.08231 0.9657 -0.72419
LEU_37 -2.84157 0.71121 2.19118 -0.50575 0.2147 0.16718 1.12867 -1.04035 -0 -0 -0.55609 -0.02228 0 0 -0.52919 0 0 0.21796 0.00668 0.52625 0 0.32825 0 0.18072 0.16791 0.97702 1.3225
PRO_38 -5.56442 1.46335 3.01451 -0.19753 0.08663 0.14493 1.18764 -1.35639 -0.00846 -0.02558 -0.92463 -0.15343 0 0 0 0 0 0.00857 0.02648 0.13492 0 -0.48088 0 -2.4119 0.74212 1.22067 -3.09342
THR_39 -5.82115 0.9144 2.71256 -0.1819 0.13661 0.0687 1.50293 -2.1565 -0.02039 -0.11699 -2.25363 -0.24841 0 0 0 0 0 0.01235 0.03204 0.10799 0 0.07767 2.25836 -1.0874 0.54506 0.78335 -2.73434
ILE_40 -10.358 2.20508 2.47025 -0.64362 0.84261 0.10843 2.97258 -3.07635 -0.02184 -0.16306 -2.25528 0.54502 0 0 0 0 0 -0.04491 0.4261 0.99327 0 -0.54239 0 0.73287 0.01335 1.07743 -4.71851
LEU_41 -5.9436 0.5379 1.94807 -0.61296 0.24541 0.1821 0.72927 -1.7949 -0 -0 -0.72706 0.17186 0 0 0 0 0 -0.00099 0.06229 0.63908 0 -0.1899 0 0.18072 -0.02132 1.04101 -3.55301
ALA_42 -5.91226 0.7388 2.50933 -0.01938 0 0 1.93887 -2.21872 -0.02984 -0.22412 -1.18473 -0.40691 0 0 0 0 0 0.13216 0 0 0 -0.37876 0 1.8394 0.23298 0.50016 -2.48303
ASP_43 -5.91386 0.48437 7.42538 -0.21413 0.07304 0.67233 3.12388 -3.22733 -0.01235 -0.11715 -4.3247 -1.35372 0 0 -0.47774 0 0 -0.0785 0.00284 0 2.19353 -0.76367 0 -2.3716 -0.01812 0.59887 -4.29861
GLU_44 -5.09117 0.37707 5.3415 -0.34892 0.07162 0.42348 2.61528 -2.56401 -0.02205 -0.20467 -2.62178 -0.63894 0 0 0 -0.77974 0 -0.07611 0.01145 0 3.80672 -0.20768 0 -2.7348 -0.29045 0.4718 -2.46139
GLY_45 -3.30452 0.2916 4.20362 -5e-05 0 0 1.77945 -1.97251 -0.00337 -0.03518 -2.38308 -0.41738 0 0 -0.47774 0 0 -0.05537 0 0 0 0.50384 0 0.83697 0.0347 0.22835 -0.77065
ARG_46 -8.20909 1.00491 5.97622 -0.55605 0.06781 0.30222 3.14452 -3.05889 -0.01234 -0.11703 -2.02861 0.16652 0 0 0 0 0 0.08554 0.17828 2.59341 0 -0.11441 0 -1.2888 0.08405 0.36648 -1.41526
LEU_47 -9.36533 1.15302 2.46704 -0.47265 0.15715 0.1076 2.2255 -2.62443 -0 -0 -1.56262 0.20061 0 0 0 0 0 0.03641 0.08014 0.40704 0 -0.25886 0 0.18072 -0.20226 0.60055 -6.87035
ARG_48 -8.00826 0.74681 7.28954 -1.06018 0.23944 0.79843 3.78391 -3.58414 -0.00338 -0.0353 -4.45441 0.33654 0 0 0 -1.98292 0 0.0226 0.06546 2.43512 0 -0.03254 0 -1.2888 -0.22888 0.75741 -4.20356
GLN_49 -6.6759 0.45121 5.86419 -0.27927 0.02191 0.21226 2.85617 -3.11403 -0.00574 -0.098 -2.59496 -0.42805 0 0 0 0 0 -0.03984 0.02544 0 3.21369 -0.16475 0 -0.18838 -0.25216 0.6996 -0.49663
ILE_50 -10.8309 1.20306 2.98437 -0.50981 0.4572 0.10272 2.81612 -3.10002 -0.00041 -0.00367 -1.93705 0.04046 0 0 0 0 0 -0.01764 0.01639 0.47844 0 -0.44513 0 0.73287 -0.10278 0.63911 -7.47664
LEU_51 -8.35761 0.60247 2.38498 -0.67314 0.35064 0.17609 2.38852 -2.43442 -0 -0 -2.27806 0.24605 0 0 0 0 0 0.12718 0.02523 2.91434 0 -0.30728 0 0.18072 -0.11067 0.69279 -4.07218
LEU_52 -8.3749 1.02192 4.0854 -0.49723 0.1986 0.12244 2.71846 -2.87953 -0 -0 -2.42433 0.22861 0 0 0 0 0 -0.02139 0.05111 0.33408 0 -0.29064 0 0.18072 -0.32108 0.60643 -5.26133
ASN_53 -6.74317 0.30962 6.2698 -0.17179 0.0211 0.2479 3.05844 -3.36238 -0.00574 -0.098 -2.18808 -0.28673 0 0 0 0 0 0.06526 0.00046 0 1.4756 0.44713 0 -0.93687 -0.06066 0.43083 -1.52728
PHE_54 -10.8024 1.28576 2.80303 -0.52509 0.24892 0.19675 2.4292 -3.01744 -0 -0 -2.1389 -0.08452 0 0 0 0 0 0.0402 0.0304 0 3.59525 -0.26365 0 1.0402 0.15554 0.58938 -4.41734
ALA_55 -6.64119 0.69876 3.15387 -0.02365 0 0 2.77993 -2.79524 -0.00477 -0.03441 -2.28092 -0.38126 0 0 0 0 0 -0.0467 0 0 0 -0.27934 0 1.8394 -0.25492 0.66037 -3.61007
GLY_56 -4.36625 0.3981 5.16727 -5e-05 0 0 2.44173 -2.55085 -0 -0 -2.48153 -0.42875 0 0 0 0 0 0.00067 0 0 0 0.12991 0 0.83697 0.29519 0.34602 -0.21157
ASN_57 -5.48177 0.6884 5.82148 -0.17116 0.01801 0.25265 2.81272 -2.91127 -0.00576 -0.04689 -2.48285 -0.3352 0 0 0 0 0 -0.04146 0.03324 0 1.43806 0.53896 0 -0.93687 0.7306 0.5604 0.48128
ALA_58 -6.9661 1.21117 4.47442 -0.02143 0 0 3.17125 -3.3342 -0 -0 -2.34362 -0.37682 0 0 -0.51174 0 0 -0.02382 0 0 0 -0.31673 0 1.8394 -0.14942 0.85581 -2.49182
VAL_59 -8.13049 0.90917 3.47011 -0.30272 0.18119 0.06882 2.41658 -2.96208 -0 -0 -1.96448 -0.14454 0 0 0 0 0 -0.07035 0.00085 0.05629 0 -0.34054 0 1.9342 -0.29385 0.66064 -4.5112
LYS_60 -5.08688 0.31935 4.0119 -0.29856 0.02436 0.129 1.94962 -2.06609 -0.00436 -0.03074 -1.58831 -0.00809 0 0 0 0 0 -0.06781 0.01275 1.67416 0 -0.07183 0 -1.5107 -0.26908 0.42056 -2.46075
PHE_61 -7.66857 1.314 3.48609 -0.56887 0.06526 0.30318 2.67149 -2.42714 -1e-05 -0.00017 -2.82456 -0.04264 0 0 0 0 0 0.03966 0.05166 0 2.2699 -0.20504 0 1.0402 -0.53247 0.87424 -2.15379
THR_62 -8.93823 1.94148 6.78826 -0.14392 0.15566 0.09967 4.77789 -4.06581 -0 -0 -3.64799 -0.13027 0 0 -0.51174 0 0 0.01388 0.08367 0.11016 0 -0.03664 4.04026 -1.0874 0.35 1.80251 1.60144
GLU_63 -2.05503 0.3026 2.10933 -0.22556 0.02786 0.32534 0.63 -1.06445 -0 -0 0.13847 -0.59979 0 0 0 0 0 0.07373 0.00427 0 3.47401 -0.22506 0 -2.7348 0.60963 1.3124 2.10294
ALA_64 -2.13341 0.58311 1.38722 -0.02472 3e-05 0 0.43601 -0.99528 -1e-05 -0.00017 0.16997 -0.40157 0 0 0 0 0 -0.08269 0 0 0 -0.19209 0 1.8394 -0.34529 0.28002 0.52055
GLY_65 -2.58685 0.33862 2.67378 -7e-05 0 0 1.80796 -1.41661 -0.00995 -0.11525 -1.66147 -0.29435 0 0 0 0 0 -0.15338 0 0 0 -1.54131 0 0.83697 0.06099 0.74852 -1.31239
GLY_66 -3.97905 0.6451 3.49018 -0.00049 0 0 2.20049 -1.99921 -0.00117 -0.00495 -1.37207 -0.2529 0 0 0 0 0 -0.05157 0 0 0 -1.44802 0 0.83697 0.88665 1.55266 0.50262
VAL_67 -7.48431 1.06785 1.26386 -0.29006 0.24231 0.06947 2.61951 -2.25927 -0.01414 -0.04692 -2.12111 -0.52003 0 0 0 0 0 -0.05015 0.04651 0.21776 0 -0.4971 0 1.9342 0.4557 1.17823 -4.18768
LEU_68 -6.06564 0.71279 2.28306 -0.60182 0.16054 0.16947 2.17071 -2.26344 -0.00439 -0.01253 -2.06877 0.22084 0 0 0 0 0 -0.01353 0.1293 0.72681 0 -0.27685 0 0.18072 0.012 0.65421 -3.88653
LEU_69 -8.9641 1.54471 1.94529 -0.52635 0.40998 0.16399 2.75 -2.56519 -0.01414 -0.04692 -2.92971 -0.01702 0 0 0 0 0 -0.07143 0.30793 2.10572 0 -0.2664 0 0.18072 0.16543 0.85337 -4.97411
THR_70 -5.68604 0.83266 3.53368 -0.11037 0.13606 0.07638 2.9037 -2.38417 -0.00938 -0.09636 -3.24527 -0.82204 0 0 0 0 0 0.12382 0.15315 0.10611 0 -0.60463 2.2532 -1.0874 -0.13152 0.77739 -3.28102
ALA_71 -4.46549 0.43585 1.44287 -0.02186 0 0 2.1824 -1.66197 -0 -0 -2.76266 -0.38756 0 0 0 0 0 -0.00741 0 0 0 -0.47649 0 1.8394 -0.21683 0.47258 -3.62716
SER_72 -3.18314 0.21357 3.39538 -0.02927 0 0.06899 2.1918 -1.69641 -0 -0 -2.15169 -0.25589 0 0 0 0 0 0.11161 0.00055 0.09176 0 -0.49302 0.60308 -0.77834 -0.13623 0.23146 -1.81578
ALA_73 -2.40548 0.12427 0.64622 -0.02429 0 0 0.39639 -0.74856 -0 -0 0.06934 -0.19627 0 0 0 0 0 0.13101 0 0 0 -0.08216 0 1.8394 -0.41139 0.38568 -0.27583
ILE_74 -8.20536 1.11931 5.56712 -0.47868 0.38831 0.10506 3.41272 -3.26622 -0 -0 -2.44977 0.03158 0 0 0 0 0 0.00358 0.08682 0.46031 0 -0.77366 0 0.73287 -0.52953 0.74813 -3.0474
ASP_75 -1.70224 0.34183 2.41013 -0.16722 0.07362 0.59666 1.31754 -1.16855 -0 -0 -1.58708 -1.54483 0 0 -0.49202 0 0 0.03634 0.14615 0 4.15168 -0.01558 0 -2.3716 -0.38498 0.93241 0.57225
GLY_76 -1.69389 0.3824 2.0965 -4e-05 0 0 0.80859 -1.06509 -0 -0 -0.9481 -0.42466 0 0 -0.49202 0 0 -0.20352 0 0 0 0.275 0 0.83697 0.13641 0.67325 0.38181
GLY_77 -2.79114 0.35433 2.99944 -6e-05 0 0 1.66893 -1.51878 -0.04429 -0.29911 -1.98536 -0.349 0 0 0 0 0 -0.07871 0 0 0 -1.53609 0 0.83697 0.607 0.29477 -1.84109
ARG_78 -8.68295 0.95814 6.31135 -0.83899 0.1174 0.59804 3.07524 -3.27954 -0.0263 -0.14631 -3.35386 -0.07503 0 0 0 -1.09244 0 0.05941 0.46432 2.94505 0 -0.07427 0 -1.2888 0.38971 0.53982 -3.40001
VAL_79 -8.89315 1.70488 2.03842 -0.35735 0.63669 0.08361 2.6747 -2.64887 -0.00696 -0.0218 -2.02895 -0.09159 0 0 0 0 0 0.09024 0.48519 0.76905 0 -0.49113 0 1.9342 -0.01495 0.8831 -3.25467
ARG_80 -6.29761 0.6059 5.46274 -0.71618 0.11445 0.45914 3.38816 -2.68269 -0 -0 -4.25067 0.45185 0 0 0 -1.12435 0 0.13715 0.14516 2.11358 0 0.17111 0 -1.2888 -0.00111 0.77723 -2.53494
PHE_81 -9.87336 1.32516 0.80263 -0.55377 0.01984 0.25362 2.55622 -2.1092 -0.00696 -0.0218 -3.16367 0.11214 0 0 0 0 0 0.01265 0.00165 0 1.98878 -0.37916 0 1.0402 -0.07791 0.72754 -7.34541
SER_82 -3.67167 0.37497 4.3399 -0.02877 0 0.05184 2.75489 -2.12458 -0.00499 -0.08383 -2.76115 -1.00817 0 0 0 0 0 -0.01109 0.11248 0.37674 0 -0.20292 0.70072 -0.77834 -0.03716 0.60562 -1.3955
VAL_83 -7.30866 0.71287 2.22044 -0.27193 0.1444 0.05984 2.6131 -2.26906 -0 -0 -2.18434 -0.44878 0 0 0 0 0 -0.03399 0.00474 0.19385 0 -0.63247 0 1.9342 -0.00335 0.36055 -4.90859
ALA_84 -3.31602 0.19363 2.80727 -0.02877 0.00535 0 2.27347 -1.74385 -0.00117 -0.00495 -2.24491 -0.39011 0 0 0 0 0 -0.02254 0 0 0 0.45581 0 1.8394 0.25065 0.32858 0.40183
ASP_85 -5.95184 0.39541 6.27524 -0.22628 0.07325 0.71615 3.48776 -3.20692 -0.01225 -0.08101 -4.25912 -1.21401 0 0 -0.70952 0 0 -0.0683 0.00593 0 2.33183 -0.57135 0 -2.3716 0.22012 0.4415 -4.725
THR_86 -3.39086 0.10251 2.96902 -0.12888 0.09671 0.08035 1.71007 -1.71447 -0 -0 -0.57823 -1.04778 0 0 0 0 0 -0.08467 0.05506 0.01676 0 -0.09745 2.27103 -1.0874 -0.20204 0.49114 -0.53912
GLY_87 -3.01474 0.70031 3.4583 -0.0003 0 0 1.76113 -1.79027 -0.01514 -0.06711 -1.72306 -0.14991 0 0 -0.70952 0 0 -0.07253 0 0 0 -1.1935 0 0.83697 0.16401 0.79119 -1.02414
PRO_88 -2.5325 0.30407 1.64562 -0.13369 0.00259 0.09511 0.49285 -0.7957 -0 -0 0.68781 0.19394 0 0 0 0 0 -0.0849 0.01109 0.14418 0 -0.99315 0 -2.4119 -0.15505 0.75674 -2.77291
GLY_89 -3.75901 0.27259 2.12271 -0.00023 0 0 0.82622 -1.57731 -0.03218 -0.12124 0.20447 -0.16511 0 0 0 0 0 -0.10013 0 0 0 -0.96062 0 0.83697 -0.38588 0.22613 -2.61259
VAL_90 -5.86654 0.24033 0.81973 -0.31923 0.32646 0.0727 0.36332 -1.59372 -0.01293 -0.04414 -0.3014 -0.447 0 0 0 0 0 -0.04317 0.09035 1.88413 0 -0.74001 0 1.9342 -0.17531 0.26002 -3.55219
ALA_91 -4.67169 0.94027 3.01831 -0.0234 0 0 2.08819 -2.13841 -0.01445 -0.04889 -1.03686 -0.17065 0 0 0 0 0 -0.01301 0 0 0 -0.17708 0 1.8394 -0.54835 0.829 -0.12763
PRO_92 -3.29964 0.55923 2.32017 -0.06693 0 0.04184 0.88207 -1.08081 -0 -0 -0.38381 0.59272 0 0 -0.7627 0 0 -0.10837 0.04826 0.18459 0 -0.72648 0 -2.4119 -0.15685 0.9218 -3.44683
ASP_93 -3.28821 0.34584 3.81827 -0.10717 0.00072 0.31953 1.7815 -1.89694 -0 -0 -1.7194 -0.48145 0 0 0 0 0 -0.02832 0.03678 0 2.06664 -0.12832 0 -2.3716 0.24961 0.36179 -1.04074
ALA_94 -5.17621 0.87759 3.34705 -0.02226 0 0 2.83359 -2.43048 -0 -0 -1.17312 -0.35929 0 0 0 0 0 -0.06794 0 0 0 -0.36653 0 1.8394 -0.26599 0.29605 -0.66816
ARG_95 -6.58475 0.63769 5.03991 -0.58858 0.12763 0.35127 2.25061 -2.58304 -0 -0 -2.56346 0.5118 0 0 -0.7627 0 0 -0.07575 0.13858 2.19481 0 -0.10093 0 -1.2888 -0.52986 0.42904 -3.39653
ALA_96 -2.94907 0.38118 3.31371 -0.0208 0 0 1.57302 -1.72687 -0 -0 -0.76232 -0.31711 0 0 0 0 0 -0.0283 0 0 0 0.41548 0 1.8394 0.1501 0.31119 2.17961
ARG_97 -5.95672 0.61288 5.36911 -0.75901 0.17265 0.51821 2.62432 -2.7101 -0.02187 -0.14531 -1.84458 0.28916 0 0 0 0 0 -0.03288 0.3658 2.23541 0 -0.10055 0 -1.2888 0.20946 0.57627 0.11343
ILE_98 -7.13903 1.10031 2.07221 -0.51255 0.21938 0.11447 2.05077 -2.11366 -0.00278 -0.0422 -1.45489 0.26591 0 0 0 0 0 -0.07094 0.0613 0.54303 0 0.4728 0 0.73287 -0.2285 0.94969 -2.98183
PHE_99 -9.43357 1.11118 1.73555 -0.57205 0.0457 0.27661 0.87886 -2.26854 -0.00372 -0.01511 -1.28746 -0.11933 0 0 0 0 0 0.04822 0.22225 0 2.27677 -0.07961 0 1.0402 -0.31199 0.57928 -5.87676
GLU_100 -4.66918 0.27563 5.07429 -0.1854 0.0217 0.2475 2.0142 -2.41722 -0.02497 -0.15397 -1.42243 -0.42292 0 0 0 0 0 0.00329 0.00583 0 2.9903 0.00704 0 -2.7348 -0.2742 0.35799 -1.3073
ALA_101 -3.57548 0.35887 0.18965 -0.02448 0 0 0.22485 -1.00641 -0 -0 -0.07881 -0.23141 0 0 0 0 0 0.00502 0 0 0 -0.10339 0 1.8394 -0.471 0.45024 -2.42295
PHE_102 -4.50846 0.5731 1.25583 -0.64743 0.05148 0.41221 1.56876 -1.48906 -0.0163 -0.05711 -1.03402 -0.22198 0 0 0 0 0 -0.11087 0.02169 0 1.87786 0.32001 0 1.0402 -0.31833 0.32387 -0.95855
VAL_103 -5.63642 0.46778 2.40074 -0.27455 0.19296 0.06041 1.06524 -1.98461 -0.00588 -0.05087 -0.95384 -0.29276 0 0 0 0 0 0.00727 0.01377 0.24814 0 -0.76923 0 1.9342 -0.09207 0.38828 -3.28145
GLN_104 -4.104 0.16633 2.57379 -0.23897 0.03506 0.18874 1.04472 -1.43353 -0.02632 -0.08498 -1.23439 -0.73818 0 0 0 -1.07582 0 0.16668 0.00977 0 2.92825 -0.00444 0 -0.18838 -0.2964 0.45753 -1.85454
THR_105 -4.64397 0.31187 4.83043 -0.10625 0.08605 0.07314 2.65748 -2.33933 -0 -0 -2.17923 -0.80469 0 0 -0.70173 -0.65847 0 -0.00473 0.0008 0.12523 0 -0.6767 2.31498 -1.0874 -0.17051 0.33943 -2.6336
ASP_106 -2.54098 0.10379 2.89625 -0.11388 0.00864 0.3482 1.38719 -1.47419 -0 -0 -1.25236 -0.40503 0 0 0 0 0 0.00365 0.02115 0 1.69073 0.09727 0 -2.3716 -0.27926 0.22075 -1.65971
VAL_107 -5.58461 0.53228 3.83071 -0.30858 0.23891 0.07114 2.25111 -2.30919 -0 -0 -1.85294 -0.20431 0 0 0 0 0 -0.05755 0.01501 0.14399 0 -0.351 0 1.9342 -0.22614 0.17729 -1.69969
THR_108 -7.92851 0.59453 6.45393 -0.19139 0.08001 0.06692 3.38115 -3.42691 -0 -0 -2.33318 -0.05465 0 0 -0.70173 -0.65847 0 -0.02206 0.04133 0.07325 0 0.06152 2.32893 -1.0874 0.12436 0.33036 -2.868
HIS_109 -5.50166 0.33057 6.05757 -0.47286 0.19349 0.47528 2.73241 -2.99334 -0 -0 -2.50604 -0.49158 0 0 0 -1.07582 0 -0.03111 0.07719 0 2.83082 -0.06075 0 -0.45461 0.13822 0.4896 -0.2626
ALA_110 -2.98192 0.15195 2.89768 -0.02278 0 0 1.8436 -1.75234 -0 -0 -1.27686 -0.34691 0 0 0 0 0 -0.07452 0 0 0 -0.37332 0 1.8394 -0.35032 0.43969 -0.00666
THR_111 -4.72961 0.35621 4.3659 -0.13474 0.05053 0.0715 2.11438 -2.24862 -0 -0 -2.29356 0.03646 0 0 0 0 0 -0.06733 0.01003 0.01611 0 -0.13365 4.10786 -1.0874 -0.47055 0.35261 0.31614
GLN_112 -2.69976 0.18202 3.34091 -0.65739 0.10412 0.69676 1.39953 -1.59909 -0 -0 -1.83267 -0.75522 0 0 0 0 0 -0.10285 0.08444 0 2.45675 -0.16325 0 -0.18838 -0.2602 0.30178 0.30751
LEU_113 -6.16008 0.57635 2.5011 -0.46624 0.26078 0.07884 1.27274 -1.82178 -0 -0 -1.1045 0.23875 0 0 0 0 0 -0.0017 0.03394 0.38301 0 -0.21376 0 0.18072 -0.08819 0.32586 -4.00417
GLY_114 -0.94693 0.01833 0.95163 -0.00147 0 0 0.35353 -0.51123 -0 -0 -0.51848 -0.34844 0 0 0 0 0 -0.04868 0 0 0 -1.36097 0 0.83697 0.33103 0.26995 -0.97476
GLY_115 -0.96825 0.12949 1.38487 -0.00202 0 0 0.41965 -0.66545 -0.01002 -0.02787 0.3367 -0.37933 0 0 0 0 0 -0.12753 0 0 0 -1.54373 0 0.83697 0.73628 0.22078 0.34055
ALA_116 -2.10398 0.16934 1.17131 -0.02623 0.00249 0 0.61415 -0.92539 -0 -0 -0.05771 -0.42084 0 0 0 0 0 -0.05 0 0 0 -0.04281 0 1.8394 0.1443 0.21803 0.53205
GLY_117 -3.09683 0.28697 2.80708 -5e-05 0 0 1.6023 -1.62842 -0 -0 -0.44388 -0.3906 0 0 0 0 0 -0.15111 0 0 0 -1.27194 0 0.83697 -0.63353 0.13484 -1.9482
LEU_118 -6.82055 0.8464 2.15969 -0.53111 0.2421 0.17051 2.32237 -2.3066 -0.01144 -0.085 -1.07953 0.03454 0 0 0 0 0 -0.04621 0.19885 2.13426 0 0.14207 0 0.18072 -0.30036 0.58598 -2.16329
GLY_119 -3.24352 0.35413 3.07099 -4e-05 0 0 1.67909 -1.65162 -0 -0 -0.88288 -0.39827 0 0 0 0 0 -0.15368 0 0 0 0.29735 0 0.83697 0.68936 0.58097 1.17885
LEU_120 -9.08454 1.36766 2.78531 -0.53138 0.27174 0.14516 1.85232 -2.64025 -0.00947 -0.062 -1.0053 0.1868 0 0 0 0 0 0.2979 0.01153 0.20404 0 -0.21818 0 0.18072 0.47049 0.4017 -5.37574
ALA_121 -6.22427 0.45612 4.73843 -0.02105 0 0 2.38819 -3.11805 -0 -0 -1.66563 -0.37841 0 0 0 0 0 0.15558 0 0 0 -0.21217 0 1.8394 -0.41316 0.54066 -1.91436
ILE_122 -7.74381 0.83592 6.27496 -0.49029 0.30862 0.09288 2.91907 -3.35594 -0.00222 -0.01708 -2.44777 0.10934 0 0 0 0 0 -0.02402 0.07229 0.52584 0 -0.46863 0 0.73287 -0.21515 0.56073 -2.33237
VAL_123 -9.73751 1.67204 3.36478 -0.33033 0.4657 0.07485 3.08845 -3.11162 -0.01144 -0.085 -1.63886 -0.03409 0 0 0 0 0 0.00377 0.07285 0.13061 0 -0.14452 0 1.9342 0.05323 0.70543 -3.52748
SER_124 -5.00983 0.34005 5.17332 -0.02618 0 0.06167 2.78444 -2.66319 -0 -0 -2.49665 -0.63874 0 0 0 0 0 -0.00054 0.00088 0.59026 0 0.36409 0.60039 -0.77834 0.22566 0.43562 -1.03708
ARG_125 -5.82486 0.21374 6.14032 -0.80683 0.1254 0.55503 2.74358 -3.16756 -0 -0 -1.86484 0.33961 0 0 0 0 0 -0.03977 0.02478 1.44297 0 -0.11133 0 -1.2888 -0.03944 0.23778 -1.32022
LEU_126 -9.75938 1.3577 4.6184 -0.47846 0.1617 0.10161 2.92812 -3.19423 -0 -0 -2.01956 0.24813 0 0 0 0 0 -0.01772 0.05245 0.45991 0 -0.2524 0 0.18072 -0.34213 0.51287 -5.44227
SER_127 -7.12336 0.46947 6.82903 -0.0364 0 0.04832 3.41588 -3.55246 -0.00222 -0.01708 -3.06264 -0.81564 0 0 0 0 0 0.02012 0.15851 0.6237 0 0.25896 1.74317 -0.77834 -0.2141 0.67677 -1.35829
ALA_128 -3.64886 0.30439 4.04408 -0.02088 0 0 2.19249 -2.32993 -0 -0 -1.68132 -0.35787 0 0 0 0 0 -0.00766 0 0 0 -0.21963 0 1.8394 -0.30395 0.50052 0.31078
ALA_129 -3.0656 0.21225 2.60862 -0.02259 0 0 1.54897 -1.64498 -0 -0 -0.92786 -0.37868 0 0 0 0 0 -0.05299 0 0 0 -0.39974 0 1.8394 -0.52538 0.27961 -0.52898
MET_130 -7.70283 1.02502 2.80508 -0.29238 0.06367 0.15049 1.63385 -2.03326 -0 -0 -0.71101 -0.33963 0 0 0 0 0 0.0097 0.35444 2.10767 0 0.10388 0 0.60916 -0.61706 0.52941 -2.30378
GLY_131 -1.69794 0.08779 2.2617 -5e-05 0 0 1.01218 -1.10124 -0 -0 -1.30816 -0.39831 0 0 0 0 0 -0.16706 0 0 0 -1.29642 0 0.83697 -0.66133 0.53596 -1.89591
GLY_132 -2.56557 0.17946 2.39639 -0.00039 0 0 1.05275 -1.30289 -0 -0 -1.30717 -0.17878 0 0 0 0 0 -0.08175 0 0 0 -1.07586 0 0.83697 -0.16426 0.18928 -2.02182
ALA_133 -3.6614 0.33021 2.77776 -0.02133 0 0 2.02837 -1.73297 -0 -0 -2.29144 -0.38143 0 0 0 0 0 -0.00514 0 0 0 -0.5461 0 1.8394 0.18635 0.2173 -1.26041
VAL_134 -6.8041 1.29806 -0.08755 -0.31634 0.24511 0.0671 0.59478 -1.41479 -0 -0 -0.75981 -0.54452 0 0 0 0 0 0.04145 0.01137 0.09597 0 -0.32113 0 1.9342 -0.21071 0.47756 -5.69336
GLY_135 -4.29806 0.23948 3.35841 -0.00197 0 0 1.8151 -2.07386 -0 -0 -1.88954 -0.38858 0 0 0 0 0 -0.05698 0 0 0 -1.4603 0 0.83697 0.04529 0.44214 -3.4319
VAL_136 -7.08037 0.99802 -0.02294 -0.37225 0.35132 0.08946 0.9658 -1.59279 -0 -0 -0.35098 -0.34573 0 0 0 0 0 -0.01044 0.0333 0.88961 0 -0.51459 0 1.9342 0.1547 0.30144 -4.57224
GLY_137 -3.21216 0.19055 3.1661 -0.00043 0 0 1.99839 -1.75337 -0.00601 -0.03725 -2.58802 -0.17932 0 0 0 0 0 -0.07723 0 0 0 -1.05702 0 0.83697 0.09085 0.30717 -2.32078
GLY_138 -1.87317 0.08626 1.55801 -0.00047 0 0 0.30108 -0.82238 -0 -0 -0.24724 -0.25291 0 0 0 0 0 -0.05434 0 0 0 -1.53284 0 0.83697 0.41941 0.18921 -1.39242
GLU_139 -3.98867 0.17117 4.89827 -0.28799 0.05007 0.35161 2.58357 -2.1444 -0.01772 -0.07236 -3.41416 -0.26299 0 0 0 0 0 -0.02759 0.00683 0 2.90002 -0.16918 0 -2.7348 0.54479 0.19612 -1.4174
LEU_140 -4.86113 0.47348 2.41869 -0.5532 0.16887 0.13528 0.41542 -1.75679 -0.00229 -0.03615 0.66725 0.28679 0 0 0 0 0 -0.0918 0.00904 0.38439 0 -0.14287 0 0.18072 0.12246 0.25682 -1.92501
GLY_141 -1.95022 0.05766 2.1371 -7e-05 0 0 0.76809 -1.09783 -0 -0 1.04874 -0.3776 0 0 0 0 0 -0.1664 0 0 0 -1.51179 0 0.83697 -0.58711 0.21981 -0.62265
GLN_142 -3.04133 0.15297 3.4578 -0.64861 0.08406 0.71848 1.19047 -1.49611 -0.02243 -0.18777 -0.74657 -0.59104 0 0 0 0 0 -0.01018 0.01454 0 2.37758 -0.07436 0 -0.18838 -0.07228 0.13233 1.04918
GLY_143 -3.44403 0.35064 3.50507 -0.0014 0 0 2.02593 -1.92256 -0.03201 -0.17765 -2.37624 -0.33653 0 0 0 0 0 -0.12529 0 0 0 -1.5347 0 0.83697 0.63692 0.13453 -2.46034
ALA_144 -4.76004 0.30733 2.09683 -0.02275 0 0 2.29333 -1.87597 -0 -0 -2.63456 -0.38021 0 0 0 0 0 0.03842 0 0 0 -0.04842 0 1.8394 0.46631 0.1969 -2.48344
GLU_145 -4.98495 0.35882 4.61967 -0.24281 0.05595 0.42907 2.23143 -2.42648 -0 -0 -2.88674 -0.47607 0 0 0 0 0 -0.02831 0.05319 0 3.16816 0.19266 0 -2.7348 0.62584 0.35539 -1.68996
PHE_146 -9.02136 0.90596 1.77363 -0.62459 0.03738 0.2741 2.78466 -2.19537 -0 -0 -3.27298 0.19322 0 0 0 0 0 -0.02523 0.073 0 2.14346 -0.1768 0 1.0402 0.27051 0.55548 -5.26474
TRP_147 -9.73042 0.66098 5.70233 -1.4297 0.14037 0.79051 2.60177 -3.77677 -0 -0 -2.60484 -0.14709 0 0 0 0 0 0.01169 0.00931 0 1.83626 -0.23779 0 1.6906 -0.10459 0.72716 -3.86024
PHE_148 -11.3863 2.0441 2.02411 -0.89811 0.10427 0.14694 2.43438 -2.67028 -0 -0 -2.53898 -0.41536 0 0 0 0 0 -0.0201 1.06376 0 2.76919 -0.24782 0 1.0402 0.29187 0.89473 -5.36342
GLU_149 -7.33264 0.70153 6.72439 -0.20685 0.03327 0.30233 3.97057 -3.10503 -0 -0 -6.07081 -0.56088 0 0 0 -2.21679 0 -0.00928 0.07704 0 3.05988 0.08405 0 -2.7348 0.24549 0.63639 -6.40215
ALA_150 -5.02157 0.7001 2.14286 -0.02248 0 0 2.15651 -1.86325 -0 -0 -1.98438 -0.38312 0 0 0 0 0 0.01649 0 0 0 -0.33222 0 1.8394 0.22783 0.90651 -1.61731
PRO_151 -4.3493 0.67191 2.32848 -0.1147 0.00719 0.08499 1.24631 -1.3 -0 -0 -1.83423 0.24875 0 0 0 0 0 -0.04436 0.01621 0.19499 0 -0.95501 0 -2.4119 -0.22615 1.23032 -5.2065
PHE_152 -8.41132 1.26378 2.62679 -0.50023 0.06375 0.17869 1.62479 -2.60958 -0.01799 -0.1528 -1.45099 0.21245 0 0 0 0 0 0.01071 0.03682 0 2.69329 -0.15767 0 1.0402 -0.63779 0.81401 -3.37308
ALA_153 -4.9564 0.2753 1.8956 -0.02505 8e-05 0 1.25827 -1.93428 -0.02039 -0.11699 -0.54271 -0.25862 0 0 0 0 0 -0.03029 0 0 0 -0.02985 0 1.8394 -0.61069 0.49904 -2.75758
THR_154 -2.20535 0.22871 2.1244 -0.1149 0.07143 0.05393 1.19806 -1.29258 -0.01564 -0.13764 -0.31491 -1.42391 0 0 0 0 0 0.02966 0.01289 0.34576 0 -0.11399 2.268 -1.0874 -0.40606 0.38874 -0.3908
ALA_155 -1.77893 0.13435 1.22738 -0.02334 0 0 0.52303 -0.89222 -0 -0 1.02178 -0.38856 0 0 0 0 0 -0.07544 0 0 0 -0.3596 0 1.8394 -0.36192 0.32368 1.18961
ALA_156 -2.90462 0.4321 1.30557 -0.02875 0.00801 0 0.75587 -1.14592 -0 -0 -0.32575 -0.42277 0 0 0 0 0 -0.03955 0 0 0 0.07675 0 1.8394 -0.64495 0.31219 -0.78242
ALA_157 -2.73797 0.41323 2.57396 -0.02487 4e-05 0 1.4435 -1.54979 -0.01564 -0.13764 -0.74554 -0.19682 0 0 0 0 0 0.25766 0 0 0 -0.09041 0 1.8394 -0.69109 0.93312 1.27115
PRO_158 -1.96199 0.40865 0.81919 -0.13568 0.00479 0.10001 0.23513 -0.53434 -0 -0 -0.22179 0.17363 0 0 0 0 0 -0.0927 0.03314 0.17077 0 -0.92546 0 -2.4119 -0.79898 1.00143 -4.13611
LEU_159 -1.72892 0.37602 1.14802 -0.46468 0.20741 0.09174 0.41615 -0.67034 -0 -0 -0.55624 0.14014 0 0 0 0 0 0.01375 0.09465 0.54544 0 -0.27378 0 0.18072 -0.51154 0.58999 -0.40148
ARG:CtermProteinFull_160 -0.49892 0.30117 0.67745 -0.79045 0.14941 0.66011 0.14699 -0.27134 -0 -0 -0.40413 -0.11745 0 0 0 0 0 0 0.00924 2.46737 0 0 0 -1.2888 -0.10669 0.62469 1.55864
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

