REMARK ID 509669 DOMAINID 504632 MODEL 1 2023-04-22_00000083_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 283.535 tmscore: 0.84966 3l7iA_201 prob: 99.96 ident: 5.71
ATOM      1  N   GLY A   1      17.956  -2.914   9.133  1.00  6.250          N  
ATOM      2  CA  GLY A   1      17.515  -2.963   7.740  1.00  5.680          C  
ATOM      3  C   GLY A   1      16.886  -1.632   7.301  1.00  4.920          C  
ATOM      4  O   GLY A   1      17.617  -0.735   6.872  1.00  4.950          O  
ATOM      5 1H   GLY A   1      18.217  -3.842   9.436  1.00  7.500          H  
ATOM      6 2H   GLY A   1      18.756  -2.300   9.212  1.00  7.500          H  
ATOM      7 3H   GLY A   1      17.211  -2.568   9.721  1.00  7.500          H  
ATOM      8 1HA  GLY A   1      18.381  -3.164   7.109  1.00  6.820          H  
ATOM      9 2HA  GLY A   1      16.840  -3.799   7.591  1.00  6.820          H  
ATOM     10  N   PRO A   2      15.548  -1.503   7.317  1.00  4.260          N  
ATOM     11  CA  PRO A   2      14.802  -0.303   6.988  1.00  3.520          C  
ATOM     12  C   PRO A   2      14.920   0.745   8.058  1.00  3.270          C  
ATOM     13  O   PRO A   2      15.162   0.408   9.219  1.00  3.160          O  
ATOM     14  CB  PRO A   2      13.371  -0.826   6.857  1.00  5.280          C  
ATOM     15  CG  PRO A   2      13.314  -2.025   7.762  1.00  5.280          C  
ATOM     16  CD  PRO A   2      14.685  -2.659   7.670  1.00  5.280          C  
ATOM     17  HA  PRO A   2      15.196   0.115   6.072  1.00  4.220          H  
ATOM     18 1HB  PRO A   2      12.667  -0.042   7.165  1.00  6.340          H  
ATOM     19 2HB  PRO A   2      13.137  -1.068   5.807  1.00  6.340          H  
ATOM     20 1HG  PRO A   2      13.052  -1.711   8.787  1.00  6.340          H  
ATOM     21 2HG  PRO A   2      12.508  -2.693   7.425  1.00  6.340          H  
ATOM     22 1HD  PRO A   2      14.942  -3.074   8.655  1.00  6.340          H  
ATOM     23 2HD  PRO A   2      14.686  -3.415   6.865  1.00  6.340          H  
ATOM     24  N   VAL A   3      14.704   1.997   7.673  1.00  3.270          N  
ATOM     25  CA  VAL A   3      14.678   3.086   8.635  1.00  3.090          C  
ATOM     26  C   VAL A   3      13.267   3.271   9.176  1.00  2.430          C  
ATOM     27  O   VAL A   3      12.355   3.605   8.424  1.00  2.270          O  
ATOM     28  CB  VAL A   3      15.202   4.381   7.979  1.00  4.400          C  
ATOM     29  CG1 VAL A   3      15.115   5.571   8.954  1.00  4.400          C  
ATOM     30  CG2 VAL A   3      16.645   4.159   7.548  1.00  4.400          C  
ATOM     31  H   VAL A   3      14.532   2.186   6.677  1.00  3.920          H  
ATOM     32  HA  VAL A   3      15.338   2.831   9.466  1.00  3.710          H  
ATOM     33  HB  VAL A   3      14.601   4.610   7.112  1.00  5.280          H  
ATOM     34 1HG1 VAL A   3      15.487   6.467   8.468  1.00  5.280          H  
ATOM     35 2HG1 VAL A   3      14.094   5.735   9.239  1.00  5.280          H  
ATOM     36 3HG1 VAL A   3      15.712   5.366   9.844  1.00  5.280          H  
ATOM     37 1HG2 VAL A   3      17.025   5.061   7.069  1.00  5.280          H  
ATOM     38 2HG2 VAL A   3      17.252   3.925   8.421  1.00  5.280          H  
ATOM     39 3HG2 VAL A   3      16.694   3.328   6.843  1.00  5.280          H  
ATOM     40  N   ASP A   4      13.125   3.130  10.497  1.00  2.130          N  
ATOM     41  CA  ASP A   4      11.866   3.185  11.242  1.00  1.660          C  
ATOM     42  C   ASP A   4      11.164   4.528  11.111  1.00  1.080          C  
ATOM     43  O   ASP A   4       9.940   4.638  11.157  1.00  1.120          O  
ATOM     44  CB  ASP A   4      12.193   2.931  12.708  1.00  2.510          C  
ATOM     45  CG  ASP A   4      13.224   3.959  13.189  1.00  2.510          C  
ATOM     46  OD1 ASP A   4      13.993   4.415  12.338  1.00  2.510          O  
ATOM     47  OD2 ASP A   4      13.236   4.326  14.351  1.00  2.510          O  
ATOM     48  H   ASP A   4      13.964   2.954  11.044  1.00  2.560          H  
ATOM     49  HA  ASP A   4      11.218   2.396  10.881  1.00  1.990          H  
ATOM     50 1HB  ASP A   4      11.285   3.011  13.307  1.00  3.010          H  
ATOM     51 2HB  ASP A   4      12.593   1.923  12.830  1.00  3.010          H  
ATOM     52  N   LYS A   5      11.969   5.541  10.909  1.00  1.150          N  
ATOM     53  CA  LYS A   5      11.528   6.912  10.762  1.00  1.250          C  
ATOM     54  C   LYS A   5      11.342   7.361   9.299  1.00  1.200          C  
ATOM     55  O   LYS A   5      11.176   8.569   9.047  1.00  1.370          O  
ATOM     56  CB  LYS A   5      12.511   7.814  11.487  1.00  1.710          C  
ATOM     57  CG  LYS A   5      12.571   7.582  12.978  1.00  1.710          C  
ATOM     58  CD  LYS A   5      13.644   8.419  13.646  1.00  1.710          C  
ATOM     59  CE  LYS A   5      13.770   8.081  15.145  1.00  1.710          C  
ATOM     60  NZ  LYS A   5      14.464   6.738  15.391  1.00  1.710          N  
ATOM     61  H   LYS A   5      12.968   5.319  10.996  1.00  1.380          H  
ATOM     62  HA  LYS A   5      10.562   7.001  11.257  1.00  1.500          H  
ATOM     63 1HB  LYS A   5      13.511   7.665  11.080  1.00  2.050          H  
ATOM     64 2HB  LYS A   5      12.221   8.842  11.345  1.00  2.050          H  
ATOM     65 1HG  LYS A   5      11.604   7.838  13.409  1.00  2.050          H  
ATOM     66 2HG  LYS A   5      12.757   6.559  13.174  1.00  2.050          H  
ATOM     67 1HD  LYS A   5      14.603   8.228  13.158  1.00  2.050          H  
ATOM     68 2HD  LYS A   5      13.404   9.476  13.535  1.00  2.050          H  
ATOM     69 1HE  LYS A   5      14.340   8.867  15.636  1.00  2.050          H  
ATOM     70 2HE  LYS A   5      12.773   8.043  15.582  1.00  2.050          H  
ATOM     71 1HZ  LYS A   5      14.522   6.568  16.379  1.00  2.050          H  
ATOM     72 2HZ  LYS A   5      13.956   5.935  14.954  1.00  2.050          H  
ATOM     73 3HZ  LYS A   5      15.392   6.766  15.005  1.00  2.050          H  
ATOM     74  N   THR A   6      11.381   6.419   8.336  1.00  1.030          N  
ATOM     75  CA  THR A   6      11.160   6.753   6.920  1.00  1.000          C  
ATOM     76  C   THR A   6       9.900   6.119   6.286  1.00  0.830          C  
ATOM     77  O   THR A   6       9.664   4.888   6.321  1.00  0.800          O  
ATOM     78  CB  THR A   6      12.389   6.401   6.046  1.00  1.410          C  
ATOM     79  OG1 THR A   6      13.525   7.161   6.495  1.00  1.410          O  
ATOM     80  CG2 THR A   6      12.116   6.739   4.549  1.00  1.410          C  
ATOM     81  H   THR A   6      11.581   5.446   8.583  1.00  1.240          H  
ATOM     82  HA  THR A   6      11.031   7.832   6.856  1.00  1.200          H  
ATOM     83  HB  THR A   6      12.608   5.338   6.142  1.00  1.690          H  
ATOM     84  HG1 THR A   6      14.315   6.845   6.050  1.00  1.690          H  
ATOM     85 1HG2 THR A   6      13.000   6.494   3.962  1.00  1.690          H  
ATOM     86 2HG2 THR A   6      11.276   6.163   4.168  1.00  1.690          H  
ATOM     87 3HG2 THR A   6      11.899   7.802   4.446  1.00  1.690          H  
ATOM     88  N   TRP A   7       9.129   6.996   5.631  1.00  0.770          N  
ATOM     89  CA  TRP A   7       7.913   6.586   4.926  1.00  0.660          C  
ATOM     90  C   TRP A   7       8.000   6.866   3.431  1.00  0.590          C  
ATOM     91  O   TRP A   7       8.530   7.903   3.005  1.00  0.670          O  
ATOM     92  CB  TRP A   7       6.678   7.274   5.504  1.00  0.970          C  
ATOM     93  CG  TRP A   7       6.293   6.790   6.854  1.00  0.970          C  
ATOM     94  CD1 TRP A   7       5.318   5.884   7.112  1.00  0.970          C  
ATOM     95  CD2 TRP A   7       6.840   7.164   8.137  1.00  0.970          C  
ATOM     96  NE1 TRP A   7       5.226   5.654   8.462  1.00  0.970          N  
ATOM     97  CE2 TRP A   7       6.154   6.427   9.102  1.00  0.970          C  
ATOM     98  CE3 TRP A   7       7.837   8.046   8.542  1.00  0.970          C  
ATOM     99  CZ2 TRP A   7       6.436   6.543  10.444  1.00  0.970          C  
ATOM    100  CZ3 TRP A   7       8.107   8.164   9.889  1.00  0.970          C  
ATOM    101  CH2 TRP A   7       7.433   7.434  10.813  1.00  0.970          C  
ATOM    102  H   TRP A   7       9.426   7.984   5.653  1.00  0.920          H  
ATOM    103  HA  TRP A   7       7.783   5.511   5.053  1.00  0.790          H  
ATOM    104 1HB  TRP A   7       6.841   8.349   5.548  1.00  1.160          H  
ATOM    105 2HB  TRP A   7       5.841   7.085   4.843  1.00  1.160          H  
ATOM    106  HD1 TRP A   7       4.700   5.413   6.352  1.00  1.160          H  
ATOM    107  HE1 TRP A   7       4.580   5.023   8.921  1.00  1.160          H  
ATOM    108  HE3 TRP A   7       8.393   8.636   7.817  1.00  1.160          H  
ATOM    109  HZ2 TRP A   7       5.904   5.967  11.199  1.00  1.160          H  
ATOM    110  HZ3 TRP A   7       8.886   8.858  10.188  1.00  1.160          H  
ATOM    111  HH2 TRP A   7       7.682   7.551  11.865  1.00  1.160          H  
ATOM    112  N   LEU A   8       7.467   5.927   2.651  1.00  0.490          N  
ATOM    113  CA  LEU A   8       7.458   6.014   1.200  1.00  0.440          C  
ATOM    114  C   LEU A   8       6.021   5.927   0.652  1.00  0.450          C  
ATOM    115  O   LEU A   8       5.280   5.006   0.994  1.00  0.520          O  
ATOM    116  CB  LEU A   8       8.369   4.883   0.703  1.00  0.640          C  
ATOM    117  CG  LEU A   8       8.620   4.691  -0.782  1.00  0.640          C  
ATOM    118  CD1 LEU A   8       9.359   5.833  -1.320  1.00  0.640          C  
ATOM    119  CD2 LEU A   8       9.423   3.427  -0.941  1.00  0.640          C  
ATOM    120  H   LEU A   8       7.071   5.086   3.085  1.00  0.590          H  
ATOM    121  HA  LEU A   8       7.877   6.973   0.915  1.00  0.530          H  
ATOM    122 1HB  LEU A   8       9.343   5.035   1.164  1.00  0.760          H  
ATOM    123 2HB  LEU A   8       7.975   3.946   1.092  1.00  0.760          H  
ATOM    124  HG  LEU A   8       7.698   4.623  -1.331  1.00  0.760          H  
ATOM    125 1HD1 LEU A   8       9.547   5.654  -2.348  1.00  0.760          H  
ATOM    126 2HD1 LEU A   8       8.776   6.737  -1.214  1.00  0.760          H  
ATOM    127 3HD1 LEU A   8      10.299   5.929  -0.791  1.00  0.760          H  
ATOM    128 1HD2 LEU A   8       9.646   3.267  -1.993  1.00  0.760          H  
ATOM    129 2HD2 LEU A   8      10.350   3.509  -0.386  1.00  0.760          H  
ATOM    130 3HD2 LEU A   8       8.853   2.590  -0.547  1.00  0.760          H  
ATOM    131  N   PHE A   9       5.627   6.881  -0.190  1.00  0.470          N  
ATOM    132  CA  PHE A   9       4.249   6.928  -0.705  1.00  0.540          C  
ATOM    133  C   PHE A   9       4.125   6.959  -2.236  1.00  0.550          C  
ATOM    134  O   PHE A   9       4.986   7.506  -2.928  1.00  0.550          O  
ATOM    135  CB  PHE A   9       3.580   8.214  -0.184  1.00  0.730          C  
ATOM    136  CG  PHE A   9       3.464   8.347   1.320  1.00  0.730          C  
ATOM    137  CD1 PHE A   9       4.519   8.870   2.062  1.00  0.730          C  
ATOM    138  CD2 PHE A   9       2.312   7.991   1.989  1.00  0.730          C  
ATOM    139  CE1 PHE A   9       4.420   9.007   3.429  1.00  0.730          C  
ATOM    140  CE2 PHE A   9       2.221   8.118   3.359  1.00  0.730          C  
ATOM    141  CZ  PHE A   9       3.276   8.622   4.082  1.00  0.730          C  
ATOM    142  H   PHE A   9       6.292   7.623  -0.430  1.00  0.560          H  
ATOM    143  HA  PHE A   9       3.709   6.054  -0.338  1.00  0.650          H  
ATOM    144 1HB  PHE A   9       4.160   9.054  -0.535  1.00  0.870          H  
ATOM    145 2HB  PHE A   9       2.580   8.305  -0.614  1.00  0.870          H  
ATOM    146  HD1 PHE A   9       5.439   9.173   1.548  1.00  0.870          H  
ATOM    147  HD2 PHE A   9       1.464   7.601   1.420  1.00  0.870          H  
ATOM    148  HE1 PHE A   9       5.253   9.418   3.991  1.00  0.870          H  
ATOM    149  HE2 PHE A   9       1.316   7.824   3.869  1.00  0.870          H  
ATOM    150  HZ  PHE A   9       3.198   8.725   5.165  1.00  0.870          H  
ATOM    151  N   GLY A  10       3.006   6.451  -2.760  1.00  0.620          N  
ATOM    152  CA  GLY A  10       2.757   6.633  -4.197  1.00  0.720          C  
ATOM    153  C   GLY A  10       1.365   6.215  -4.691  1.00  0.740          C  
ATOM    154  O   GLY A  10       0.676   5.401  -4.072  1.00  0.980          O  
ATOM    155  H   GLY A  10       2.374   5.900  -2.163  1.00  0.740          H  
ATOM    156 1HA  GLY A  10       2.925   7.667  -4.452  1.00  0.860          H  
ATOM    157 2HA  GLY A  10       3.508   6.075  -4.755  1.00  0.860          H  
ATOM    158  N   SER A  11       0.967   6.775  -5.842  1.00  0.760          N  
ATOM    159  CA  SER A  11      -0.305   6.482  -6.507  1.00  0.890          C  
ATOM    160  C   SER A  11      -0.155   6.906  -7.966  1.00  1.070          C  
ATOM    161  O   SER A  11       0.714   7.713  -8.292  1.00  1.500          O  
ATOM    162  CB  SER A  11      -1.485   7.214  -5.853  1.00  1.190          C  
ATOM    163  OG  SER A  11      -1.455   8.621  -6.053  1.00  1.190          O  
ATOM    164  H   SER A  11       1.584   7.428  -6.310  1.00  0.910          H  
ATOM    165  HA  SER A  11      -0.494   5.408  -6.470  1.00  1.070          H  
ATOM    166 1HB  SER A  11      -2.422   6.815  -6.247  1.00  1.430          H  
ATOM    167 2HB  SER A  11      -1.485   7.007  -4.784  1.00  1.430          H  
ATOM    168  HG  SER A  11      -2.256   8.964  -5.544  1.00  1.430          H  
ATOM    169  N   TYR A  12      -1.013   6.412  -8.856  1.00  1.130          N  
ATOM    170  CA  TYR A  12      -0.917   6.864 -10.249  1.00  1.310          C  
ATOM    171  C   TYR A  12      -1.518   8.256 -10.427  1.00  1.220          C  
ATOM    172  O   TYR A  12      -1.166   8.997 -11.345  1.00  1.540          O  
ATOM    173  CB  TYR A  12      -1.635   5.889 -11.191  1.00  1.760          C  
ATOM    174  CG  TYR A  12      -3.154   6.054 -11.219  1.00  1.760          C  
ATOM    175  CD1 TYR A  12      -3.730   6.960 -12.112  1.00  1.760          C  
ATOM    176  CD2 TYR A  12      -3.966   5.329 -10.363  1.00  1.760          C  
ATOM    177  CE1 TYR A  12      -5.089   7.137 -12.140  1.00  1.760          C  
ATOM    178  CE2 TYR A  12      -5.333   5.514 -10.401  1.00  1.760          C  
ATOM    179  CZ  TYR A  12      -5.890   6.410 -11.279  1.00  1.760          C  
ATOM    180  OH  TYR A  12      -7.251   6.586 -11.300  1.00  1.760          O  
ATOM    181  H   TYR A  12      -1.708   5.735  -8.577  1.00  1.360          H  
ATOM    182  HA  TYR A  12       0.136   6.917 -10.528  1.00  1.570          H  
ATOM    183 1HB  TYR A  12      -1.258   6.026 -12.206  1.00  2.110          H  
ATOM    184 2HB  TYR A  12      -1.410   4.866 -10.895  1.00  2.110          H  
ATOM    185  HD1 TYR A  12      -3.096   7.536 -12.789  1.00  2.110          H  
ATOM    186  HD2 TYR A  12      -3.536   4.617  -9.661  1.00  2.110          H  
ATOM    187  HE1 TYR A  12      -5.531   7.848 -12.836  1.00  2.110          H  
ATOM    188  HE2 TYR A  12      -5.977   4.952  -9.736  1.00  2.110          H  
ATOM    189  HH  TYR A  12      -7.480   7.238 -11.966  1.00  2.110          H  
ATOM    190  N   ALA A  13      -2.459   8.593  -9.553  1.00  1.540          N  
ATOM    191  CA  ALA A  13      -3.198   9.832  -9.644  1.00  1.850          C  
ATOM    192  C   ALA A  13      -2.569  11.039  -8.942  1.00  1.710          C  
ATOM    193  O   ALA A  13      -2.955  12.170  -9.259  1.00  2.410          O  
ATOM    194  CB  ALA A  13      -4.582   9.598  -9.069  1.00  2.470          C  
ATOM    195  H   ALA A  13      -2.707   7.949  -8.815  1.00  1.850          H  
ATOM    196  HA  ALA A  13      -3.288  10.079 -10.701  1.00  2.220          H  
ATOM    197 1HB  ALA A  13      -5.177  10.490  -9.183  1.00  2.960          H  
ATOM    198 2HB  ALA A  13      -5.058   8.779  -9.595  1.00  2.960          H  
ATOM    199 3HB  ALA A  13      -4.496   9.346  -8.012  1.00  2.960          H  
ATOM    200  N   TRP A  14      -1.653  10.819  -7.961  1.00  1.440          N  
ATOM    201  CA  TRP A  14      -1.141  11.906  -7.098  1.00  1.350          C  
ATOM    202  C   TRP A  14      -2.305  12.498  -6.342  1.00  1.270          C  
ATOM    203  O   TRP A  14      -2.410  13.712  -6.137  1.00  1.490          O  
ATOM    204  CB  TRP A  14      -0.442  13.008  -7.871  1.00  1.930          C  
ATOM    205  CG  TRP A  14       0.782  12.603  -8.496  1.00  1.930          C  
ATOM    206  CD1 TRP A  14       0.951  12.036  -9.708  1.00  1.930          C  
ATOM    207  CD2 TRP A  14       2.086  12.774  -7.941  1.00  1.930          C  
ATOM    208  NE1 TRP A  14       2.272  11.856  -9.945  1.00  1.930          N  
ATOM    209  CE2 TRP A  14       2.981  12.324  -8.871  1.00  1.930          C  
ATOM    210  CE3 TRP A  14       2.547  13.277  -6.748  1.00  1.930          C  
ATOM    211  CZ2 TRP A  14       4.320  12.388  -8.659  1.00  1.930          C  
ATOM    212  CZ3 TRP A  14       3.898  13.326  -6.523  1.00  1.930          C  
ATOM    213  CH2 TRP A  14       4.757  12.897  -7.451  1.00  1.930          C  
ATOM    214  H   TRP A  14      -1.346   9.873  -7.739  1.00  1.730          H  
ATOM    215  HA  TRP A  14      -0.438  11.485  -6.381  1.00  1.620          H  
ATOM    216 1HB  TRP A  14      -1.085  13.425  -8.630  1.00  2.310          H  
ATOM    217 2HB  TRP A  14      -0.210  13.822  -7.190  1.00  2.310          H  
ATOM    218  HD1 TRP A  14       0.145  11.768 -10.396  1.00  2.310          H  
ATOM    219  HE1 TRP A  14       2.653  11.447 -10.778  1.00  2.310          H  
ATOM    220  HE3 TRP A  14       1.846  13.622  -6.001  1.00  2.310          H  
ATOM    221  HZ2 TRP A  14       5.020  12.056  -9.405  1.00  2.310          H  
ATOM    222  HZ3 TRP A  14       4.255  13.714  -5.578  1.00  2.310          H  
ATOM    223  HH2 TRP A  14       5.811  12.949  -7.239  1.00  2.310          H  
ATOM    224  N   GLN A  15      -3.185  11.594  -5.974  1.00  1.210          N  
ATOM    225  CA  GLN A  15      -4.436  11.768  -5.288  1.00  1.200          C  
ATOM    226  C   GLN A  15      -4.628  10.432  -4.619  1.00  1.180          C  
ATOM    227  O   GLN A  15      -3.786   9.536  -4.801  1.00  1.300          O  
ATOM    228  CB  GLN A  15      -5.579  12.020  -6.289  1.00  1.680          C  
ATOM    229  CG  GLN A  15      -5.420  13.259  -7.161  1.00  1.680          C  
ATOM    230  CD  GLN A  15      -6.433  13.359  -8.243  1.00  1.680          C  
ATOM    231  OE1 GLN A  15      -7.627  13.605  -8.027  1.00  1.680          O  
ATOM    232  NE2 GLN A  15      -5.938  13.147  -9.466  1.00  1.680          N  
ATOM    233  H   GLN A  15      -2.927  10.641  -6.170  1.00  1.450          H  
ATOM    234  HA  GLN A  15      -4.371  12.555  -4.542  1.00  1.440          H  
ATOM    235 1HB  GLN A  15      -5.691  11.165  -6.932  1.00  2.020          H  
ATOM    236 2HB  GLN A  15      -6.514  12.132  -5.748  1.00  2.020          H  
ATOM    237 1HG  GLN A  15      -5.494  14.142  -6.534  1.00  2.020          H  
ATOM    238 2HG  GLN A  15      -4.475  13.249  -7.652  1.00  2.020          H  
ATOM    239 1HE2 GLN A  15      -6.534  13.190 -10.269  1.00  2.020          H  
ATOM    240 2HE2 GLN A  15      -4.927  12.932  -9.571  1.00  2.020          H  
ATOM    241  N   GLY A  16      -5.710  10.275  -3.871  1.00  1.200          N  
ATOM    242  CA  GLY A  16      -5.981   8.991  -3.249  1.00  1.320          C  
ATOM    243  C   GLY A  16      -5.606   8.958  -1.786  1.00  1.030          C  
ATOM    244  O   GLY A  16      -5.168   9.963  -1.207  1.00  0.960          O  
ATOM    245  H   GLY A  16      -6.358  11.039  -3.741  1.00  1.440          H  
ATOM    246 1HA  GLY A  16      -7.038   8.744  -3.361  1.00  1.580          H  
ATOM    247 2HA  GLY A  16      -5.431   8.218  -3.780  1.00  1.580          H  
ATOM    248  N   ASN A  17      -5.759   7.791  -1.187  1.00  0.940          N  
ATOM    249  CA  ASN A  17      -5.524   7.671   0.237  1.00  0.810          C  
ATOM    250  C   ASN A  17      -4.060   7.954   0.611  1.00  0.740          C  
ATOM    251  O   ASN A  17      -3.849   8.576   1.650  1.00  0.690          O  
ATOM    252  CB  ASN A  17      -5.972   6.317   0.723  1.00  1.190          C  
ATOM    253  CG  ASN A  17      -7.437   6.147   0.732  1.00  1.190          C  
ATOM    254  OD1 ASN A  17      -8.132   6.494   1.696  1.00  1.190          O  
ATOM    255  ND2 ASN A  17      -7.945   5.632  -0.375  1.00  1.190          N  
ATOM    256  H   ASN A  17      -6.079   6.994  -1.756  1.00  1.130          H  
ATOM    257  HA  ASN A  17      -6.133   8.423   0.744  1.00  0.970          H  
ATOM    258 1HB  ASN A  17      -5.588   5.563   0.100  1.00  1.420          H  
ATOM    259 2HB  ASN A  17      -5.593   6.149   1.729  1.00  1.420          H  
ATOM    260 1HD2 ASN A  17      -8.933   5.489  -0.458  1.00  1.420          H  
ATOM    261 2HD2 ASN A  17      -7.332   5.413  -1.175  1.00  1.420          H  
ATOM    262  N   PRO A  18      -3.026   7.550  -0.187  1.00  0.850          N  
ATOM    263  CA  PRO A  18      -1.628   7.844   0.025  1.00  0.930          C  
ATOM    264  C   PRO A  18      -1.335   9.320   0.010  1.00  0.850          C  
ATOM    265  O   PRO A  18      -0.294   9.718   0.499  1.00  0.900          O  
ATOM    266  CB  PRO A  18      -0.921   7.142  -1.128  1.00  1.400          C  
ATOM    267  CG  PRO A  18      -1.840   6.069  -1.518  1.00  1.400          C  
ATOM    268  CD  PRO A  18      -3.212   6.639  -1.323  1.00  1.400          C  
ATOM    269  HA  PRO A  18      -1.316   7.401   0.979  1.00  1.120          H  
ATOM    270 1HB  PRO A  18      -0.734   7.856  -1.950  1.00  1.670          H  
ATOM    271 2HB  PRO A  18       0.063   6.763  -0.808  1.00  1.670          H  
ATOM    272 1HG  PRO A  18      -1.633   5.780  -2.561  1.00  1.670          H  
ATOM    273 2HG  PRO A  18      -1.680   5.175  -0.905  1.00  1.670          H  
ATOM    274 1HD  PRO A  18      -3.480   7.165  -2.250  1.00  1.670          H  
ATOM    275 2HD  PRO A  18      -3.865   5.823  -1.087  1.00  1.670          H  
ATOM    276  N   LYS A  19      -2.211  10.149  -0.576  1.00  0.820          N  
ATOM    277  CA  LYS A  19      -1.948  11.571  -0.585  1.00  0.850          C  
ATOM    278  C   LYS A  19      -2.359  12.089   0.770  1.00  0.690          C  
ATOM    279  O   LYS A  19      -1.637  12.873   1.384  1.00  0.690          O  
ATOM    280  CB  LYS A  19      -2.673  12.324  -1.687  1.00  1.180          C  
ATOM    281  CG  LYS A  19      -2.325  13.829  -1.686  1.00  1.180          C  
ATOM    282  CD  LYS A  19      -2.932  14.546  -2.860  1.00  1.180          C  
ATOM    283  CE  LYS A  19      -2.580  16.024  -2.869  1.00  1.180          C  
ATOM    284  NZ  LYS A  19      -3.156  16.718  -4.058  1.00  1.180          N  
ATOM    285  H   LYS A  19      -3.100   9.832  -0.961  1.00  0.980          H  
ATOM    286  HA  LYS A  19      -0.883  11.736  -0.714  1.00  1.020          H  
ATOM    287 1HB  LYS A  19      -2.401  11.905  -2.658  1.00  1.410          H  
ATOM    288 2HB  LYS A  19      -3.752  12.210  -1.568  1.00  1.410          H  
ATOM    289 1HG  LYS A  19      -2.690  14.290  -0.765  1.00  1.410          H  
ATOM    290 2HG  LYS A  19      -1.242  13.945  -1.719  1.00  1.410          H  
ATOM    291 1HD  LYS A  19      -2.555  14.100  -3.763  1.00  1.410          H  
ATOM    292 2HD  LYS A  19      -4.015  14.433  -2.843  1.00  1.410          H  
ATOM    293 1HE  LYS A  19      -2.969  16.489  -1.967  1.00  1.410          H  
ATOM    294 2HE  LYS A  19      -1.495  16.133  -2.886  1.00  1.410          H  
ATOM    295 1HZ  LYS A  19      -2.904  17.693  -4.036  1.00  1.410          H  
ATOM    296 2HZ  LYS A  19      -2.790  16.295  -4.912  1.00  1.410          H  
ATOM    297 3HZ  LYS A  19      -4.161  16.631  -4.048  1.00  1.410          H  
ATOM    298  N   ALA A  20      -3.549  11.693   1.220  1.00  0.650          N  
ATOM    299  CA  ALA A  20      -4.001  12.144   2.526  1.00  0.680          C  
ATOM    300  C   ALA A  20      -3.044  11.665   3.629  1.00  0.650          C  
ATOM    301  O   ALA A  20      -2.721  12.427   4.551  1.00  0.720          O  
ATOM    302  CB  ALA A  20      -5.400  11.621   2.795  1.00  0.940          C  
ATOM    303  H   ALA A  20      -4.122  11.076   0.631  1.00  0.780          H  
ATOM    304  HA  ALA A  20      -4.012  13.233   2.528  1.00  0.820          H  
ATOM    305 1HB  ALA A  20      -5.740  11.976   3.767  1.00  1.130          H  
ATOM    306 2HB  ALA A  20      -6.075  11.978   2.019  1.00  1.130          H  
ATOM    307 3HB  ALA A  20      -5.384  10.529   2.790  1.00  1.130          H  
ATOM    308  N   LEU A  21      -2.574  10.410   3.511  1.00  0.670          N  
ATOM    309  CA  LEU A  21      -1.662   9.806   4.481  1.00  0.810          C  
ATOM    310  C   LEU A  21      -0.312  10.519   4.458  1.00  0.770          C  
ATOM    311  O   LEU A  21       0.272  10.802   5.507  1.00  0.860          O  
ATOM    312  CB  LEU A  21      -1.545   8.311   4.164  1.00  1.080          C  
ATOM    313  CG  LEU A  21      -2.854   7.461   4.418  1.00  1.080          C  
ATOM    314  CD1 LEU A  21      -2.713   6.106   3.773  1.00  1.080          C  
ATOM    315  CD2 LEU A  21      -3.082   7.279   5.912  1.00  1.080          C  
ATOM    316  H   LEU A  21      -2.907   9.837   2.729  1.00  0.800          H  
ATOM    317  HA  LEU A  21      -2.084   9.937   5.473  1.00  0.970          H  
ATOM    318 1HB  LEU A  21      -1.268   8.206   3.127  1.00  1.290          H  
ATOM    319 2HB  LEU A  21      -0.761   7.888   4.779  1.00  1.290          H  
ATOM    320  HG  LEU A  21      -3.710   7.967   3.989  1.00  1.290          H  
ATOM    321 1HD1 LEU A  21      -3.620   5.528   3.949  1.00  1.290          H  
ATOM    322 2HD1 LEU A  21      -2.571   6.226   2.702  1.00  1.290          H  
ATOM    323 3HD1 LEU A  21      -1.865   5.588   4.198  1.00  1.290          H  
ATOM    324 1HD2 LEU A  21      -3.985   6.688   6.066  1.00  1.290          H  
ATOM    325 2HD2 LEU A  21      -2.230   6.762   6.352  1.00  1.290          H  
ATOM    326 3HD2 LEU A  21      -3.206   8.241   6.396  1.00  1.290          H  
ATOM    327  N   PHE A  22       0.151  10.856   3.259  1.00  0.750          N  
ATOM    328  CA  PHE A  22       1.354  11.628   3.015  1.00  0.850          C  
ATOM    329  C   PHE A  22       1.345  12.997   3.642  1.00  0.800          C  
ATOM    330  O   PHE A  22       2.284  13.355   4.357  1.00  0.900          O  
ATOM    331  CB  PHE A  22       1.506  11.716   1.521  1.00  1.150          C  
ATOM    332  CG  PHE A  22       2.292  12.737   0.975  1.00  1.150          C  
ATOM    333  CD1 PHE A  22       3.609  12.809   1.090  1.00  1.150          C  
ATOM    334  CD2 PHE A  22       1.616  13.689   0.222  1.00  1.150          C  
ATOM    335  CE1 PHE A  22       4.239  13.830   0.486  1.00  1.150          C  
ATOM    336  CE2 PHE A  22       2.252  14.686  -0.382  1.00  1.150          C  
ATOM    337  CZ  PHE A  22       3.577  14.766  -0.251  1.00  1.150          C  
ATOM    338  H   PHE A  22      -0.337  10.542   2.420  1.00  0.900          H  
ATOM    339  HA  PHE A  22       2.198  11.083   3.425  1.00  1.020          H  
ATOM    340 1HB  PHE A  22       1.892  10.777   1.159  1.00  1.380          H  
ATOM    341 2HB  PHE A  22       0.547  11.828   1.116  1.00  1.380          H  
ATOM    342  HD1 PHE A  22       4.154  12.065   1.674  1.00  1.380          H  
ATOM    343  HD2 PHE A  22       0.536  13.611   0.123  1.00  1.380          H  
ATOM    344  HE1 PHE A  22       5.249  13.926   0.592  1.00  1.380          H  
ATOM    345  HE2 PHE A  22       1.697  15.412  -0.960  1.00  1.380          H  
ATOM    346  HZ  PHE A  22       4.125  15.575  -0.723  1.00  1.380          H  
ATOM    347  N   LEU A  23       0.295  13.772   3.390  1.00  0.770          N  
ATOM    348  CA  LEU A  23       0.247  15.103   3.950  1.00  0.920          C  
ATOM    349  C   LEU A  23       0.175  15.017   5.468  1.00  0.910          C  
ATOM    350  O   LEU A  23       0.812  15.809   6.168  1.00  1.050          O  
ATOM    351  CB  LEU A  23      -0.931  15.862   3.354  1.00  1.230          C  
ATOM    352  CG  LEU A  23      -0.806  16.195   1.827  1.00  1.230          C  
ATOM    353  CD1 LEU A  23      -2.115  16.753   1.349  1.00  1.230          C  
ATOM    354  CD2 LEU A  23       0.349  17.196   1.561  1.00  1.230          C  
ATOM    355  H   LEU A  23      -0.458  13.433   2.783  1.00  0.920          H  
ATOM    356  HA  LEU A  23       1.171  15.614   3.702  1.00  1.100          H  
ATOM    357 1HB  LEU A  23      -1.824  15.242   3.479  1.00  1.470          H  
ATOM    358 2HB  LEU A  23      -1.072  16.788   3.904  1.00  1.470          H  
ATOM    359  HG  LEU A  23      -0.619  15.283   1.278  1.00  1.470          H  
ATOM    360 1HD1 LEU A  23      -2.047  16.964   0.287  1.00  1.470          H  
ATOM    361 2HD1 LEU A  23      -2.906  16.021   1.524  1.00  1.470          H  
ATOM    362 3HD1 LEU A  23      -2.342  17.672   1.888  1.00  1.470          H  
ATOM    363 1HD2 LEU A  23       0.394  17.396   0.498  1.00  1.470          H  
ATOM    364 2HD2 LEU A  23       0.164  18.126   2.098  1.00  1.470          H  
ATOM    365 3HD2 LEU A  23       1.298  16.786   1.872  1.00  1.470          H  
ATOM    366  N   TYR A  24      -0.576  14.042   5.997  1.00  0.880          N  
ATOM    367  CA  TYR A  24      -0.642  13.860   7.436  1.00  1.060          C  
ATOM    368  C   TYR A  24       0.764  13.640   7.977  1.00  1.040          C  
ATOM    369  O   TYR A  24       1.188  14.301   8.928  1.00  1.180          O  
ATOM    370  CB  TYR A  24      -1.545  12.681   7.803  1.00  1.410          C  
ATOM    371  CG  TYR A  24      -1.588  12.400   9.282  1.00  1.410          C  
ATOM    372  CD1 TYR A  24      -2.411  13.149  10.102  1.00  1.410          C  
ATOM    373  CD2 TYR A  24      -0.803  11.396   9.822  1.00  1.410          C  
ATOM    374  CE1 TYR A  24      -2.444  12.904  11.459  1.00  1.410          C  
ATOM    375  CE2 TYR A  24      -0.844  11.152  11.173  1.00  1.410          C  
ATOM    376  CZ  TYR A  24      -1.655  11.902  11.992  1.00  1.410          C  
ATOM    377  OH  TYR A  24      -1.684  11.652  13.348  1.00  1.410          O  
ATOM    378  H   TYR A  24      -1.136  13.425   5.400  1.00  1.060          H  
ATOM    379  HA  TYR A  24      -1.043  14.766   7.885  1.00  1.270          H  
ATOM    380 1HB  TYR A  24      -2.560  12.878   7.457  1.00  1.690          H  
ATOM    381 2HB  TYR A  24      -1.202  11.788   7.297  1.00  1.690          H  
ATOM    382  HD1 TYR A  24      -3.029  13.938   9.675  1.00  1.690          H  
ATOM    383  HD2 TYR A  24      -0.150  10.801   9.180  1.00  1.690          H  
ATOM    384  HE1 TYR A  24      -3.089  13.497  12.107  1.00  1.690          H  
ATOM    385  HE2 TYR A  24      -0.228  10.362  11.597  1.00  1.690          H  
ATOM    386  HH  TYR A  24      -1.099  10.918  13.550  1.00  1.690          H  
ATOM    387  N   MET A  25       1.514  12.721   7.355  1.00  0.970          N  
ATOM    388  CA  MET A  25       2.861  12.402   7.808  1.00  1.100          C  
ATOM    389  C   MET A  25       3.805  13.602   7.743  1.00  1.120          C  
ATOM    390  O   MET A  25       4.635  13.814   8.626  1.00  1.320          O  
ATOM    391  CB  MET A  25       3.402  11.255   6.962  1.00  1.490          C  
ATOM    392  CG  MET A  25       4.747  10.681   7.384  1.00  1.490          C  
ATOM    393  SD  MET A  25       4.732  10.002   9.048  1.00  1.490          S  
ATOM    394  CE  MET A  25       3.511   8.712   8.961  1.00  1.490          C  
ATOM    395  H   MET A  25       1.115  12.189   6.575  1.00  1.160          H  
ATOM    396  HA  MET A  25       2.788  12.078   8.839  1.00  1.320          H  
ATOM    397 1HB  MET A  25       2.665  10.466   6.911  1.00  1.790          H  
ATOM    398 2HB  MET A  25       3.527  11.617   5.935  1.00  1.790          H  
ATOM    399 1HG  MET A  25       5.034   9.891   6.694  1.00  1.790          H  
ATOM    400 2HG  MET A  25       5.509  11.463   7.340  1.00  1.790          H  
ATOM    401 1HE  MET A  25       3.456   8.207   9.925  1.00  1.790          H  
ATOM    402 2HE  MET A  25       2.539   9.134   8.729  1.00  1.790          H  
ATOM    403 3HE  MET A  25       3.782   8.006   8.197  1.00  1.790          H  
ATOM    404  N   LEU A  26       3.706  14.409   6.696  1.00  1.050          N  
ATOM    405  CA  LEU A  26       4.585  15.566   6.613  1.00  1.240          C  
ATOM    406  C   LEU A  26       4.295  16.629   7.679  1.00  1.400          C  
ATOM    407  O   LEU A  26       5.211  17.315   8.142  1.00  1.620          O  
ATOM    408  CB  LEU A  26       4.469  16.255   5.248  1.00  1.660          C  
ATOM    409  CG  LEU A  26       4.981  15.508   3.999  1.00  1.660          C  
ATOM    410  CD1 LEU A  26       4.652  16.363   2.811  1.00  1.660          C  
ATOM    411  CD2 LEU A  26       6.475  15.251   4.075  1.00  1.660          C  
ATOM    412  H   LEU A  26       3.056  14.181   5.936  1.00  1.260          H  
ATOM    413  HA  LEU A  26       5.603  15.224   6.767  1.00  1.490          H  
ATOM    414 1HB  LEU A  26       3.410  16.465   5.079  1.00  1.990          H  
ATOM    415 2HB  LEU A  26       4.994  17.208   5.300  1.00  1.990          H  
ATOM    416  HG  LEU A  26       4.465  14.556   3.893  1.00  1.990          H  
ATOM    417 1HD1 LEU A  26       4.990  15.908   1.923  1.00  1.990          H  
ATOM    418 2HD1 LEU A  26       3.581  16.528   2.753  1.00  1.990          H  
ATOM    419 3HD1 LEU A  26       5.153  17.302   2.929  1.00  1.990          H  
ATOM    420 1HD2 LEU A  26       6.772  14.743   3.176  1.00  1.990          H  
ATOM    421 2HD2 LEU A  26       7.013  16.197   4.162  1.00  1.990          H  
ATOM    422 3HD2 LEU A  26       6.707  14.622   4.926  1.00  1.990          H  
ATOM    423  N   VAL A  27       3.019  16.793   8.041  1.00  1.390          N  
ATOM    424  CA  VAL A  27       2.611  17.851   8.958  1.00  1.680          C  
ATOM    425  C   VAL A  27       2.404  17.445  10.423  1.00  1.850          C  
ATOM    426  O   VAL A  27       2.921  18.103  11.326  1.00  2.110          O  
ATOM    427  CB  VAL A  27       1.310  18.494   8.428  1.00  2.240          C  
ATOM    428  CG1 VAL A  27       0.791  19.574   9.406  1.00  2.240          C  
ATOM    429  CG2 VAL A  27       1.579  19.084   7.036  1.00  2.240          C  
ATOM    430  H   VAL A  27       2.303  16.196   7.608  1.00  1.670          H  
ATOM    431  HA  VAL A  27       3.390  18.612   8.937  1.00  2.020          H  
ATOM    432  HB  VAL A  27       0.538  17.724   8.349  1.00  2.680          H  
ATOM    433 1HG1 VAL A  27      -0.128  20.002   9.011  1.00  2.680          H  
ATOM    434 2HG1 VAL A  27       0.584  19.147  10.385  1.00  2.680          H  
ATOM    435 3HG1 VAL A  27       1.542  20.358   9.510  1.00  2.680          H  
ATOM    436 1HG2 VAL A  27       0.662  19.523   6.645  1.00  2.680          H  
ATOM    437 2HG2 VAL A  27       2.348  19.850   7.108  1.00  2.680          H  
ATOM    438 3HG2 VAL A  27       1.915  18.296   6.360  1.00  2.680          H  
ATOM    439  N   ASN A  28       1.610  16.404  10.678  1.00  1.860          N  
ATOM    440  CA  ASN A  28       1.240  16.035  12.043  1.00  2.120          C  
ATOM    441  C   ASN A  28       2.143  14.967  12.646  1.00  2.140          C  
ATOM    442  O   ASN A  28       1.873  14.433  13.724  1.00  2.510          O  
ATOM    443  CB  ASN A  28      -0.207  15.611  12.062  1.00  2.860          C  
ATOM    444  CG  ASN A  28      -1.135  16.782  11.818  1.00  2.860          C  
ATOM    445  OD1 ASN A  28      -0.871  17.908  12.258  1.00  2.860          O  
ATOM    446  ND2 ASN A  28      -2.215  16.546  11.125  1.00  2.860          N  
ATOM    447  H   ASN A  28       1.254  15.843   9.907  1.00  2.230          H  
ATOM    448  HA  ASN A  28       1.339  16.920  12.671  1.00  2.540          H  
ATOM    449 1HB  ASN A  28      -0.351  14.876  11.275  1.00  3.440          H  
ATOM    450 2HB  ASN A  28      -0.452  15.138  13.011  1.00  3.440          H  
ATOM    451 1HD2 ASN A  28      -2.860  17.289  10.938  1.00  3.440          H  
ATOM    452 2HD2 ASN A  28      -2.404  15.627  10.788  1.00  3.440          H  
ATOM    453  N   CYS A  29       3.173  14.619  11.902  1.00  1.890          N  
ATOM    454  CA  CYS A  29       4.198  13.663  12.295  1.00  2.070          C  
ATOM    455  C   CYS A  29       5.561  14.266  11.999  1.00  2.160          C  
ATOM    456  O   CYS A  29       6.420  13.599  11.416  1.00  2.330          O  
ATOM    457  CB  CYS A  29       4.043  12.338  11.590  1.00  2.830          C  
ATOM    458  SG  CYS A  29       2.461  11.586  11.855  1.00  2.830          S  
ATOM    459  H   CYS A  29       3.273  15.108  11.019  1.00  2.270          H  
ATOM    460  HA  CYS A  29       4.126  13.486  13.370  1.00  2.480          H  
ATOM    461 1HB  CYS A  29       4.205  12.464  10.553  1.00  3.390          H  
ATOM    462 2HB  CYS A  29       4.806  11.653  11.964  1.00  3.390          H  
ATOM    463  HG  CYS A  29       2.344  12.047  13.109  1.00  3.390          H  
ATOM    464  N   LYS A  30       5.754  15.526  12.391  1.00  2.500          N  
ATOM    465  CA  LYS A  30       6.955  16.305  12.076  1.00  2.820          C  
ATOM    466  C   LYS A  30       8.263  15.653  12.541  1.00  2.720          C  
ATOM    467  O   LYS A  30       9.336  16.007  12.056  1.00  2.860          O  
ATOM    468  CB  LYS A  30       6.833  17.716  12.661  1.00  3.820          C  
ATOM    469  CG  LYS A  30       6.869  17.796  14.195  1.00  3.820          C  
ATOM    470  CD  LYS A  30       6.683  19.236  14.679  1.00  3.820          C  
ATOM    471  CE  LYS A  30       6.754  19.333  16.201  1.00  3.820          C  
ATOM    472  NZ  LYS A  30       6.540  20.728  16.681  1.00  3.820          N  
ATOM    473  H   LYS A  30       5.002  15.972  12.899  1.00  3.000          H  
ATOM    474  HA  LYS A  30       7.008  16.401  10.989  1.00  3.380          H  
ATOM    475 1HB  LYS A  30       7.639  18.338  12.271  1.00  4.580          H  
ATOM    476 2HB  LYS A  30       5.891  18.158  12.326  1.00  4.580          H  
ATOM    477 1HG  LYS A  30       6.083  17.165  14.614  1.00  4.580          H  
ATOM    478 2HG  LYS A  30       7.831  17.432  14.558  1.00  4.580          H  
ATOM    479 1HD  LYS A  30       7.462  19.865  14.246  1.00  4.580          H  
ATOM    480 2HD  LYS A  30       5.712  19.608  14.345  1.00  4.580          H  
ATOM    481 1HE  LYS A  30       5.989  18.689  16.634  1.00  4.580          H  
ATOM    482 2HE  LYS A  30       7.733  18.991  16.534  1.00  4.580          H  
ATOM    483 1HZ  LYS A  30       6.595  20.749  17.690  1.00  4.580          H  
ATOM    484 2HZ  LYS A  30       7.252  21.333  16.294  1.00  4.580          H  
ATOM    485 3HZ  LYS A  30       5.629  21.052  16.388  1.00  4.580          H  
ATOM    486  N   GLU A  31       8.174  14.707  13.477  1.00  2.930          N  
ATOM    487  CA  GLU A  31       9.314  13.963  13.996  1.00  3.260          C  
ATOM    488  C   GLU A  31       9.950  13.030  12.945  1.00  2.870          C  
ATOM    489  O   GLU A  31      11.039  12.498  13.170  1.00  3.030          O  
ATOM    490  CB  GLU A  31       8.895  13.144  15.230  1.00  4.430          C  
ATOM    491  CG  GLU A  31       7.847  12.028  14.967  1.00  4.430          C  
ATOM    492  CD  GLU A  31       6.433  12.534  15.031  1.00  4.430          C  
ATOM    493  OE1 GLU A  31       6.273  13.735  15.077  1.00  4.430          O  
ATOM    494  OE2 GLU A  31       5.523  11.747  15.033  1.00  4.430          O  
ATOM    495  H   GLU A  31       7.251  14.488  13.855  1.00  3.520          H  
ATOM    496  HA  GLU A  31      10.072  14.683  14.303  1.00  3.910          H  
ATOM    497 1HB  GLU A  31       9.777  12.669  15.660  1.00  5.320          H  
ATOM    498 2HB  GLU A  31       8.489  13.815  15.985  1.00  5.320          H  
ATOM    499 1HG  GLU A  31       8.012  11.577  13.993  1.00  5.320          H  
ATOM    500 2HG  GLU A  31       7.978  11.250  15.716  1.00  5.320          H  
ATOM    501  N   THR A  32       9.255  12.800  11.823  1.00  2.840          N  
ATOM    502  CA  THR A  32       9.716  11.918  10.750  1.00  2.850          C  
ATOM    503  C   THR A  32      11.109  12.294  10.242  1.00  2.240          C  
ATOM    504  O   THR A  32      11.464  13.474  10.181  1.00  2.590          O  
ATOM    505  CB  THR A  32       8.714  11.922   9.574  1.00  3.990          C  
ATOM    506  OG1 THR A  32       9.143  10.993   8.605  1.00  3.990          O  
ATOM    507  CG2 THR A  32       8.630  13.294   8.916  1.00  3.990          C  
ATOM    508  H   THR A  32       8.346  13.259  11.716  1.00  3.410          H  
ATOM    509  HA  THR A  32       9.770  10.905  11.145  1.00  3.420          H  
ATOM    510  HB  THR A  32       7.726  11.636   9.944  1.00  4.780          H  
ATOM    511  HG1 THR A  32       8.443  10.870   7.957  1.00  4.780          H  
ATOM    512 1HG2 THR A  32       7.912  13.253   8.096  1.00  4.780          H  
ATOM    513 2HG2 THR A  32       8.301  14.033   9.646  1.00  4.780          H  
ATOM    514 3HG2 THR A  32       9.599  13.585   8.525  1.00  4.780          H  
ATOM    515  N   HIS A  33      11.922  11.279   9.928  1.00  2.010          N  
ATOM    516  CA  HIS A  33      13.280  11.484   9.424  1.00  2.050          C  
ATOM    517  C   HIS A  33      13.232  11.865   7.955  1.00  1.720          C  
ATOM    518  O   HIS A  33      13.776  12.894   7.539  1.00  2.210          O  
ATOM    519  CB  HIS A  33      14.116  10.206   9.644  1.00  2.850          C  
ATOM    520  CG  HIS A  33      15.534  10.228   9.221  1.00  2.850          C  
ATOM    521  ND1 HIS A  33      16.495  10.980   9.862  1.00  2.850          N  
ATOM    522  CD2 HIS A  33      16.173   9.551   8.244  1.00  2.850          C  
ATOM    523  CE1 HIS A  33      17.664  10.779   9.279  1.00  2.850          C  
ATOM    524  NE2 HIS A  33      17.495   9.915   8.296  1.00  2.850          N  
ATOM    525  H   HIS A  33      11.559  10.326   9.967  1.00  2.410          H  
ATOM    526  HA  HIS A  33      13.755  12.299   9.966  1.00  2.460          H  
ATOM    527 1HB  HIS A  33      14.124   9.990  10.703  1.00  3.420          H  
ATOM    528 2HB  HIS A  33      13.639   9.372   9.135  1.00  3.420          H  
ATOM    529  HD2 HIS A  33      15.719   8.848   7.541  1.00  3.420          H  
ATOM    530  HE1 HIS A  33      18.607  11.244   9.564  1.00  3.420          H  
ATOM    531  HE2 HIS A  33      18.216   9.573   7.674  1.00  3.420          H  
ATOM    532  N   GLU A  34      12.575  11.016   7.169  1.00  1.250          N  
ATOM    533  CA  GLU A  34      12.459  11.227   5.734  1.00  1.250          C  
ATOM    534  C   GLU A  34      11.095  10.845   5.205  1.00  1.050          C  
ATOM    535  O   GLU A  34      10.401   9.978   5.755  1.00  1.120          O  
ATOM    536  CB  GLU A  34      13.538  10.476   4.924  1.00  1.750          C  
ATOM    537  CG  GLU A  34      14.980  10.991   5.087  1.00  1.750          C  
ATOM    538  CD  GLU A  34      16.029  10.267   4.217  1.00  1.750          C  
ATOM    539  OE1 GLU A  34      15.659   9.554   3.301  1.00  1.750          O  
ATOM    540  OE2 GLU A  34      17.201  10.461   4.458  1.00  1.750          O  
ATOM    541  H   GLU A  34      12.126  10.206   7.608  1.00  1.500          H  
ATOM    542  HA  GLU A  34      12.592  12.292   5.542  1.00  1.500          H  
ATOM    543 1HB  GLU A  34      13.539   9.435   5.220  1.00  2.100          H  
ATOM    544 2HB  GLU A  34      13.288  10.514   3.865  1.00  2.100          H  
ATOM    545 1HG  GLU A  34      14.986  12.047   4.823  1.00  2.100          H  
ATOM    546 2HG  GLU A  34      15.262  10.926   6.113  1.00  2.100          H  
ATOM    547  N   CYS A  35      10.740  11.490   4.112  1.00  0.980          N  
ATOM    548  CA  CYS A  35       9.535  11.181   3.395  1.00  0.910          C  
ATOM    549  C   CYS A  35       9.849  11.269   1.923  1.00  0.690          C  
ATOM    550  O   CYS A  35      10.349  12.301   1.427  1.00  0.770          O  
ATOM    551  CB  CYS A  35       8.395  12.124   3.759  1.00  1.300          C  
ATOM    552  SG  CYS A  35       6.836  11.739   2.912  1.00  1.300          S  
ATOM    553  H   CYS A  35      11.360  12.199   3.747  1.00  1.180          H  
ATOM    554  HA  CYS A  35       9.228  10.163   3.627  1.00  1.090          H  
ATOM    555 1HB  CYS A  35       8.215  12.077   4.834  1.00  1.560          H  
ATOM    556 2HB  CYS A  35       8.677  13.145   3.515  1.00  1.560          H  
ATOM    557  HG  CYS A  35       7.322  11.854   1.675  1.00  1.560          H  
ATOM    558  N   TRP A  36       9.537  10.171   1.252  1.00  0.560          N  
ATOM    559  CA  TRP A  36       9.745   9.986  -0.167  1.00  0.450          C  
ATOM    560  C   TRP A  36       8.487   9.666  -0.941  1.00  0.430          C  
ATOM    561  O   TRP A  36       7.589   8.987  -0.435  1.00  0.480          O  
ATOM    562  CB  TRP A  36      10.716   8.850  -0.401  1.00  0.670          C  
ATOM    563  CG  TRP A  36      12.096   9.131  -0.104  1.00  0.670          C  
ATOM    564  CD1 TRP A  36      12.723   9.111   1.100  1.00  0.670          C  
ATOM    565  CD2 TRP A  36      13.098   9.425  -1.085  1.00  0.670          C  
ATOM    566  NE1 TRP A  36      14.051   9.388   0.936  1.00  0.670          N  
ATOM    567  CE2 TRP A  36      14.301   9.573  -0.403  1.00  0.670          C  
ATOM    568  CE3 TRP A  36      13.072   9.560  -2.486  1.00  0.670          C  
ATOM    569  CZ2 TRP A  36      15.486   9.845  -1.065  1.00  0.670          C  
ATOM    570  CZ3 TRP A  36      14.253   9.819  -3.153  1.00  0.670          C  
ATOM    571  CH2 TRP A  36      15.434   9.958  -2.462  1.00  0.670          C  
ATOM    572  H   TRP A  36       9.139   9.388   1.789  1.00  0.670          H  
ATOM    573  HA  TRP A  36      10.174  10.898  -0.556  1.00  0.540          H  
ATOM    574 1HB  TRP A  36      10.426   8.024   0.239  1.00  0.810          H  
ATOM    575 2HB  TRP A  36      10.642   8.515  -1.430  1.00  0.810          H  
ATOM    576  HD1 TRP A  36      12.244   8.900   2.057  1.00  0.810          H  
ATOM    577  HE1 TRP A  36      14.757   9.430   1.715  1.00  0.810          H  
ATOM    578  HE3 TRP A  36      12.139   9.452  -3.040  1.00  0.810          H  
ATOM    579  HZ2 TRP A  36      16.431   9.958  -0.533  1.00  0.810          H  
ATOM    580  HZ3 TRP A  36      14.223   9.912  -4.235  1.00  0.810          H  
ATOM    581  HH2 TRP A  36      16.347  10.165  -3.014  1.00  0.810          H  
ATOM    582  N   TRP A  37       8.455  10.108  -2.186  1.00  0.480          N  
ATOM    583  CA  TRP A  37       7.356   9.749  -3.076  1.00  0.530          C  
ATOM    584  C   TRP A  37       7.909   9.086  -4.351  1.00  0.520          C  
ATOM    585  O   TRP A  37       8.968   9.480  -4.858  1.00  0.570          O  
ATOM    586  CB  TRP A  37       6.494  10.976  -3.416  1.00  0.720          C  
ATOM    587  CG  TRP A  37       5.203  10.658  -4.118  1.00  0.720          C  
ATOM    588  CD1 TRP A  37       5.056  10.303  -5.406  1.00  0.720          C  
ATOM    589  CD2 TRP A  37       3.850  10.689  -3.566  1.00  0.720          C  
ATOM    590  NE1 TRP A  37       3.736  10.083  -5.688  1.00  0.720          N  
ATOM    591  CE2 TRP A  37       2.990  10.322  -4.589  1.00  0.720          C  
ATOM    592  CE3 TRP A  37       3.315  10.989  -2.313  1.00  0.720          C  
ATOM    593  CZ2 TRP A  37       1.614  10.231  -4.410  1.00  0.720          C  
ATOM    594  CZ3 TRP A  37       1.931  10.891  -2.140  1.00  0.720          C  
ATOM    595  CH2 TRP A  37       1.110  10.524  -3.159  1.00  0.720          C  
ATOM    596  H   TRP A  37       9.224  10.713  -2.501  1.00  0.580          H  
ATOM    597  HA  TRP A  37       6.724   9.031  -2.569  1.00  0.640          H  
ATOM    598 1HB  TRP A  37       6.248  11.492  -2.498  1.00  0.870          H  
ATOM    599 2HB  TRP A  37       7.050  11.646  -4.034  1.00  0.870          H  
ATOM    600  HD1 TRP A  37       5.868  10.188  -6.121  1.00  0.870          H  
ATOM    601  HE1 TRP A  37       3.368   9.785  -6.572  1.00  0.870          H  
ATOM    602  HE3 TRP A  37       3.956  11.283  -1.485  1.00  0.870          H  
ATOM    603  HZ2 TRP A  37       0.944   9.934  -5.219  1.00  0.870          H  
ATOM    604  HZ3 TRP A  37       1.516  11.108  -1.175  1.00  0.870          H  
ATOM    605  HH2 TRP A  37       0.037  10.455  -2.980  1.00  0.870          H  
ATOM    606  N   VAL A  38       7.233   8.031  -4.806  1.00  0.540          N  
ATOM    607  CA  VAL A  38       7.568   7.320  -6.053  1.00  0.590          C  
ATOM    608  C   VAL A  38       6.452   7.412  -7.101  1.00  0.650          C  
ATOM    609  O   VAL A  38       5.289   7.128  -6.810  1.00  0.740          O  
ATOM    610  CB  VAL A  38       7.952   5.852  -5.763  1.00  0.810          C  
ATOM    611  CG1 VAL A  38       9.366   5.802  -5.229  1.00  0.810          C  
ATOM    612  CG2 VAL A  38       6.982   5.263  -4.702  1.00  0.810          C  
ATOM    613  H   VAL A  38       6.393   7.773  -4.273  1.00  0.650          H  
ATOM    614  HA  VAL A  38       8.449   7.796  -6.480  1.00  0.710          H  
ATOM    615  HB  VAL A  38       7.904   5.267  -6.683  1.00  0.970          H  
ATOM    616 1HG1 VAL A  38       9.656   4.772  -5.010  1.00  0.970          H  
ATOM    617 2HG1 VAL A  38      10.031   6.212  -5.975  1.00  0.970          H  
ATOM    618 3HG1 VAL A  38       9.422   6.400  -4.342  1.00  0.970          H  
ATOM    619 1HG2 VAL A  38       7.246   4.245  -4.489  1.00  0.970          H  
ATOM    620 2HG2 VAL A  38       7.043   5.841  -3.779  1.00  0.970          H  
ATOM    621 3HG2 VAL A  38       5.964   5.299  -5.080  1.00  0.970          H  
ATOM    622  N   ALA A  39       6.820   7.797  -8.328  1.00  0.700          N  
ATOM    623  CA  ALA A  39       5.820   7.970  -9.406  1.00  0.870          C  
ATOM    624  C   ALA A  39       6.410   7.924 -10.821  1.00  0.900          C  
ATOM    625  O   ALA A  39       7.607   7.765 -11.004  1.00  0.920          O  
ATOM    626  CB  ALA A  39       5.102   9.280  -9.224  1.00  1.150          C  
ATOM    627  H   ALA A  39       7.816   8.008  -8.466  1.00  0.840          H  
ATOM    628  HA  ALA A  39       5.102   7.155  -9.325  1.00  1.040          H  
ATOM    629 1HB  ALA A  39       4.336   9.397  -9.987  1.00  1.380          H  
ATOM    630 2HB  ALA A  39       4.638   9.303  -8.251  1.00  1.380          H  
ATOM    631 3HB  ALA A  39       5.822  10.064  -9.302  1.00  1.380          H  
ATOM    632  N   ASP A  40       5.556   7.983 -11.843  1.00  1.070          N  
ATOM    633  CA  ASP A  40       6.014   8.007 -13.228  1.00  1.270          C  
ATOM    634  C   ASP A  40       5.668   9.296 -14.004  1.00  1.370          C  
ATOM    635  O   ASP A  40       5.780   9.339 -15.231  1.00  1.670          O  
ATOM    636  CB  ASP A  40       5.420   6.798 -13.922  1.00  1.700          C  
ATOM    637  CG  ASP A  40       3.915   6.849 -13.817  1.00  1.700          C  
ATOM    638  OD1 ASP A  40       3.436   7.684 -13.047  1.00  1.700          O  
ATOM    639  OD2 ASP A  40       3.247   6.068 -14.448  1.00  1.700          O  
ATOM    640  H   ASP A  40       4.538   8.028 -11.705  1.00  1.280          H  
ATOM    641  HA  ASP A  40       7.096   7.902 -13.227  1.00  1.520          H  
ATOM    642 1HB  ASP A  40       5.710   6.789 -14.973  1.00  2.040          H  
ATOM    643 2HB  ASP A  40       5.794   5.881 -13.460  1.00  2.040          H  
ATOM    644  N   ASN A  41       5.292  10.357 -13.292  1.00  1.330          N  
ATOM    645  CA  ASN A  41       4.897  11.627 -13.920  1.00  1.500          C  
ATOM    646  C   ASN A  41       5.727  12.807 -13.423  1.00  1.480          C  
ATOM    647  O   ASN A  41       5.478  13.328 -12.334  1.00  1.390          O  
ATOM    648  CB  ASN A  41       3.407  11.843 -13.683  1.00  2.030          C  
ATOM    649  CG  ASN A  41       2.815  13.077 -14.345  1.00  2.030          C  
ATOM    650  OD1 ASN A  41       3.377  14.184 -14.295  1.00  2.030          O  
ATOM    651  ND2 ASN A  41       1.668  12.890 -14.968  1.00  2.030          N  
ATOM    652  H   ASN A  41       5.240  10.244 -12.293  1.00  1.600          H  
ATOM    653  HA  ASN A  41       5.065  11.548 -14.995  1.00  1.800          H  
ATOM    654 1HB  ASN A  41       2.862  10.962 -14.030  1.00  2.440          H  
ATOM    655 2HB  ASN A  41       3.237  11.922 -12.619  1.00  2.440          H  
ATOM    656 1HD2 ASN A  41       1.217  13.660 -15.427  1.00  2.440          H  
ATOM    657 2HD2 ASN A  41       1.247  11.980 -14.983  1.00  2.440          H  
ATOM    658  N   GLU A  42       6.703  13.223 -14.234  1.00  1.620          N  
ATOM    659  CA  GLU A  42       7.653  14.278 -13.875  1.00  1.660          C  
ATOM    660  C   GLU A  42       7.031  15.635 -13.538  1.00  1.640          C  
ATOM    661  O   GLU A  42       7.473  16.304 -12.595  1.00  1.590          O  
ATOM    662  CB  GLU A  42       8.653  14.481 -15.008  1.00  2.310          C  
ATOM    663  CG  GLU A  42       9.731  15.511 -14.703  1.00  2.310          C  
ATOM    664  CD  GLU A  42      10.759  15.616 -15.775  1.00  2.310          C  
ATOM    665  OE1 GLU A  42      10.761  14.793 -16.655  1.00  2.310          O  
ATOM    666  OE2 GLU A  42      11.539  16.543 -15.728  1.00  2.310          O  
ATOM    667  H   GLU A  42       6.806  12.759 -15.129  1.00  1.940          H  
ATOM    668  HA  GLU A  42       8.202  13.939 -12.998  1.00  1.990          H  
ATOM    669 1HB  GLU A  42       9.115  13.540 -15.269  1.00  2.770          H  
ATOM    670 2HB  GLU A  42       8.115  14.831 -15.893  1.00  2.770          H  
ATOM    671 1HG  GLU A  42       9.263  16.488 -14.587  1.00  2.770          H  
ATOM    672 2HG  GLU A  42      10.211  15.253 -13.758  1.00  2.770          H  
ATOM    673  N   GLU A  43       6.029  16.064 -14.302  1.00  1.730          N  
ATOM    674  CA  GLU A  43       5.425  17.366 -14.049  1.00  1.770          C  
ATOM    675  C   GLU A  43       4.729  17.396 -12.693  1.00  1.590          C  
ATOM    676  O   GLU A  43       4.862  18.368 -11.932  1.00  1.600          O  
ATOM    677  CB  GLU A  43       4.446  17.711 -15.172  1.00  2.460          C  
ATOM    678  CG  GLU A  43       5.112  17.948 -16.545  1.00  2.460          C  
ATOM    679  CD  GLU A  43       5.479  16.663 -17.268  1.00  2.460          C  
ATOM    680  OE1 GLU A  43       5.194  15.611 -16.742  1.00  2.460          O  
ATOM    681  OE2 GLU A  43       6.037  16.738 -18.332  1.00  2.460          O  
ATOM    682  H   GLU A  43       5.698  15.497 -15.091  1.00  2.080          H  
ATOM    683  HA  GLU A  43       6.218  18.113 -14.039  1.00  2.120          H  
ATOM    684 1HB  GLU A  43       3.721  16.902 -15.281  1.00  2.950          H  
ATOM    685 2HB  GLU A  43       3.893  18.610 -14.906  1.00  2.950          H  
ATOM    686 1HG  GLU A  43       4.432  18.523 -17.172  1.00  2.950          H  
ATOM    687 2HG  GLU A  43       6.014  18.540 -16.395  1.00  2.950          H  
ATOM    688  N   SER A  44       4.025  16.309 -12.366  1.00  1.510          N  
ATOM    689  CA  SER A  44       3.355  16.206 -11.082  1.00  1.410          C  
ATOM    690  C   SER A  44       4.384  16.185  -9.959  1.00  1.280          C  
ATOM    691  O   SER A  44       4.157  16.780  -8.901  1.00  1.250          O  
ATOM    692  CB  SER A  44       2.475  14.988 -11.029  1.00  2.010          C  
ATOM    693  OG  SER A  44       1.397  15.089 -11.924  1.00  2.010          O  
ATOM    694  H   SER A  44       3.917  15.550 -13.046  1.00  1.810          H  
ATOM    695  HA  SER A  44       2.724  17.083 -10.952  1.00  1.690          H  
ATOM    696 1HB  SER A  44       3.074  14.117 -11.273  1.00  2.420          H  
ATOM    697 2HB  SER A  44       2.102  14.870 -10.021  1.00  2.420          H  
ATOM    698  HG  SER A  44       0.871  14.294 -11.802  1.00  2.420          H  
ATOM    699  N   MET A  45       5.531  15.521 -10.187  1.00  1.250          N  
ATOM    700  CA  MET A  45       6.563  15.463  -9.157  1.00  1.190          C  
ATOM    701  C   MET A  45       7.022  16.857  -8.791  1.00  1.190          C  
ATOM    702  O   MET A  45       7.109  17.207  -7.609  1.00  1.170          O  
ATOM    703  CB  MET A  45       7.804  14.704  -9.631  1.00  1.690          C  
ATOM    704  CG  MET A  45       7.625  13.249  -9.886  1.00  1.690          C  
ATOM    705  SD  MET A  45       9.089  12.456 -10.432  1.00  1.690          S  
ATOM    706  CE  MET A  45       8.431  10.831 -10.528  1.00  1.690          C  
ATOM    707  H   MET A  45       5.633  15.012 -11.071  1.00  1.500          H  
ATOM    708  HA  MET A  45       6.152  15.014  -8.269  1.00  1.430          H  
ATOM    709 1HB  MET A  45       8.170  15.147 -10.545  1.00  2.030          H  
ATOM    710 2HB  MET A  45       8.594  14.814  -8.890  1.00  2.030          H  
ATOM    711 1HG  MET A  45       7.230  12.725  -9.072  1.00  2.030          H  
ATOM    712 2HG  MET A  45       6.933  13.154 -10.644  1.00  2.030          H  
ATOM    713 1HE  MET A  45       9.195  10.163 -10.840  1.00  2.030          H  
ATOM    714 2HE  MET A  45       8.083  10.526  -9.547  1.00  2.030          H  
ATOM    715 3HE  MET A  45       7.612  10.805 -11.242  1.00  2.030          H  
ATOM    716  N   LYS A  46       7.296  17.671  -9.808  1.00  1.280          N  
ATOM    717  CA  LYS A  46       7.767  19.023  -9.566  1.00  1.370          C  
ATOM    718  C   LYS A  46       6.744  19.850  -8.790  1.00  1.280          C  
ATOM    719  O   LYS A  46       7.111  20.569  -7.851  1.00  1.370          O  
ATOM    720  CB  LYS A  46       8.147  19.664 -10.899  1.00  1.880          C  
ATOM    721  CG  LYS A  46       9.429  19.053 -11.486  1.00  1.880          C  
ATOM    722  CD  LYS A  46       9.796  19.603 -12.858  1.00  1.880          C  
ATOM    723  CE  LYS A  46      11.106  18.965 -13.350  1.00  1.880          C  
ATOM    724  NZ  LYS A  46      11.460  19.375 -14.740  1.00  1.880          N  
ATOM    725  H   LYS A  46       7.218  17.307 -10.768  1.00  1.540          H  
ATOM    726  HA  LYS A  46       8.666  18.962  -8.955  1.00  1.640          H  
ATOM    727 1HB  LYS A  46       7.337  19.512 -11.618  1.00  2.260          H  
ATOM    728 2HB  LYS A  46       8.289  20.735 -10.771  1.00  2.260          H  
ATOM    729 1HG  LYS A  46      10.254  19.240 -10.799  1.00  2.260          H  
ATOM    730 2HG  LYS A  46       9.297  17.972 -11.571  1.00  2.260          H  
ATOM    731 1HD  LYS A  46       8.997  19.366 -13.567  1.00  2.260          H  
ATOM    732 2HD  LYS A  46       9.914  20.683 -12.808  1.00  2.260          H  
ATOM    733 1HE  LYS A  46      11.910  19.265 -12.683  1.00  2.260          H  
ATOM    734 2HE  LYS A  46      11.009  17.882 -13.318  1.00  2.260          H  
ATOM    735 1HZ  LYS A  46      12.334  18.926 -15.010  1.00  2.260          H  
ATOM    736 2HZ  LYS A  46      10.726  19.079 -15.374  1.00  2.260          H  
ATOM    737 3HZ  LYS A  46      11.569  20.374 -14.789  1.00  2.260          H  
ATOM    738  N   SER A  47       5.460  19.701  -9.135  1.00  1.220          N  
ATOM    739  CA  SER A  47       4.399  20.424  -8.444  1.00  1.260          C  
ATOM    740  C   SER A  47       4.343  20.062  -6.957  1.00  1.240          C  
ATOM    741  O   SER A  47       4.290  20.953  -6.095  1.00  1.310          O  
ATOM    742  CB  SER A  47       3.064  20.120  -9.093  1.00  1.750          C  
ATOM    743  OG  SER A  47       2.021  20.806  -8.456  1.00  1.750          O  
ATOM    744  H   SER A  47       5.227  19.116  -9.946  1.00  1.460          H  
ATOM    745  HA  SER A  47       4.599  21.491  -8.531  1.00  1.510          H  
ATOM    746 1HB  SER A  47       3.103  20.396 -10.146  1.00  2.100          H  
ATOM    747 2HB  SER A  47       2.878  19.049  -9.046  1.00  2.100          H  
ATOM    748  HG  SER A  47       1.221  20.550  -8.918  1.00  2.100          H  
ATOM    749  N   ILE A  48       4.391  18.758  -6.648  1.00  1.240          N  
ATOM    750  CA  ILE A  48       4.335  18.312  -5.262  1.00  1.330          C  
ATOM    751  C   ILE A  48       5.547  18.777  -4.477  1.00  1.210          C  
ATOM    752  O   ILE A  48       5.409  19.214  -3.324  1.00  1.310          O  
ATOM    753  CB  ILE A  48       4.138  16.779  -5.129  1.00  1.830          C  
ATOM    754  CG1 ILE A  48       2.612  16.441  -5.174  1.00  1.830          C  
ATOM    755  CG2 ILE A  48       4.756  16.208  -3.819  1.00  1.830          C  
ATOM    756  CD1 ILE A  48       1.892  16.754  -6.493  1.00  1.830          C  
ATOM    757  H   ILE A  48       4.424  18.070  -7.410  1.00  1.490          H  
ATOM    758  HA  ILE A  48       3.463  18.775  -4.806  1.00  1.600          H  
ATOM    759  HB  ILE A  48       4.613  16.297  -5.992  1.00  2.190          H  
ATOM    760 1HG1 ILE A  48       2.496  15.407  -4.937  1.00  2.190          H  
ATOM    761 2HG1 ILE A  48       2.117  17.015  -4.394  1.00  2.190          H  
ATOM    762 1HG2 ILE A  48       4.599  15.135  -3.775  1.00  2.190          H  
ATOM    763 2HG2 ILE A  48       5.811  16.404  -3.769  1.00  2.190          H  
ATOM    764 3HG2 ILE A  48       4.283  16.657  -2.980  1.00  2.190          H  
ATOM    765 1HD1 ILE A  48       0.843  16.479  -6.400  1.00  2.190          H  
ATOM    766 2HD1 ILE A  48       1.957  17.810  -6.724  1.00  2.190          H  
ATOM    767 3HD1 ILE A  48       2.339  16.180  -7.301  1.00  2.190          H  
ATOM    768  N   LYS A  49       6.748  18.699  -5.058  1.00  1.080          N  
ATOM    769  CA  LYS A  49       7.898  19.164  -4.303  1.00  1.110          C  
ATOM    770  C   LYS A  49       7.734  20.634  -3.928  1.00  1.100          C  
ATOM    771  O   LYS A  49       8.029  21.030  -2.798  1.00  1.280          O  
ATOM    772  CB  LYS A  49       9.206  18.989  -5.086  1.00  1.540          C  
ATOM    773  CG  LYS A  49      10.460  19.558  -4.366  1.00  1.540          C  
ATOM    774  CD  LYS A  49      10.830  18.795  -3.085  1.00  1.540          C  
ATOM    775  CE  LYS A  49      11.979  19.493  -2.359  1.00  1.540          C  
ATOM    776  NZ  LYS A  49      12.347  18.794  -1.107  1.00  1.540          N  
ATOM    777  H   LYS A  49       6.849  18.318  -6.008  1.00  1.300          H  
ATOM    778  HA  LYS A  49       7.950  18.583  -3.385  1.00  1.330          H  
ATOM    779 1HB  LYS A  49       9.380  17.942  -5.268  1.00  1.850          H  
ATOM    780 2HB  LYS A  49       9.111  19.479  -6.060  1.00  1.850          H  
ATOM    781 1HG  LYS A  49      11.305  19.499  -5.052  1.00  1.850          H  
ATOM    782 2HG  LYS A  49      10.305  20.608  -4.120  1.00  1.850          H  
ATOM    783 1HD  LYS A  49       9.987  18.755  -2.396  1.00  1.850          H  
ATOM    784 2HD  LYS A  49      11.129  17.772  -3.322  1.00  1.850          H  
ATOM    785 1HE  LYS A  49      12.852  19.558  -3.004  1.00  1.850          H  
ATOM    786 2HE  LYS A  49      11.648  20.499  -2.105  1.00  1.850          H  
ATOM    787 1HZ  LYS A  49      13.075  19.286  -0.630  1.00  1.850          H  
ATOM    788 2HZ  LYS A  49      11.510  18.710  -0.494  1.00  1.850          H  
ATOM    789 3HZ  LYS A  49      12.666  17.850  -1.305  1.00  1.850          H  
ATOM    790  N   LYS A  50       7.258  21.456  -4.859  1.00  1.040          N  
ATOM    791  CA  LYS A  50       7.087  22.864  -4.551  1.00  1.180          C  
ATOM    792  C   LYS A  50       6.015  23.161  -3.483  1.00  1.290          C  
ATOM    793  O   LYS A  50       6.234  24.018  -2.621  1.00  1.530          O  
ATOM    794  CB  LYS A  50       6.762  23.630  -5.833  1.00  1.600          C  
ATOM    795  CG  LYS A  50       7.939  23.749  -6.801  1.00  1.600          C  
ATOM    796  CD  LYS A  50       7.545  24.486  -8.077  1.00  1.600          C  
ATOM    797  CE  LYS A  50       8.721  24.593  -9.045  1.00  1.600          C  
ATOM    798  NZ  LYS A  50       8.343  25.293 -10.309  1.00  1.600          N  
ATOM    799  H   LYS A  50       7.063  21.104  -5.804  1.00  1.250          H  
ATOM    800  HA  LYS A  50       8.036  23.233  -4.167  1.00  1.420          H  
ATOM    801 1HB  LYS A  50       5.949  23.118  -6.357  1.00  1.920          H  
ATOM    802 2HB  LYS A  50       6.416  24.631  -5.583  1.00  1.920          H  
ATOM    803 1HG  LYS A  50       8.752  24.285  -6.312  1.00  1.920          H  
ATOM    804 2HG  LYS A  50       8.292  22.751  -7.059  1.00  1.920          H  
ATOM    805 1HD  LYS A  50       6.735  23.941  -8.566  1.00  1.920          H  
ATOM    806 2HD  LYS A  50       7.193  25.486  -7.830  1.00  1.920          H  
ATOM    807 1HE  LYS A  50       9.530  25.142  -8.565  1.00  1.920          H  
ATOM    808 2HE  LYS A  50       9.072  23.589  -9.290  1.00  1.920          H  
ATOM    809 1HZ  LYS A  50       9.146  25.342 -10.922  1.00  1.920          H  
ATOM    810 2HZ  LYS A  50       7.601  24.783 -10.769  1.00  1.920          H  
ATOM    811 3HZ  LYS A  50       8.027  26.229 -10.097  1.00  1.920          H  
ATOM    812  N   SER A  51       4.861  22.473  -3.528  1.00  1.410          N  
ATOM    813  CA  SER A  51       3.768  22.774  -2.592  1.00  1.820          C  
ATOM    814  C   SER A  51       3.568  21.945  -1.301  1.00  1.880          C  
ATOM    815  O   SER A  51       2.881  22.425  -0.395  1.00  2.550          O  
ATOM    816  CB  SER A  51       2.453  22.709  -3.341  1.00  2.380          C  
ATOM    817  OG  SER A  51       2.183  21.403  -3.774  1.00  2.380          O  
ATOM    818  H   SER A  51       4.701  21.790  -4.280  1.00  1.690          H  
ATOM    819  HA  SER A  51       3.915  23.806  -2.278  1.00  2.180          H  
ATOM    820 1HB  SER A  51       1.649  23.055  -2.695  1.00  2.860          H  
ATOM    821 2HB  SER A  51       2.495  23.375  -4.201  1.00  2.860          H  
ATOM    822  HG  SER A  51       1.335  21.443  -4.225  1.00  2.860          H  
ATOM    823  N   THR A  52       4.135  20.738  -1.169  1.00  1.720          N  
ATOM    824  CA  THR A  52       3.763  19.902  -0.008  1.00  2.020          C  
ATOM    825  C   THR A  52       4.682  19.785   1.213  1.00  1.720          C  
ATOM    826  O   THR A  52       4.208  19.422   2.287  1.00  2.310          O  
ATOM    827  CB  THR A  52       3.584  18.466  -0.469  1.00  2.710          C  
ATOM    828  OG1 THR A  52       4.858  17.980  -0.965  1.00  2.710          O  
ATOM    829  CG2 THR A  52       2.512  18.370  -1.553  1.00  2.710          C  
ATOM    830  H   THR A  52       4.704  20.356  -1.924  1.00  2.060          H  
ATOM    831  HA  THR A  52       2.803  20.269   0.352  1.00  2.420          H  
ATOM    832  HB  THR A  52       3.285  17.857   0.380  1.00  3.250          H  
ATOM    833  HG1 THR A  52       5.077  18.449  -1.807  1.00  3.250          H  
ATOM    834 1HG2 THR A  52       2.391  17.350  -1.865  1.00  3.250          H  
ATOM    835 2HG2 THR A  52       1.571  18.740  -1.159  1.00  3.250          H  
ATOM    836 3HG2 THR A  52       2.803  18.973  -2.409  1.00  3.250          H  
ATOM    837  N   GLY A  53       5.969  20.091   1.097  1.00  1.570          N  
ATOM    838  CA  GLY A  53       6.890  19.886   2.230  1.00  1.660          C  
ATOM    839  C   GLY A  53       7.649  18.540   2.195  1.00  1.360          C  
ATOM    840  O   GLY A  53       8.404  18.220   3.114  1.00  1.500          O  
ATOM    841  H   GLY A  53       6.318  20.437   0.213  1.00  1.880          H  
ATOM    842 1HA  GLY A  53       7.613  20.701   2.243  1.00  1.990          H  
ATOM    843 2HA  GLY A  53       6.331  19.955   3.161  1.00  1.990          H  
ATOM    844  N   LEU A  54       7.463  17.785   1.116  1.00  1.090          N  
ATOM    845  CA  LEU A  54       8.121  16.503   0.846  1.00  0.860          C  
ATOM    846  C   LEU A  54       9.634  16.668   0.680  1.00  0.810          C  
ATOM    847  O   LEU A  54      10.092  17.748   0.267  1.00  0.980          O  
ATOM    848  CB  LEU A  54       7.485  15.862  -0.391  1.00  1.300          C  
ATOM    849  CG  LEU A  54       8.101  14.547  -0.895  1.00  1.300          C  
ATOM    850  CD1 LEU A  54       7.992  13.445   0.063  1.00  1.300          C  
ATOM    851  CD2 LEU A  54       7.398  14.141  -2.067  1.00  1.300          C  
ATOM    852  H   LEU A  54       6.775  18.108   0.439  1.00  1.310          H  
ATOM    853  HA  LEU A  54       7.955  15.857   1.695  1.00  1.030          H  
ATOM    854 1HB  LEU A  54       6.445  15.701  -0.186  1.00  1.560          H  
ATOM    855 2HB  LEU A  54       7.548  16.580  -1.210  1.00  1.560          H  
ATOM    856  HG  LEU A  54       9.150  14.712  -1.128  1.00  1.560          H  
ATOM    857 1HD1 LEU A  54       8.455  12.580  -0.382  1.00  1.560          H  
ATOM    858 2HD1 LEU A  54       8.491  13.696   0.967  1.00  1.560          H  
ATOM    859 3HD1 LEU A  54       7.026  13.211   0.275  1.00  1.560          H  
ATOM    860 1HD2 LEU A  54       7.862  13.232  -2.412  1.00  1.560          H  
ATOM    861 2HD2 LEU A  54       6.348  13.963  -1.841  1.00  1.560          H  
ATOM    862 3HD2 LEU A  54       7.479  14.917  -2.796  1.00  1.560          H  
ATOM    863  N   LYS A  55      10.427  15.647   1.083  1.00  0.810          N  
ATOM    864  CA  LYS A  55      11.864  15.762   0.953  1.00  0.930          C  
ATOM    865  C   LYS A  55      12.324  15.336  -0.441  1.00  1.020          C  
ATOM    866  O   LYS A  55      12.884  16.154  -1.181  1.00  1.850          O  
ATOM    867  CB  LYS A  55      12.569  14.907   2.015  1.00  1.250          C  
ATOM    868  CG  LYS A  55      12.287  15.303   3.486  1.00  1.250          C  
ATOM    869  CD  LYS A  55      12.815  16.700   3.848  1.00  1.250          C  
ATOM    870  CE  LYS A  55      12.609  17.003   5.335  1.00  1.250          C  
ATOM    871  NZ  LYS A  55      13.054  18.382   5.691  1.00  1.250          N  
ATOM    872  H   LYS A  55      10.051  14.757   1.417  1.00  0.970          H  
ATOM    873  HA  LYS A  55      12.144  16.801   1.091  1.00  1.120          H  
ATOM    874 1HB  LYS A  55      12.283  13.865   1.890  1.00  1.500          H  
ATOM    875 2HB  LYS A  55      13.645  14.963   1.858  1.00  1.500          H  
ATOM    876 1HG  LYS A  55      11.207  15.289   3.655  1.00  1.500          H  
ATOM    877 2HG  LYS A  55      12.748  14.570   4.150  1.00  1.500          H  
ATOM    878 1HD  LYS A  55      13.877  16.770   3.606  1.00  1.500          H  
ATOM    879 2HD  LYS A  55      12.275  17.456   3.280  1.00  1.500          H  
ATOM    880 1HE  LYS A  55      11.551  16.900   5.575  1.00  1.500          H  
ATOM    881 2HE  LYS A  55      13.178  16.284   5.928  1.00  1.500          H  
ATOM    882 1HZ  LYS A  55      12.901  18.542   6.677  1.00  1.500          H  
ATOM    883 2HZ  LYS A  55      14.038  18.487   5.482  1.00  1.500          H  
ATOM    884 3HZ  LYS A  55      12.520  19.054   5.154  1.00  1.500          H  
ATOM    885  N   ASN A  56      12.033  14.100  -0.856  1.00  1.130          N  
ATOM    886  CA  ASN A  56      12.524  13.693  -2.175  1.00  1.280          C  
ATOM    887  C   ASN A  56      11.532  12.873  -2.998  1.00  1.030          C  
ATOM    888  O   ASN A  56      10.777  12.055  -2.466  1.00  1.330          O  
ATOM    889  CB  ASN A  56      13.816  12.943  -2.031  1.00  1.730          C  
ATOM    890  CG  ASN A  56      14.967  13.737  -1.530  1.00  1.730          C  
ATOM    891  OD1 ASN A  56      15.567  14.525  -2.267  1.00  1.730          O  
ATOM    892  ND2 ASN A  56      15.310  13.543  -0.284  1.00  1.730          N  
ATOM    893  H   ASN A  56      11.544  13.442  -0.238  1.00  1.360          H  
ATOM    894  HA  ASN A  56      12.726  14.591  -2.757  1.00  1.540          H  
ATOM    895 1HB  ASN A  56      13.649  12.149  -1.338  1.00  2.080          H  
ATOM    896 2HB  ASN A  56      14.081  12.529  -2.991  1.00  2.080          H  
ATOM    897 1HD2 ASN A  56      16.082  14.047   0.105  1.00  2.080          H  
ATOM    898 2HD2 ASN A  56      14.801  12.889   0.278  1.00  2.080          H  
ATOM    899  N   ILE A  57      11.578  13.075  -4.317  1.00  0.840          N  
ATOM    900  CA  ILE A  57      10.710  12.343  -5.227  1.00  0.730          C  
ATOM    901  C   ILE A  57      11.517  11.647  -6.308  1.00  0.750          C  
ATOM    902  O   ILE A  57      12.387  12.267  -6.925  1.00  0.910          O  
ATOM    903  CB  ILE A  57       9.740  13.279  -5.967  1.00  1.070          C  
ATOM    904  CG1 ILE A  57       8.955  14.099  -5.017  1.00  1.070          C  
ATOM    905  CG2 ILE A  57       8.746  12.401  -6.718  1.00  1.070          C  
ATOM    906  CD1 ILE A  57       8.187  15.233  -5.642  1.00  1.070          C  
ATOM    907  H   ILE A  57      12.234  13.751  -4.691  1.00  1.010          H  
ATOM    908  HA  ILE A  57      10.157  11.594  -4.669  1.00  0.880          H  
ATOM    909  HB  ILE A  57      10.271  13.933  -6.656  1.00  1.280          H  
ATOM    910 1HG1 ILE A  57       8.273  13.466  -4.534  1.00  1.280          H  
ATOM    911 2HG1 ILE A  57       9.626  14.531  -4.285  1.00  1.280          H  
ATOM    912 1HG2 ILE A  57       8.072  13.016  -7.191  1.00  1.280          H  
ATOM    913 2HG2 ILE A  57       9.236  11.782  -7.456  1.00  1.280          H  
ATOM    914 3HG2 ILE A  57       8.217  11.762  -6.023  1.00  1.280          H  
ATOM    915 1HD1 ILE A  57       7.665  15.784  -4.886  1.00  1.280          H  
ATOM    916 2HD1 ILE A  57       8.884  15.896  -6.144  1.00  1.280          H  
ATOM    917 3HD1 ILE A  57       7.470  14.882  -6.349  1.00  1.280          H  
ATOM    918  N   THR A  58      11.242  10.375  -6.548  1.00  0.710          N  
ATOM    919  CA  THR A  58      11.923   9.707  -7.646  1.00  0.830          C  
ATOM    920  C   THR A  58      10.977   8.912  -8.522  1.00  0.780          C  
ATOM    921  O   THR A  58       9.766   8.853  -8.272  1.00  0.740          O  
ATOM    922  CB  THR A  58      13.081   8.815  -7.201  1.00  1.110          C  
ATOM    923  OG1 THR A  58      13.797   8.440  -8.387  1.00  1.110          O  
ATOM    924  CG2 THR A  58      12.590   7.574  -6.465  1.00  1.110          C  
ATOM    925  H   THR A  58      10.512   9.916  -5.994  1.00  0.850          H  
ATOM    926  HA  THR A  58      12.359  10.474  -8.286  1.00  1.000          H  
ATOM    927  HB  THR A  58      13.742   9.385  -6.551  1.00  1.340          H  
ATOM    928  HG1 THR A  58      14.607   7.981  -8.140  1.00  1.340          H  
ATOM    929 1HG2 THR A  58      13.442   6.965  -6.174  1.00  1.340          H  
ATOM    930 2HG2 THR A  58      12.041   7.883  -5.576  1.00  1.340          H  
ATOM    931 3HG2 THR A  58      11.940   6.989  -7.104  1.00  1.340          H  
ATOM    932  N   PHE A  59      11.547   8.294  -9.541  1.00  0.910          N  
ATOM    933  CA  PHE A  59      10.761   7.518 -10.484  1.00  0.910          C  
ATOM    934  C   PHE A  59      10.611   6.062 -10.079  1.00  0.850          C  
ATOM    935  O   PHE A  59      11.602   5.414  -9.698  1.00  0.820          O  
ATOM    936  CB  PHE A  59      11.356   7.634 -11.887  1.00  1.270          C  
ATOM    937  CG  PHE A  59      11.153   8.998 -12.499  1.00  1.270          C  
ATOM    938  CD1 PHE A  59      12.065  10.017 -12.272  1.00  1.270          C  
ATOM    939  CD2 PHE A  59      10.043   9.265 -13.305  1.00  1.270          C  
ATOM    940  CE1 PHE A  59      11.874  11.264 -12.825  1.00  1.270          C  
ATOM    941  CE2 PHE A  59       9.851  10.519 -13.860  1.00  1.270          C  
ATOM    942  CZ  PHE A  59      10.775  11.517 -13.614  1.00  1.270          C  
ATOM    943  H   PHE A  59      12.556   8.392  -9.633  1.00  1.090          H  
ATOM    944  HA  PHE A  59       9.786   7.961 -10.515  1.00  1.090          H  
ATOM    945 1HB  PHE A  59      12.419   7.433 -11.850  1.00  1.530          H  
ATOM    946 2HB  PHE A  59      10.898   6.892 -12.540  1.00  1.530          H  
ATOM    947  HD1 PHE A  59      12.936   9.830 -11.647  1.00  1.530          H  
ATOM    948  HD2 PHE A  59       9.322   8.473 -13.490  1.00  1.530          H  
ATOM    949  HE1 PHE A  59      12.596  12.059 -12.636  1.00  1.530          H  
ATOM    950  HE2 PHE A  59       8.978  10.718 -14.484  1.00  1.530          H  
ATOM    951  HZ  PHE A  59      10.648  12.505 -14.039  1.00  1.530          H  
ATOM    952  N   THR A  60       9.376   5.531 -10.252  1.00  0.910          N  
ATOM    953  CA  THR A  60       8.911   4.141  -9.950  1.00  0.970          C  
ATOM    954  C   THR A  60       9.987   3.037  -9.981  1.00  1.100          C  
ATOM    955  O   THR A  60      10.347   2.651  -8.874  1.00  1.690          O  
ATOM    956  CB  THR A  60       7.761   3.722 -10.890  1.00  1.330          C  
ATOM    957  OG1 THR A  60       6.655   4.617 -10.734  1.00  1.330          O  
ATOM    958  CG2 THR A  60       7.289   2.308 -10.520  1.00  1.330          C  
ATOM    959  H   THR A  60       8.664   6.183 -10.604  1.00  1.090          H  
ATOM    960  HA  THR A  60       8.502   4.156  -8.940  1.00  1.160          H  
ATOM    961  HB  THR A  60       8.100   3.750 -11.921  1.00  1.600          H  
ATOM    962  HG1 THR A  60       5.981   4.388 -11.386  1.00  1.600          H  
ATOM    963 1HG2 THR A  60       6.473   2.023 -11.180  1.00  1.600          H  
ATOM    964 2HG2 THR A  60       8.094   1.587 -10.629  1.00  1.600          H  
ATOM    965 3HG2 THR A  60       6.947   2.301  -9.497  1.00  1.600          H  
ATOM    966  N   ASP A  61      10.892   3.232 -10.932  1.00  1.130          N  
ATOM    967  CA  ASP A  61      11.481   2.151 -11.713  1.00  1.280          C  
ATOM    968  C   ASP A  61      12.994   2.353 -11.693  1.00  1.200          C  
ATOM    969  O   ASP A  61      13.757   1.569 -12.261  1.00  1.430          O  
ATOM    970  CB  ASP A  61      10.986   2.145 -13.164  1.00  1.730          C  
ATOM    971  CG  ASP A  61       9.529   1.775 -13.321  1.00  1.730          C  
ATOM    972  OD1 ASP A  61       9.107   0.805 -12.729  1.00  1.730          O  
ATOM    973  OD2 ASP A  61       8.836   2.471 -14.025  1.00  1.730          O  
ATOM    974  H   ASP A  61      11.579   3.869 -10.591  1.00  1.360          H  
ATOM    975  HA  ASP A  61      11.247   1.195 -11.247  1.00  1.540          H  
ATOM    976 1HB  ASP A  61      11.137   3.134 -13.595  1.00  2.080          H  
ATOM    977 2HB  ASP A  61      11.586   1.444 -13.745  1.00  2.080          H  
ATOM    978  N   SER A  62      13.409   3.445 -11.045  1.00  1.010          N  
ATOM    979  CA  SER A  62      14.798   3.880 -10.962  1.00  1.050          C  
ATOM    980  C   SER A  62      15.621   3.124  -9.943  1.00  0.980          C  
ATOM    981  O   SER A  62      15.083   2.408  -9.089  1.00  0.860          O  
ATOM    982  CB  SER A  62      14.842   5.354 -10.611  1.00  1.450          C  
ATOM    983  OG  SER A  62      14.370   5.585  -9.292  1.00  1.450          O  
ATOM    984  H   SER A  62      12.722   4.042 -10.596  1.00  1.210          H  
ATOM    985  HA  SER A  62      15.259   3.735 -11.941  1.00  1.260          H  
ATOM    986 1HB  SER A  62      15.866   5.714 -10.703  1.00  1.740          H  
ATOM    987 2HB  SER A  62      14.236   5.912 -11.317  1.00  1.740          H  
ATOM    988  HG  SER A  62      13.390   5.506  -9.357  1.00  1.740          H  
ATOM    989  N   GLU A  63      16.939   3.323 -10.019  1.00  1.090          N  
ATOM    990  CA  GLU A  63      17.875   2.742  -9.073  1.00  1.070          C  
ATOM    991  C   GLU A  63      17.607   3.256  -7.663  1.00  0.970          C  
ATOM    992  O   GLU A  63      17.728   2.511  -6.691  1.00  0.920          O  
ATOM    993  CB  GLU A  63      19.305   3.073  -9.502  1.00  1.510          C  
ATOM    994  CG  GLU A  63      19.712   2.434 -10.835  1.00  1.510          C  
ATOM    995  CD  GLU A  63      19.201   3.204 -12.037  1.00  1.510          C  
ATOM    996  OE1 GLU A  63      18.600   4.246 -11.836  1.00  1.510          O  
ATOM    997  OE2 GLU A  63      19.387   2.754 -13.136  1.00  1.510          O  
ATOM    998  H   GLU A  63      17.314   3.899 -10.777  1.00  1.310          H  
ATOM    999  HA  GLU A  63      17.746   1.662  -9.078  1.00  1.280          H  
ATOM   1000 1HB  GLU A  63      19.424   4.152  -9.585  1.00  1.810          H  
ATOM   1001 2HB  GLU A  63      20.002   2.726  -8.737  1.00  1.810          H  
ATOM   1002 1HG  GLU A  63      20.800   2.381 -10.886  1.00  1.810          H  
ATOM   1003 2HG  GLU A  63      19.323   1.417 -10.870  1.00  1.810          H  
ATOM   1004  N   LYS A  64      17.212   4.521  -7.537  1.00  0.970          N  
ATOM   1005  CA  LYS A  64      16.947   5.029  -6.207  1.00  0.910          C  
ATOM   1006  C   LYS A  64      15.716   4.358  -5.652  1.00  0.770          C  
ATOM   1007  O   LYS A  64      15.712   3.947  -4.497  1.00  0.750          O  
ATOM   1008  CB  LYS A  64      16.797   6.552  -6.203  1.00  1.300          C  
ATOM   1009  CG  LYS A  64      16.516   7.202  -4.809  1.00  1.300          C  
ATOM   1010  CD  LYS A  64      17.582   6.857  -3.734  1.00  1.300          C  
ATOM   1011  CE  LYS A  64      18.986   7.375  -4.068  1.00  1.300          C  
ATOM   1012  NZ  LYS A  64      19.967   7.083  -2.955  1.00  1.300          N  
ATOM   1013  H   LYS A  64      17.144   5.107  -8.359  1.00  1.160          H  
ATOM   1014  HA  LYS A  64      17.791   4.757  -5.572  1.00  1.090          H  
ATOM   1015 1HB  LYS A  64      17.685   7.007  -6.632  1.00  1.560          H  
ATOM   1016 2HB  LYS A  64      15.962   6.818  -6.850  1.00  1.560          H  
ATOM   1017 1HG  LYS A  64      16.481   8.282  -4.929  1.00  1.560          H  
ATOM   1018 2HG  LYS A  64      15.545   6.875  -4.449  1.00  1.560          H  
ATOM   1019 1HD  LYS A  64      17.270   7.322  -2.796  1.00  1.560          H  
ATOM   1020 2HD  LYS A  64      17.625   5.782  -3.561  1.00  1.560          H  
ATOM   1021 1HE  LYS A  64      19.345   6.889  -4.971  1.00  1.560          H  
ATOM   1022 2HE  LYS A  64      18.945   8.451  -4.232  1.00  1.560          H  
ATOM   1023 1HZ  LYS A  64      20.881   7.424  -3.206  1.00  1.560          H  
ATOM   1024 2HZ  LYS A  64      19.667   7.525  -2.104  1.00  1.560          H  
ATOM   1025 3HZ  LYS A  64      20.020   6.047  -2.803  1.00  1.560          H  
ATOM   1026  N   ALA A  65      14.675   4.201  -6.466  1.00  0.720          N  
ATOM   1027  CA  ALA A  65      13.473   3.547  -5.968  1.00  0.620          C  
ATOM   1028  C   ALA A  65      13.795   2.127  -5.511  1.00  0.610          C  
ATOM   1029  O   ALA A  65      13.347   1.684  -4.442  1.00  0.610          O  
ATOM   1030  CB  ALA A  65      12.414   3.540  -7.027  1.00  0.910          C  
ATOM   1031  H   ALA A  65      14.706   4.578  -7.412  1.00  0.860          H  
ATOM   1032  HA  ALA A  65      13.111   4.098  -5.123  1.00  0.740          H  
ATOM   1033 1HB  ALA A  65      11.526   3.090  -6.647  1.00  1.090          H  
ATOM   1034 2HB  ALA A  65      12.191   4.557  -7.325  1.00  1.090          H  
ATOM   1035 3HB  ALA A  65      12.762   2.982  -7.897  1.00  1.090          H  
ATOM   1036  N   LYS A  66      14.689   1.460  -6.247  1.00  0.690          N  
ATOM   1037  CA  LYS A  66      15.140   0.119  -5.918  1.00  0.750          C  
ATOM   1038  C   LYS A  66      15.700   0.105  -4.489  1.00  0.760          C  
ATOM   1039  O   LYS A  66      15.506  -0.866  -3.769  1.00  0.870          O  
ATOM   1040  CB  LYS A  66      16.186  -0.358  -6.934  1.00  1.030          C  
ATOM   1041  CG  LYS A  66      16.575  -1.838  -6.860  1.00  1.030          C  
ATOM   1042  CD  LYS A  66      17.726  -2.190  -7.831  1.00  1.030          C  
ATOM   1043  CE  LYS A  66      17.274  -2.189  -9.302  1.00  1.030          C  
ATOM   1044  NZ  LYS A  66      18.349  -2.685 -10.216  1.00  1.030          N  
ATOM   1045  H   LYS A  66      15.013   1.888  -7.122  1.00  0.830          H  
ATOM   1046  HA  LYS A  66      14.283  -0.555  -5.950  1.00  0.900          H  
ATOM   1047 1HB  LYS A  66      15.827  -0.127  -7.934  1.00  1.230          H  
ATOM   1048 2HB  LYS A  66      17.098   0.197  -6.784  1.00  1.230          H  
ATOM   1049 1HG  LYS A  66      16.863  -2.101  -5.840  1.00  1.230          H  
ATOM   1050 2HG  LYS A  66      15.720  -2.434  -7.142  1.00  1.230          H  
ATOM   1051 1HD  LYS A  66      18.535  -1.467  -7.707  1.00  1.230          H  
ATOM   1052 2HD  LYS A  66      18.109  -3.181  -7.583  1.00  1.230          H  
ATOM   1053 1HE  LYS A  66      16.397  -2.828  -9.406  1.00  1.230          H  
ATOM   1054 2HE  LYS A  66      17.014  -1.175  -9.602  1.00  1.230          H  
ATOM   1055 1HZ  LYS A  66      18.014  -2.669 -11.170  1.00  1.230          H  
ATOM   1056 2HZ  LYS A  66      19.164  -2.092 -10.137  1.00  1.230          H  
ATOM   1057 3HZ  LYS A  66      18.597  -3.631  -9.964  1.00  1.230          H  
ATOM   1058  N   GLU A  67      16.419   1.171  -4.085  1.00  0.780          N  
ATOM   1059  CA  GLU A  67      16.949   1.282  -2.716  1.00  0.880          C  
ATOM   1060  C   GLU A  67      15.849   1.682  -1.700  1.00  0.860          C  
ATOM   1061  O   GLU A  67      15.860   1.242  -0.537  1.00  1.020          O  
ATOM   1062  CB  GLU A  67      18.056   2.345  -2.623  1.00  1.190          C  
ATOM   1063  CG  GLU A  67      19.368   2.062  -3.362  1.00  1.190          C  
ATOM   1064  CD  GLU A  67      20.365   3.220  -3.176  1.00  1.190          C  
ATOM   1065  OE1 GLU A  67      19.988   4.174  -2.515  1.00  1.190          O  
ATOM   1066  OE2 GLU A  67      21.461   3.154  -3.672  1.00  1.190          O  
ATOM   1067  H   GLU A  67      16.598   1.919  -4.766  1.00  0.940          H  
ATOM   1068  HA  GLU A  67      17.354   0.315  -2.425  1.00  1.060          H  
ATOM   1069 1HB  GLU A  67      17.671   3.287  -3.005  1.00  1.430          H  
ATOM   1070 2HB  GLU A  67      18.301   2.505  -1.574  1.00  1.430          H  
ATOM   1071 1HG  GLU A  67      19.805   1.140  -2.982  1.00  1.430          H  
ATOM   1072 2HG  GLU A  67      19.154   1.928  -4.424  1.00  1.430          H  
ATOM   1073  N   LEU A  68      14.912   2.527  -2.132  1.00  0.710          N  
ATOM   1074  CA  LEU A  68      13.877   3.041  -1.239  1.00  0.720          C  
ATOM   1075  C   LEU A  68      12.904   1.999  -0.725  1.00  0.710          C  
ATOM   1076  O   LEU A  68      12.537   2.040   0.446  1.00  0.790          O  
ATOM   1077  CB  LEU A  68      13.022   4.108  -1.934  1.00  1.000          C  
ATOM   1078  CG  LEU A  68      13.707   5.394  -2.347  1.00  1.000          C  
ATOM   1079  CD1 LEU A  68      12.726   6.233  -3.116  1.00  1.000          C  
ATOM   1080  CD2 LEU A  68      14.250   6.134  -1.173  1.00  1.000          C  
ATOM   1081  H   LEU A  68      14.992   2.875  -3.094  1.00  0.850          H  
ATOM   1082  HA  LEU A  68      14.370   3.463  -0.369  1.00  0.860          H  
ATOM   1083 1HB  LEU A  68      12.563   3.660  -2.813  1.00  1.200          H  
ATOM   1084 2HB  LEU A  68      12.237   4.389  -1.257  1.00  1.200          H  
ATOM   1085  HG  LEU A  68      14.504   5.163  -2.988  1.00  1.200          H  
ATOM   1086 1HD1 LEU A  68      13.225   7.111  -3.453  1.00  1.200          H  
ATOM   1087 2HD1 LEU A  68      12.345   5.709  -3.963  1.00  1.200          H  
ATOM   1088 3HD1 LEU A  68      11.904   6.502  -2.477  1.00  1.200          H  
ATOM   1089 1HD2 LEU A  68      14.733   7.028  -1.531  1.00  1.200          H  
ATOM   1090 2HD2 LEU A  68      13.439   6.399  -0.494  1.00  1.200          H  
ATOM   1091 3HD2 LEU A  68      14.980   5.541  -0.644  1.00  1.200          H  
ATOM   1092  N   PHE A  69      12.493   1.037  -1.549  1.00  0.670          N  
ATOM   1093  CA  PHE A  69      11.489   0.122  -1.010  1.00  0.710          C  
ATOM   1094  C   PHE A  69      12.108  -0.792   0.081  1.00  0.820          C  
ATOM   1095  O   PHE A  69      11.557  -0.842   1.187  1.00  0.820          O  
ATOM   1096  CB  PHE A  69      10.765  -0.687  -2.120  1.00  0.980          C  
ATOM   1097  CG  PHE A  69       9.988   0.168  -3.085  1.00  0.980          C  
ATOM   1098  CD1 PHE A  69      10.519   0.416  -4.346  1.00  0.980          C  
ATOM   1099  CD2 PHE A  69       8.769   0.724  -2.775  1.00  0.980          C  
ATOM   1100  CE1 PHE A  69       9.862   1.189  -5.255  1.00  0.980          C  
ATOM   1101  CE2 PHE A  69       8.119   1.513  -3.699  1.00  0.980          C  
ATOM   1102  CZ  PHE A  69       8.668   1.745  -4.934  1.00  0.980          C  
ATOM   1103  H   PHE A  69      12.808   1.035  -2.525  1.00  0.800          H  
ATOM   1104  HA  PHE A  69      10.721   0.723  -0.524  1.00  0.850          H  
ATOM   1105 1HB  PHE A  69      11.421  -1.273  -2.706  1.00  1.170          H  
ATOM   1106 2HB  PHE A  69      10.064  -1.380  -1.654  1.00  1.170          H  
ATOM   1107  HD1 PHE A  69      11.486  -0.024  -4.613  1.00  1.170          H  
ATOM   1108  HD2 PHE A  69       8.320   0.546  -1.796  1.00  1.170          H  
ATOM   1109  HE1 PHE A  69      10.295   1.358  -6.237  1.00  1.170          H  
ATOM   1110  HE2 PHE A  69       7.182   1.945  -3.460  1.00  1.170          H  
ATOM   1111  HZ  PHE A  69       8.149   2.363  -5.660  1.00  1.170          H  
ATOM   1112  N   PRO A  70      13.293  -1.450  -0.133  1.00  0.950          N  
ATOM   1113  CA  PRO A  70      13.963  -2.301   0.827  1.00  1.090          C  
ATOM   1114  C   PRO A  70      14.334  -1.592   2.109  1.00  1.070          C  
ATOM   1115  O   PRO A  70      14.562  -2.275   3.108  1.00  1.160          O  
ATOM   1116  CB  PRO A  70      15.245  -2.718   0.107  1.00  1.640          C  
ATOM   1117  CG  PRO A  70      14.929  -2.610  -1.307  1.00  1.640          C  
ATOM   1118  CD  PRO A  70      13.999  -1.421  -1.406  1.00  1.640          C  
ATOM   1119  HA  PRO A  70      13.328  -3.171   1.037  1.00  1.310          H  
ATOM   1120 1HB  PRO A  70      16.065  -2.049   0.399  1.00  1.960          H  
ATOM   1121 2HB  PRO A  70      15.537  -3.730   0.412  1.00  1.960          H  
ATOM   1122 1HG  PRO A  70      15.855  -2.454  -1.880  1.00  1.960          H  
ATOM   1123 2HG  PRO A  70      14.502  -3.536  -1.661  1.00  1.960          H  
ATOM   1124 1HD  PRO A  70      14.585  -0.563  -1.475  1.00  1.960          H  
ATOM   1125 2HD  PRO A  70      13.398  -1.546  -2.254  1.00  1.960          H  
ATOM   1126  N   HIS A  71      14.459  -0.248   2.110  1.00  0.990          N  
ATOM   1127  CA  HIS A  71      14.793   0.350   3.377  1.00  1.030          C  
ATOM   1128  C   HIS A  71      13.814   1.419   3.877  1.00  0.940          C  
ATOM   1129  O   HIS A  71      14.214   2.349   4.594  1.00  0.980          O  
ATOM   1130  CB  HIS A  71      16.193   0.964   3.288  1.00  1.430          C  
ATOM   1131  CG  HIS A  71      17.264  -0.037   3.047  1.00  1.430          C  
ATOM   1132  ND1 HIS A  71      17.774  -0.840   4.046  1.00  1.430          N  
ATOM   1133  CD2 HIS A  71      17.909  -0.388   1.912  1.00  1.430          C  
ATOM   1134  CE1 HIS A  71      18.689  -1.639   3.536  1.00  1.430          C  
ATOM   1135  NE2 HIS A  71      18.795  -1.387   2.240  1.00  1.430          N  
ATOM   1136  H   HIS A  71      14.397   0.349   1.275  1.00  1.190          H  
ATOM   1137  HA  HIS A  71      14.823  -0.438   4.108  1.00  1.240          H  
ATOM   1138 1HB  HIS A  71      16.216   1.690   2.471  1.00  1.710          H  
ATOM   1139 2HB  HIS A  71      16.426   1.493   4.212  1.00  1.710          H  
ATOM   1140  HD1 HIS A  71      17.712  -0.665   5.051  1.00  1.710          H  
ATOM   1141  HD2 HIS A  71      17.833  -0.034   0.879  1.00  1.710          H  
ATOM   1142  HE1 HIS A  71      19.211  -2.351   4.173  1.00  1.710          H  
ATOM   1143  N   ALA A  72      12.520   1.212   3.628  1.00  0.890          N  
ATOM   1144  CA  ALA A  72      11.478   2.093   4.166  1.00  0.800          C  
ATOM   1145  C   ALA A  72      10.838   1.368   5.329  1.00  0.750          C  
ATOM   1146  O   ALA A  72      10.848   0.145   5.358  1.00  0.790          O  
ATOM   1147  CB  ALA A  72      10.433   2.446   3.109  1.00  1.160          C  
ATOM   1148  H   ALA A  72      12.261   0.449   2.986  1.00  1.070          H  
ATOM   1149  HA  ALA A  72      11.936   3.010   4.535  1.00  0.960          H  
ATOM   1150 1HB  ALA A  72       9.669   3.092   3.547  1.00  1.390          H  
ATOM   1151 2HB  ALA A  72      10.917   2.963   2.280  1.00  1.390          H  
ATOM   1152 3HB  ALA A  72       9.969   1.531   2.741  1.00  1.390          H  
ATOM   1153  N   ASP A  73      10.300   2.076   6.321  1.00  0.710          N  
ATOM   1154  CA  ASP A  73       9.592   1.352   7.366  1.00  0.690          C  
ATOM   1155  C   ASP A  73       8.277   0.921   6.781  1.00  0.590          C  
ATOM   1156  O   ASP A  73       7.849  -0.226   6.957  1.00  0.580          O  
ATOM   1157  CB  ASP A  73       9.297   2.220   8.592  1.00  0.970          C  
ATOM   1158  CG  ASP A  73       8.805   1.414   9.845  1.00  0.970          C  
ATOM   1159  OD1 ASP A  73       9.596   0.677  10.396  1.00  0.970          O  
ATOM   1160  OD2 ASP A  73       7.669   1.559  10.233  1.00  0.970          O  
ATOM   1161  H   ASP A  73      10.330   3.098   6.350  1.00  0.850          H  
ATOM   1162  HA  ASP A  73      10.164   0.472   7.661  1.00  0.830          H  
ATOM   1163 1HB  ASP A  73      10.170   2.765   8.852  1.00  1.170          H  
ATOM   1164 2HB  ASP A  73       8.542   2.967   8.339  1.00  1.170          H  
ATOM   1165  N   VAL A  74       7.626   1.876   6.103  1.00  0.600          N  
ATOM   1166  CA  VAL A  74       6.319   1.602   5.525  1.00  0.580          C  
ATOM   1167  C   VAL A  74       6.198   2.133   4.099  1.00  0.510          C  
ATOM   1168  O   VAL A  74       6.623   3.263   3.815  1.00  0.540          O  
ATOM   1169  CB  VAL A  74       5.175   2.240   6.362  1.00  0.820          C  
ATOM   1170  CG1 VAL A  74       3.769   1.863   5.765  1.00  0.820          C  
ATOM   1171  CG2 VAL A  74       5.281   1.839   7.822  1.00  0.820          C  
ATOM   1172  H   VAL A  74       8.081   2.793   6.016  1.00  0.720          H  
ATOM   1173  HA  VAL A  74       6.181   0.528   5.510  1.00  0.700          H  
ATOM   1174  HB  VAL A  74       5.263   3.290   6.293  1.00  0.980          H  
ATOM   1175 1HG1 VAL A  74       2.990   2.345   6.350  1.00  0.980          H  
ATOM   1176 2HG1 VAL A  74       3.675   2.190   4.744  1.00  0.980          H  
ATOM   1177 3HG1 VAL A  74       3.634   0.778   5.806  1.00  0.980          H  
ATOM   1178 1HG2 VAL A  74       4.487   2.317   8.386  1.00  0.980          H  
ATOM   1179 2HG2 VAL A  74       5.200   0.782   7.924  1.00  0.980          H  
ATOM   1180 3HG2 VAL A  74       6.233   2.157   8.225  1.00  0.980          H  
ATOM   1181  N   TYR A  75       5.598   1.326   3.221  1.00  0.490          N  
ATOM   1182  CA  TYR A  75       5.264   1.773   1.873  1.00  0.490          C  
ATOM   1183  C   TYR A  75       3.744   1.875   1.742  1.00  0.450          C  
ATOM   1184  O   TYR A  75       3.028   0.912   2.026  1.00  0.520          O  
ATOM   1185  CB  TYR A  75       5.833   0.878   0.768  1.00  0.690          C  
ATOM   1186  CG  TYR A  75       5.358   1.375  -0.596  1.00  0.690          C  
ATOM   1187  CD1 TYR A  75       5.694   2.640  -0.974  1.00  0.690          C  
ATOM   1188  CD2 TYR A  75       4.594   0.597  -1.440  1.00  0.690          C  
ATOM   1189  CE1 TYR A  75       5.279   3.175  -2.146  1.00  0.690          C  
ATOM   1190  CE2 TYR A  75       4.184   1.134  -2.644  1.00  0.690          C  
ATOM   1191  CZ  TYR A  75       4.523   2.423  -2.987  1.00  0.690          C  
ATOM   1192  OH  TYR A  75       4.129   2.954  -4.179  1.00  0.690          O  
ATOM   1193  H   TYR A  75       5.327   0.393   3.547  1.00  0.590          H  
ATOM   1194  HA  TYR A  75       5.668   2.769   1.742  1.00  0.590          H  
ATOM   1195 1HB  TYR A  75       6.925   0.891   0.791  1.00  0.820          H  
ATOM   1196 2HB  TYR A  75       5.497  -0.145   0.906  1.00  0.820          H  
ATOM   1197  HD1 TYR A  75       6.284   3.227  -0.319  1.00  0.820          H  
ATOM   1198  HD2 TYR A  75       4.315  -0.416  -1.164  1.00  0.820          H  
ATOM   1199  HE1 TYR A  75       5.554   4.195  -2.410  1.00  0.820          H  
ATOM   1200  HE2 TYR A  75       3.586   0.554  -3.315  1.00  0.820          H  
ATOM   1201  HH  TYR A  75       4.336   3.895  -4.192  1.00  0.820          H  
ATOM   1202  N   VAL A  76       3.252   3.045   1.328  1.00  0.440          N  
ATOM   1203  CA  VAL A  76       1.816   3.285   1.233  1.00  0.480          C  
ATOM   1204  C   VAL A  76       1.305   3.477  -0.205  1.00  0.520          C  
ATOM   1205  O   VAL A  76       1.742   4.385  -0.929  1.00  0.610          O  
ATOM   1206  CB  VAL A  76       1.494   4.549   2.047  1.00  0.660          C  
ATOM   1207  CG1 VAL A  76       0.011   4.866   1.997  1.00  0.660          C  
ATOM   1208  CG2 VAL A  76       1.992   4.392   3.494  1.00  0.660          C  
ATOM   1209  H   VAL A  76       3.904   3.812   1.127  1.00  0.530          H  
ATOM   1210  HA  VAL A  76       1.296   2.433   1.670  1.00  0.580          H  
ATOM   1211  HB  VAL A  76       2.007   5.366   1.591  1.00  0.790          H  
ATOM   1212 1HG1 VAL A  76      -0.156   5.777   2.551  1.00  0.790          H  
ATOM   1213 2HG1 VAL A  76      -0.313   5.006   0.980  1.00  0.790          H  
ATOM   1214 3HG1 VAL A  76      -0.558   4.047   2.447  1.00  0.790          H  
ATOM   1215 1HG2 VAL A  76       1.789   5.299   4.051  1.00  0.790          H  
ATOM   1216 2HG2 VAL A  76       1.491   3.565   3.963  1.00  0.790          H  
ATOM   1217 3HG2 VAL A  76       3.068   4.213   3.493  1.00  0.790          H  
ATOM   1218  N   THR A  77       0.345   2.630  -0.599  1.00  0.530          N  
ATOM   1219  CA  THR A  77      -0.242   2.703  -1.942  1.00  0.610          C  
ATOM   1220  C   THR A  77      -1.731   2.326  -1.981  1.00  0.580          C  
ATOM   1221  O   THR A  77      -2.337   2.102  -0.936  1.00  0.670          O  
ATOM   1222  CB  THR A  77       0.529   1.837  -2.936  1.00  0.820          C  
ATOM   1223  OG1 THR A  77       0.048   2.160  -4.251  1.00  0.820          O  
ATOM   1224  CG2 THR A  77       0.358   0.330  -2.610  1.00  0.820          C  
ATOM   1225  H   THR A  77       0.013   1.929   0.073  1.00  0.640          H  
ATOM   1226  HA  THR A  77      -0.156   3.732  -2.289  1.00  0.730          H  
ATOM   1227  HB  THR A  77       1.573   2.098  -2.888  1.00  0.990          H  
ATOM   1228  HG1 THR A  77       0.399   3.059  -4.455  1.00  0.990          H  
ATOM   1229 1HG2 THR A  77       0.915  -0.261  -3.329  1.00  0.990          H  
ATOM   1230 2HG2 THR A  77       0.743   0.136  -1.607  1.00  0.990          H  
ATOM   1231 3HG2 THR A  77      -0.683   0.036  -2.646  1.00  0.990          H  
ATOM   1232  N   GLU A  78      -2.305   2.271  -3.198  1.00  0.610          N  
ATOM   1233  CA  GLU A  78      -3.728   1.938  -3.437  1.00  0.640          C  
ATOM   1234  C   GLU A  78      -3.912   0.704  -4.315  1.00  0.670          C  
ATOM   1235  O   GLU A  78      -5.023   0.403  -4.753  1.00  0.910          O  
ATOM   1236  CB  GLU A  78      -4.484   3.091  -4.124  1.00  0.880          C  
ATOM   1237  CG  GLU A  78      -4.558   4.334  -3.331  1.00  0.880          C  
ATOM   1238  CD  GLU A  78      -5.399   5.446  -3.872  1.00  0.880          C  
ATOM   1239  OE1 GLU A  78      -5.092   5.947  -4.936  1.00  0.880          O  
ATOM   1240  OE2 GLU A  78      -6.359   5.847  -3.185  1.00  0.880          O  
ATOM   1241  H   GLU A  78      -1.694   2.454  -3.985  1.00  0.730          H  
ATOM   1242  HA  GLU A  78      -4.200   1.742  -2.476  1.00  0.770          H  
ATOM   1243 1HB  GLU A  78      -4.006   3.319  -5.071  1.00  1.060          H  
ATOM   1244 2HB  GLU A  78      -5.503   2.776  -4.332  1.00  1.060          H  
ATOM   1245 1HG  GLU A  78      -4.916   4.098  -2.389  1.00  1.060          H  
ATOM   1246 2HG  GLU A  78      -3.552   4.672  -3.240  1.00  1.060          H  
ATOM   1247  N   ASN A  79      -2.827   0.006  -4.605  1.00  0.700          N  
ATOM   1248  CA  ASN A  79      -2.894  -1.116  -5.525  1.00  0.860          C  
ATOM   1249  C   ASN A  79      -1.781  -2.119  -5.241  1.00  0.780          C  
ATOM   1250  O   ASN A  79      -1.013  -1.957  -4.292  1.00  0.810          O  
ATOM   1251  CB  ASN A  79      -2.836  -0.567  -6.949  1.00  1.140          C  
ATOM   1252  CG  ASN A  79      -3.603  -1.369  -7.952  1.00  1.140          C  
ATOM   1253  OD1 ASN A  79      -3.616  -2.593  -7.876  1.00  1.140          O  
ATOM   1254  ND2 ASN A  79      -4.245  -0.703  -8.884  1.00  1.140          N  
ATOM   1255  H   ASN A  79      -1.943   0.277  -4.198  1.00  0.840          H  
ATOM   1256  HA  ASN A  79      -3.844  -1.634  -5.382  1.00  1.030          H  
ATOM   1257 1HB  ASN A  79      -3.220   0.455  -6.959  1.00  1.370          H  
ATOM   1258 2HB  ASN A  79      -1.792  -0.526  -7.268  1.00  1.370          H  
ATOM   1259 1HD2 ASN A  79      -4.778  -1.195  -9.572  1.00  1.370          H  
ATOM   1260 2HD2 ASN A  79      -4.207   0.299  -8.904  1.00  1.370          H  
ATOM   1261  N   PHE A  80      -1.722  -3.184  -6.022  1.00  0.960          N  
ATOM   1262  CA  PHE A  80      -0.679  -4.176  -5.842  1.00  0.940          C  
ATOM   1263  C   PHE A  80       0.538  -3.615  -6.562  1.00  0.850          C  
ATOM   1264  O   PHE A  80       0.396  -2.792  -7.470  1.00  1.040          O  
ATOM   1265  CB  PHE A  80      -1.071  -5.526  -6.463  1.00  1.320          C  
ATOM   1266  CG  PHE A  80      -1.084  -5.506  -7.938  1.00  1.320          C  
ATOM   1267  CD1 PHE A  80       0.079  -5.773  -8.648  1.00  1.320          C  
ATOM   1268  CD2 PHE A  80      -2.218  -5.204  -8.630  1.00  1.320          C  
ATOM   1269  CE1 PHE A  80       0.104  -5.730 -10.005  1.00  1.320          C  
ATOM   1270  CE2 PHE A  80      -2.204  -5.149  -9.994  1.00  1.320          C  
ATOM   1271  CZ  PHE A  80      -1.039  -5.412 -10.686  1.00  1.320          C  
ATOM   1272  H   PHE A  80      -2.395  -3.274  -6.777  1.00  1.150          H  
ATOM   1273  HA  PHE A  80      -0.454  -4.299  -4.782  1.00  1.130          H  
ATOM   1274 1HB  PHE A  80      -0.418  -6.291  -6.148  1.00  1.590          H  
ATOM   1275 2HB  PHE A  80      -2.049  -5.801  -6.129  1.00  1.590          H  
ATOM   1276  HD1 PHE A  80       0.979  -6.008  -8.111  1.00  1.590          H  
ATOM   1277  HD2 PHE A  80      -3.142  -4.999  -8.092  1.00  1.590          H  
ATOM   1278  HE1 PHE A  80       1.034  -5.944 -10.550  1.00  1.590          H  
ATOM   1279  HE2 PHE A  80      -3.117  -4.900 -10.533  1.00  1.590          H  
ATOM   1280  HZ  PHE A  80      -1.030  -5.374 -11.771  1.00  1.590          H  
ATOM   1281  N   ARG A  81       1.729  -4.052  -6.185  1.00  0.850          N  
ATOM   1282  CA  ARG A  81       2.920  -3.587  -6.862  1.00  1.000          C  
ATOM   1283  C   ARG A  81       3.802  -4.755  -7.249  1.00  0.860          C  
ATOM   1284  O   ARG A  81       4.013  -5.666  -6.453  1.00  1.030          O  
ATOM   1285  CB  ARG A  81       3.731  -2.731  -5.927  1.00  1.340          C  
ATOM   1286  CG  ARG A  81       3.002  -1.573  -5.248  1.00  1.340          C  
ATOM   1287  CD  ARG A  81       2.767  -0.380  -6.090  1.00  1.340          C  
ATOM   1288  NE  ARG A  81       4.002   0.355  -6.388  1.00  1.340          N  
ATOM   1289  CZ  ARG A  81       4.063   1.475  -7.136  1.00  1.340          C  
ATOM   1290  NH1 ARG A  81       2.961   1.972  -7.654  1.00  1.340          N  
ATOM   1291  NH2 ARG A  81       5.217   2.078  -7.337  1.00  1.340          N  
ATOM   1292  H   ARG A  81       1.808  -4.703  -5.419  1.00  1.020          H  
ATOM   1293  HA  ARG A  81       2.641  -3.037  -7.760  1.00  1.200          H  
ATOM   1294 1HB  ARG A  81       4.179  -3.353  -5.153  1.00  1.610          H  
ATOM   1295 2HB  ARG A  81       4.533  -2.313  -6.517  1.00  1.610          H  
ATOM   1296 1HG  ARG A  81       2.037  -1.904  -4.875  1.00  1.610          H  
ATOM   1297 2HG  ARG A  81       3.607  -1.279  -4.411  1.00  1.610          H  
ATOM   1298 1HD  ARG A  81       2.312  -0.693  -7.029  1.00  1.610          H  
ATOM   1299 2HD  ARG A  81       2.085   0.290  -5.563  1.00  1.610          H  
ATOM   1300  HE  ARG A  81       4.862   0.007  -5.996  1.00  1.610          H  
ATOM   1301 1HH1 ARG A  81       2.083   1.508  -7.477  1.00  1.610          H  
ATOM   1302 2HH1 ARG A  81       2.994   2.813  -8.212  1.00  1.610          H  
ATOM   1303 1HH2 ARG A  81       6.062   1.700  -6.934  1.00  1.610          H  
ATOM   1304 2HH2 ARG A  81       5.247   2.933  -7.878  1.00  1.610          H  
ATOM   1305  N   GLU A  82       4.389  -4.709  -8.429  1.00  0.950          N  
ATOM   1306  CA  GLU A  82       5.286  -5.785  -8.822  1.00  1.040          C  
ATOM   1307  C   GLU A  82       6.484  -5.801  -7.882  1.00  0.890          C  
ATOM   1308  O   GLU A  82       6.984  -4.726  -7.516  1.00  0.830          O  
ATOM   1309  CB  GLU A  82       5.732  -5.622 -10.273  1.00  1.420          C  
ATOM   1310  CG  GLU A  82       4.594  -5.741 -11.311  1.00  1.420          C  
ATOM   1311  CD  GLU A  82       3.996  -7.131 -11.419  1.00  1.420          C  
ATOM   1312  OE1 GLU A  82       4.606  -8.075 -10.954  1.00  1.420          O  
ATOM   1313  OE2 GLU A  82       2.934  -7.247 -11.982  1.00  1.420          O  
ATOM   1314  H   GLU A  82       4.198  -3.944  -9.062  1.00  1.140          H  
ATOM   1315  HA  GLU A  82       4.765  -6.737  -8.725  1.00  1.250          H  
ATOM   1316 1HB  GLU A  82       6.207  -4.646 -10.400  1.00  1.700          H  
ATOM   1317 2HB  GLU A  82       6.483  -6.377 -10.508  1.00  1.700          H  
ATOM   1318 1HG  GLU A  82       3.800  -5.045 -11.043  1.00  1.700          H  
ATOM   1319 2HG  GLU A  82       4.982  -5.444 -12.285  1.00  1.700          H  
ATOM   1320  N   SER A  83       6.983  -7.020  -7.581  1.00  1.210          N  
ATOM   1321  CA  SER A  83       8.105  -7.285  -6.663  1.00  1.410          C  
ATOM   1322  C   SER A  83       9.417  -6.629  -7.068  1.00  1.400          C  
ATOM   1323  O   SER A  83      10.354  -6.536  -6.276  1.00  1.650          O  
ATOM   1324  CB  SER A  83       8.273  -8.786  -6.474  1.00  1.890          C  
ATOM   1325  OG  SER A  83       8.612  -9.443  -7.670  1.00  1.890          O  
ATOM   1326  H   SER A  83       6.510  -7.825  -7.962  1.00  1.450          H  
ATOM   1327  HA  SER A  83       7.820  -6.881  -5.695  1.00  1.690          H  
ATOM   1328 1HB  SER A  83       9.054  -8.959  -5.734  1.00  2.270          H  
ATOM   1329 2HB  SER A  83       7.349  -9.205  -6.076  1.00  2.270          H  
ATOM   1330  HG  SER A  83       8.828 -10.346  -7.406  1.00  2.270          H  
ATOM   1331  N   TYR A  84       9.488  -6.229  -8.319  1.00  1.250          N  
ATOM   1332  CA  TYR A  84      10.610  -5.498  -8.843  1.00  1.380          C  
ATOM   1333  C   TYR A  84      10.020  -4.212  -9.417  1.00  1.440          C  
ATOM   1334  O   TYR A  84       9.327  -4.264 -10.431  1.00  2.240          O  
ATOM   1335  CB  TYR A  84      11.358  -6.299  -9.906  1.00  1.880          C  
ATOM   1336  CG  TYR A  84      12.013  -7.537  -9.360  1.00  1.880          C  
ATOM   1337  CD1 TYR A  84      11.298  -8.709  -9.241  1.00  1.880          C  
ATOM   1338  CD2 TYR A  84      13.336  -7.496  -8.980  1.00  1.880          C  
ATOM   1339  CE1 TYR A  84      11.899  -9.834  -8.731  1.00  1.880          C  
ATOM   1340  CE2 TYR A  84      13.946  -8.623  -8.471  1.00  1.880          C  
ATOM   1341  CZ  TYR A  84      13.228  -9.789  -8.343  1.00  1.880          C  
ATOM   1342  OH  TYR A  84      13.825 -10.918  -7.833  1.00  1.880          O  
ATOM   1343  H   TYR A  84       8.681  -6.401  -8.902  1.00  1.500          H  
ATOM   1344  HA  TYR A  84      11.293  -5.277  -8.031  1.00  1.660          H  
ATOM   1345 1HB  TYR A  84      10.666  -6.597 -10.694  1.00  2.260          H  
ATOM   1346 2HB  TYR A  84      12.128  -5.676 -10.359  1.00  2.260          H  
ATOM   1347  HD1 TYR A  84      10.254  -8.742  -9.545  1.00  2.260          H  
ATOM   1348  HD2 TYR A  84      13.895  -6.570  -9.082  1.00  2.260          H  
ATOM   1349  HE1 TYR A  84      11.330 -10.757  -8.632  1.00  2.260          H  
ATOM   1350  HE2 TYR A  84      14.992  -8.590  -8.169  1.00  2.260          H  
ATOM   1351  HH  TYR A  84      14.742 -10.731  -7.620  1.00  2.260          H  
ATOM   1352  N   PRO A  85      10.300  -3.048  -8.819  1.00  1.390          N  
ATOM   1353  CA  PRO A  85      11.128  -2.731  -7.663  1.00  1.610          C  
ATOM   1354  C   PRO A  85      10.498  -2.849  -6.266  1.00  1.490          C  
ATOM   1355  O   PRO A  85      11.165  -2.481  -5.297  1.00  1.920          O  
ATOM   1356  CB  PRO A  85      11.456  -1.259  -7.935  1.00  2.420          C  
ATOM   1357  CG  PRO A  85      10.212  -0.726  -8.597  1.00  2.420          C  
ATOM   1358  CD  PRO A  85       9.700  -1.866  -9.452  1.00  2.420          C  
ATOM   1359  HA  PRO A  85      12.065  -3.301  -7.706  1.00  1.930          H  
ATOM   1360 1HB  PRO A  85      11.694  -0.741  -6.997  1.00  2.900          H  
ATOM   1361 2HB  PRO A  85      12.350  -1.178  -8.575  1.00  2.900          H  
ATOM   1362 1HG  PRO A  85       9.481  -0.396  -7.846  1.00  2.900          H  
ATOM   1363 2HG  PRO A  85      10.466   0.156  -9.191  1.00  2.900          H  
ATOM   1364 1HD  PRO A  85       8.602  -1.928  -9.403  1.00  2.900          H  
ATOM   1365 2HD  PRO A  85      10.054  -1.762 -10.492  1.00  2.900          H  
ATOM   1366  N   VAL A  86       9.238  -3.279  -6.081  1.00  1.270          N  
ATOM   1367  CA  VAL A  86       8.816  -3.179  -4.700  1.00  1.370          C  
ATOM   1368  C   VAL A  86       9.142  -4.452  -3.972  1.00  1.210          C  
ATOM   1369  O   VAL A  86       8.377  -5.420  -3.921  1.00  1.340          O  
ATOM   1370  CB  VAL A  86       7.318  -2.867  -4.588  1.00  1.880          C  
ATOM   1371  CG1 VAL A  86       6.897  -2.742  -3.099  1.00  1.880          C  
ATOM   1372  CG2 VAL A  86       7.059  -1.599  -5.321  1.00  1.880          C  
ATOM   1373  H   VAL A  86       8.579  -3.630  -6.785  1.00  1.520          H  
ATOM   1374  HA  VAL A  86       9.346  -2.365  -4.222  1.00  1.640          H  
ATOM   1375  HB  VAL A  86       6.735  -3.683  -5.028  1.00  2.250          H  
ATOM   1376 1HG1 VAL A  86       5.834  -2.520  -3.040  1.00  2.250          H  
ATOM   1377 2HG1 VAL A  86       7.095  -3.665  -2.575  1.00  2.250          H  
ATOM   1378 3HG1 VAL A  86       7.459  -1.940  -2.628  1.00  2.250          H  
ATOM   1379 1HG2 VAL A  86       6.038  -1.340  -5.241  1.00  2.250          H  
ATOM   1380 2HG2 VAL A  86       7.642  -0.847  -4.882  1.00  2.250          H  
ATOM   1381 3HG2 VAL A  86       7.338  -1.709  -6.368  1.00  2.250          H  
ATOM   1382  N   TYR A  87      10.211  -4.365  -3.234  1.00  1.180          N  
ATOM   1383  CA  TYR A  87      10.711  -5.509  -2.521  1.00  1.270          C  
ATOM   1384  C   TYR A  87       9.945  -5.682  -1.240  1.00  1.090          C  
ATOM   1385  O   TYR A  87      10.327  -5.185  -0.177  1.00  1.170          O  
ATOM   1386  CB  TYR A  87      12.196  -5.360  -2.279  1.00  1.740          C  
ATOM   1387  CG  TYR A  87      12.952  -5.338  -3.581  1.00  1.740          C  
ATOM   1388  CD1 TYR A  87      13.266  -4.135  -4.155  1.00  1.740          C  
ATOM   1389  CD2 TYR A  87      13.304  -6.514  -4.217  1.00  1.740          C  
ATOM   1390  CE1 TYR A  87      13.925  -4.078  -5.340  1.00  1.740          C  
ATOM   1391  CE2 TYR A  87      13.977  -6.462  -5.418  1.00  1.740          C  
ATOM   1392  CZ  TYR A  87      14.289  -5.242  -5.980  1.00  1.740          C  
ATOM   1393  OH  TYR A  87      14.965  -5.185  -7.172  1.00  1.740          O  
ATOM   1394  H   TYR A  87      10.751  -3.508  -3.328  1.00  1.420          H  
ATOM   1395  HA  TYR A  87      10.547  -6.399  -3.132  1.00  1.520          H  
ATOM   1396 1HB  TYR A  87      12.386  -4.437  -1.737  1.00  2.090          H  
ATOM   1397 2HB  TYR A  87      12.559  -6.190  -1.680  1.00  2.090          H  
ATOM   1398  HD1 TYR A  87      12.980  -3.214  -3.670  1.00  2.090          H  
ATOM   1399  HD2 TYR A  87      13.052  -7.476  -3.770  1.00  2.090          H  
ATOM   1400  HE1 TYR A  87      14.148  -3.112  -5.764  1.00  2.090          H  
ATOM   1401  HE2 TYR A  87      14.258  -7.384  -5.917  1.00  2.090          H  
ATOM   1402  HH  TYR A  87      15.105  -6.078  -7.496  1.00  2.090          H  
ATOM   1403  N   MET A  88       8.833  -6.398  -1.332  1.00  1.180          N  
ATOM   1404  CA  MET A  88       7.959  -6.587  -0.187  1.00  1.100          C  
ATOM   1405  C   MET A  88       8.578  -7.614   0.750  1.00  1.160          C  
ATOM   1406  O   MET A  88       8.134  -8.759   0.833  1.00  1.350          O  
ATOM   1407  CB  MET A  88       6.588  -7.083  -0.640  1.00  1.570          C  
ATOM   1408  CG  MET A  88       5.823  -6.120  -1.535  1.00  1.570          C  
ATOM   1409  SD  MET A  88       4.232  -6.760  -2.080  1.00  1.570          S  
ATOM   1410  CE  MET A  88       3.240  -6.625  -0.627  1.00  1.570          C  
ATOM   1411  H   MET A  88       8.579  -6.748  -2.255  1.00  1.420          H  
ATOM   1412  HA  MET A  88       7.857  -5.645   0.352  1.00  1.320          H  
ATOM   1413 1HB  MET A  88       6.704  -8.020  -1.182  1.00  1.890          H  
ATOM   1414 2HB  MET A  88       5.987  -7.291   0.240  1.00  1.890          H  
ATOM   1415 1HG  MET A  88       5.670  -5.185  -1.028  1.00  1.890          H  
ATOM   1416 2HG  MET A  88       6.416  -5.924  -2.424  1.00  1.890          H  
ATOM   1417 1HE  MET A  88       2.233  -6.987  -0.837  1.00  1.890          H  
ATOM   1418 2HE  MET A  88       3.674  -7.209   0.168  1.00  1.890          H  
ATOM   1419 3HE  MET A  88       3.190  -5.588  -0.321  1.00  1.890          H  
ATOM   1420  N   ASN A  89       9.605  -7.176   1.457  1.00  1.100          N  
ATOM   1421  CA  ASN A  89      10.362  -8.012   2.371  1.00  1.170          C  
ATOM   1422  C   ASN A  89       9.667  -7.996   3.718  1.00  1.080          C  
ATOM   1423  O   ASN A  89       8.979  -7.031   4.045  1.00  1.030          O  
ATOM   1424  CB  ASN A  89      11.791  -7.533   2.477  1.00  1.610          C  
ATOM   1425  CG  ASN A  89      12.548  -7.645   1.176  1.00  1.610          C  
ATOM   1426  OD1 ASN A  89      12.294  -8.511   0.328  1.00  1.610          O  
ATOM   1427  ND2 ASN A  89      13.504  -6.771   1.013  1.00  1.610          N  
ATOM   1428  H   ASN A  89       9.884  -6.213   1.269  1.00  1.320          H  
ATOM   1429  HA  ASN A  89      10.357  -9.042   2.009  1.00  1.400          H  
ATOM   1430 1HB  ASN A  89      11.801  -6.504   2.787  1.00  1.930          H  
ATOM   1431 2HB  ASN A  89      12.312  -8.113   3.242  1.00  1.930          H  
ATOM   1432 1HD2 ASN A  89      14.063  -6.788   0.184  1.00  1.930          H  
ATOM   1433 2HD2 ASN A  89      13.688  -6.092   1.723  1.00  1.930          H  
ATOM   1434  N   GLU A  90       9.912  -9.014   4.533  1.00  1.170          N  
ATOM   1435  CA  GLU A  90       9.281  -9.170   5.844  1.00  1.200          C  
ATOM   1436  C   GLU A  90       9.526  -8.049   6.854  1.00  1.090          C  
ATOM   1437  O   GLU A  90       8.806  -7.943   7.844  1.00  1.160          O  
ATOM   1438  CB  GLU A  90       9.717 -10.508   6.463  1.00  1.670          C  
ATOM   1439  CG  GLU A  90      11.229 -10.651   6.781  1.00  1.670          C  
ATOM   1440  CD  GLU A  90      12.061 -11.130   5.608  1.00  1.670          C  
ATOM   1441  OE1 GLU A  90      11.629 -10.967   4.484  1.00  1.670          O  
ATOM   1442  OE2 GLU A  90      13.121 -11.656   5.835  1.00  1.670          O  
ATOM   1443  H   GLU A  90      10.528  -9.764   4.207  1.00  1.400          H  
ATOM   1444  HA  GLU A  90       8.205  -9.219   5.675  1.00  1.440          H  
ATOM   1445 1HB  GLU A  90       9.174 -10.662   7.395  1.00  2.000          H  
ATOM   1446 2HB  GLU A  90       9.442 -11.321   5.792  1.00  2.000          H  
ATOM   1447 1HG  GLU A  90      11.630  -9.704   7.127  1.00  2.000          H  
ATOM   1448 2HG  GLU A  90      11.336 -11.362   7.597  1.00  2.000          H  
ATOM   1449  N   ASN A  91      10.539  -7.223   6.628  1.00  0.970          N  
ATOM   1450  CA  ASN A  91      10.831  -6.148   7.559  1.00  0.950          C  
ATOM   1451  C   ASN A  91      10.138  -4.828   7.208  1.00  0.830          C  
ATOM   1452  O   ASN A  91      10.267  -3.856   7.949  1.00  0.790          O  
ATOM   1453  CB  ASN A  91      12.327  -5.937   7.629  1.00  1.340          C  
ATOM   1454  CG  ASN A  91      13.035  -7.097   8.251  1.00  1.340          C  
ATOM   1455  OD1 ASN A  91      12.528  -7.751   9.169  1.00  1.340          O  
ATOM   1456  ND2 ASN A  91      14.212  -7.377   7.760  1.00  1.340          N  
ATOM   1457  H   ASN A  91      11.095  -7.365   5.800  1.00  1.160          H  
ATOM   1458  HA  ASN A  91      10.474  -6.444   8.546  1.00  1.140          H  
ATOM   1459 1HB  ASN A  91      12.721  -5.772   6.626  1.00  1.610          H  
ATOM   1460 2HB  ASN A  91      12.540  -5.047   8.216  1.00  1.610          H  
ATOM   1461 1HD2 ASN A  91      14.737  -8.147   8.130  1.00  1.610          H  
ATOM   1462 2HD2 ASN A  91      14.591  -6.831   7.015  1.00  1.610          H  
ATOM   1463  N   ILE A  92       9.398  -4.784   6.096  1.00  0.810          N  
ATOM   1464  CA  ILE A  92       8.733  -3.550   5.657  1.00  0.740          C  
ATOM   1465  C   ILE A  92       7.234  -3.707   5.589  1.00  0.700          C  
ATOM   1466  O   ILE A  92       6.714  -4.632   4.965  1.00  0.910          O  
ATOM   1467  CB  ILE A  92       9.276  -3.059   4.291  1.00  1.060          C  
ATOM   1468  CG1 ILE A  92      10.796  -2.789   4.416  1.00  1.060          C  
ATOM   1469  CG2 ILE A  92       8.521  -1.775   3.793  1.00  1.060          C  
ATOM   1470  CD1 ILE A  92      11.686  -3.916   3.972  1.00  1.060          C  
ATOM   1471  H   ILE A  92       9.283  -5.629   5.527  1.00  0.970          H  
ATOM   1472  HA  ILE A  92       8.940  -2.765   6.387  1.00  0.890          H  
ATOM   1473  HB  ILE A  92       9.148  -3.851   3.555  1.00  1.280          H  
ATOM   1474 1HG1 ILE A  92      11.047  -1.907   3.820  1.00  1.280          H  
ATOM   1475 2HG1 ILE A  92      11.014  -2.568   5.458  1.00  1.280          H  
ATOM   1476 1HG2 ILE A  92       8.934  -1.465   2.833  1.00  1.280          H  
ATOM   1477 2HG2 ILE A  92       7.459  -1.976   3.673  1.00  1.280          H  
ATOM   1478 3HG2 ILE A  92       8.654  -0.971   4.514  1.00  1.280          H  
ATOM   1479 1HD1 ILE A  92      12.720  -3.619   4.108  1.00  1.280          H  
ATOM   1480 2HD1 ILE A  92      11.500  -4.805   4.544  1.00  1.280          H  
ATOM   1481 3HD1 ILE A  92      11.499  -4.117   2.919  1.00  1.280          H  
ATOM   1482  N   LYS A  93       6.516  -2.804   6.232  1.00  0.510          N  
ATOM   1483  CA  LYS A  93       5.080  -2.924   6.158  1.00  0.490          C  
ATOM   1484  C   LYS A  93       4.591  -2.301   4.877  1.00  0.460          C  
ATOM   1485  O   LYS A  93       5.036  -1.220   4.490  1.00  0.480          O  
ATOM   1486  CB  LYS A  93       4.391  -2.267   7.342  1.00  0.690          C  
ATOM   1487  CG  LYS A  93       4.652  -2.927   8.676  1.00  0.690          C  
ATOM   1488  CD  LYS A  93       3.879  -2.228   9.792  1.00  0.690          C  
ATOM   1489  CE  LYS A  93       4.137  -2.886  11.147  1.00  0.690          C  
ATOM   1490  NZ  LYS A  93       3.440  -2.172  12.259  1.00  0.690          N  
ATOM   1491  H   LYS A  93       6.986  -2.025   6.711  1.00  0.610          H  
ATOM   1492  HA  LYS A  93       4.818  -3.976   6.136  1.00  0.590          H  
ATOM   1493 1HB  LYS A  93       4.722  -1.254   7.408  1.00  0.830          H  
ATOM   1494 2HB  LYS A  93       3.312  -2.250   7.173  1.00  0.830          H  
ATOM   1495 1HG  LYS A  93       4.368  -3.974   8.627  1.00  0.830          H  
ATOM   1496 2HG  LYS A  93       5.719  -2.873   8.892  1.00  0.830          H  
ATOM   1497 1HD  LYS A  93       4.185  -1.179   9.839  1.00  0.830          H  
ATOM   1498 2HD  LYS A  93       2.809  -2.269   9.575  1.00  0.830          H  
ATOM   1499 1HE  LYS A  93       3.784  -3.916  11.113  1.00  0.830          H  
ATOM   1500 2HE  LYS A  93       5.209  -2.885  11.345  1.00  0.830          H  
ATOM   1501 1HZ  LYS A  93       3.636  -2.639  13.135  1.00  0.830          H  
ATOM   1502 2HZ  LYS A  93       3.772  -1.217  12.307  1.00  0.830          H  
ATOM   1503 3HZ  LYS A  93       2.443  -2.174  12.096  1.00  0.830          H  
ATOM   1504  N   VAL A  94       3.630  -2.939   4.249  1.00  0.480          N  
ATOM   1505  CA  VAL A  94       3.037  -2.340   3.079  1.00  0.510          C  
ATOM   1506  C   VAL A  94       1.571  -2.121   3.394  1.00  0.480          C  
ATOM   1507  O   VAL A  94       0.868  -3.045   3.843  1.00  0.490          O  
ATOM   1508  CB  VAL A  94       3.253  -3.194   1.821  1.00  0.700          C  
ATOM   1509  CG1 VAL A  94       2.606  -2.493   0.611  1.00  0.700          C  
ATOM   1510  CG2 VAL A  94       4.760  -3.411   1.612  1.00  0.700          C  
ATOM   1511  H   VAL A  94       3.325  -3.839   4.591  1.00  0.580          H  
ATOM   1512  HA  VAL A  94       3.493  -1.369   2.895  1.00  0.610          H  
ATOM   1513  HB  VAL A  94       2.767  -4.155   1.942  1.00  0.840          H  
ATOM   1514 1HG1 VAL A  94       2.755  -3.094  -0.284  1.00  0.840          H  
ATOM   1515 2HG1 VAL A  94       1.536  -2.363   0.777  1.00  0.840          H  
ATOM   1516 3HG1 VAL A  94       3.067  -1.517   0.473  1.00  0.840          H  
ATOM   1517 1HG2 VAL A  94       4.915  -4.012   0.734  1.00  0.840          H  
ATOM   1518 2HG2 VAL A  94       5.252  -2.452   1.490  1.00  0.840          H  
ATOM   1519 3HG2 VAL A  94       5.185  -3.925   2.477  1.00  0.840          H  
ATOM   1520  N   PHE A  95       1.141  -0.878   3.201  1.00  0.490          N  
ATOM   1521  CA  PHE A  95      -0.211  -0.443   3.478  1.00  0.510          C  
ATOM   1522  C   PHE A  95      -0.970  -0.155   2.197  1.00  0.530          C  
ATOM   1523  O   PHE A  95      -0.722   0.843   1.512  1.00  0.570          O  
ATOM   1524  CB  PHE A  95      -0.148   0.798   4.369  1.00  0.710          C  
ATOM   1525  CG  PHE A  95      -1.448   1.384   4.865  1.00  0.710          C  
ATOM   1526  CD1 PHE A  95      -2.630   0.653   4.965  1.00  0.710          C  
ATOM   1527  CD2 PHE A  95      -1.463   2.696   5.296  1.00  0.710          C  
ATOM   1528  CE1 PHE A  95      -3.753   1.223   5.475  1.00  0.710          C  
ATOM   1529  CE2 PHE A  95      -2.601   3.254   5.802  1.00  0.710          C  
ATOM   1530  CZ  PHE A  95      -3.742   2.517   5.892  1.00  0.710          C  
ATOM   1531  H   PHE A  95       1.808  -0.204   2.814  1.00  0.590          H  
ATOM   1532  HA  PHE A  95      -0.719  -1.244   4.004  1.00  0.610          H  
ATOM   1533 1HB  PHE A  95       0.463   0.567   5.238  1.00  0.850          H  
ATOM   1534 2HB  PHE A  95       0.370   1.569   3.825  1.00  0.850          H  
ATOM   1535  HD1 PHE A  95      -2.670  -0.375   4.649  1.00  0.850          H  
ATOM   1536  HD2 PHE A  95      -0.550   3.289   5.239  1.00  0.850          H  
ATOM   1537  HE1 PHE A  95      -4.658   0.649   5.561  1.00  0.850          H  
ATOM   1538  HE2 PHE A  95      -2.597   4.286   6.145  1.00  0.850          H  
ATOM   1539  HZ  PHE A  95      -4.642   2.961   6.306  1.00  0.850          H  
ATOM   1540  N   ASN A  96      -1.878  -1.063   1.866  1.00  0.610          N  
ATOM   1541  CA  ASN A  96      -2.643  -0.976   0.637  1.00  0.730          C  
ATOM   1542  C   ASN A  96      -4.038  -0.486   0.954  1.00  0.630          C  
ATOM   1543  O   ASN A  96      -4.860  -1.188   1.543  1.00  0.630          O  
ATOM   1544  CB  ASN A  96      -2.650  -2.274  -0.104  1.00  0.970          C  
ATOM   1545  CG  ASN A  96      -3.312  -2.166  -1.440  1.00  0.970          C  
ATOM   1546  OD1 ASN A  96      -4.188  -1.326  -1.735  1.00  0.970          O  
ATOM   1547  ND2 ASN A  96      -2.885  -3.019  -2.289  1.00  0.970          N  
ATOM   1548  H   ASN A  96      -2.037  -1.843   2.514  1.00  0.730          H  
ATOM   1549  HA  ASN A  96      -2.183  -0.231  -0.012  1.00  0.880          H  
ATOM   1550 1HB  ASN A  96      -1.621  -2.601  -0.250  1.00  1.170          H  
ATOM   1551 2HB  ASN A  96      -3.139  -3.018   0.489  1.00  1.170          H  
ATOM   1552 1HD2 ASN A  96      -3.244  -3.017  -3.216  1.00  1.170          H  
ATOM   1553 2HD2 ASN A  96      -2.174  -3.666  -2.030  1.00  1.170          H  
ATOM   1554  N   THR A  97      -4.321   0.725   0.573  1.00  0.650          N  
ATOM   1555  CA  THR A  97      -5.565   1.320   0.962  1.00  0.720          C  
ATOM   1556  C   THR A  97      -6.670   1.055  -0.021  1.00  0.670          C  
ATOM   1557  O   THR A  97      -7.811   1.468   0.196  1.00  0.780          O  
ATOM   1558  CB  THR A  97      -5.438   2.815   1.003  1.00  0.980          C  
ATOM   1559  OG1 THR A  97      -5.230   3.232  -0.324  1.00  0.980          O  
ATOM   1560  CG2 THR A  97      -4.216   3.231   1.869  1.00  0.980          C  
ATOM   1561  H   THR A  97      -3.644   1.272   0.031  1.00  0.780          H  
ATOM   1562  HA  THR A  97      -5.829   0.915   1.919  1.00  0.860          H  
ATOM   1563  HB  THR A  97      -6.346   3.257   1.383  1.00  1.180          H  
ATOM   1564  HG1 THR A  97      -6.068   3.046  -0.899  1.00  1.180          H  
ATOM   1565 1HG2 THR A  97      -4.114   4.302   1.860  1.00  1.180          H  
ATOM   1566 2HG2 THR A  97      -4.356   2.891   2.887  1.00  1.180          H  
ATOM   1567 3HG2 THR A  97      -3.304   2.790   1.470  1.00  1.180          H  
ATOM   1568  N   TRP A  98      -6.331   0.403  -1.126  1.00  0.580          N  
ATOM   1569  CA  TRP A  98      -7.257   0.202  -2.216  1.00  0.580          C  
ATOM   1570  C   TRP A  98      -7.786   1.575  -2.669  1.00  0.570          C  
ATOM   1571  O   TRP A  98      -7.392   2.620  -2.122  1.00  0.590          O  
ATOM   1572  CB  TRP A  98      -8.388  -0.737  -1.760  1.00  0.810          C  
ATOM   1573  CG  TRP A  98      -7.984  -2.193  -1.528  1.00  0.810          C  
ATOM   1574  CD1 TRP A  98      -7.110  -2.951  -2.260  1.00  0.810          C  
ATOM   1575  CD2 TRP A  98      -8.436  -3.054  -0.445  1.00  0.810          C  
ATOM   1576  NE1 TRP A  98      -7.028  -4.215  -1.734  1.00  0.810          N  
ATOM   1577  CE2 TRP A  98      -7.830  -4.291  -0.627  1.00  0.810          C  
ATOM   1578  CE3 TRP A  98      -9.299  -2.875   0.653  1.00  0.810          C  
ATOM   1579  CZ2 TRP A  98      -8.063  -5.347   0.230  1.00  0.810          C  
ATOM   1580  CZ3 TRP A  98      -9.516  -3.937   1.515  1.00  0.810          C  
ATOM   1581  CH2 TRP A  98      -8.913  -5.142   1.303  1.00  0.810          C  
ATOM   1582  H   TRP A  98      -5.392   0.013  -1.197  1.00  0.700          H  
ATOM   1583  HA  TRP A  98      -6.725  -0.255  -3.049  1.00  0.700          H  
ATOM   1584 1HB  TRP A  98      -8.818  -0.392  -0.850  1.00  0.970          H  
ATOM   1585 2HB  TRP A  98      -9.177  -0.732  -2.499  1.00  0.970          H  
ATOM   1586  HD1 TRP A  98      -6.568  -2.613  -3.143  1.00  0.970          H  
ATOM   1587  HE1 TRP A  98      -6.461  -4.976  -2.090  1.00  0.970          H  
ATOM   1588  HE3 TRP A  98      -9.782  -1.931   0.829  1.00  0.970          H  
ATOM   1589  HZ2 TRP A  98      -7.597  -6.302   0.089  1.00  0.970          H  
ATOM   1590  HZ3 TRP A  98     -10.182  -3.787   2.359  1.00  0.970          H  
ATOM   1591  HH2 TRP A  98      -9.107  -5.961   1.985  1.00  0.970          H  
ATOM   1592  N   HIS A  99      -8.623   1.578  -3.722  1.00  0.590          N  
ATOM   1593  CA  HIS A  99      -9.206   2.803  -4.290  1.00  0.620          C  
ATOM   1594  C   HIS A  99     -10.686   2.993  -3.940  1.00  0.610          C  
ATOM   1595  O   HIS A  99     -11.373   3.810  -4.554  1.00  0.690          O  
ATOM   1596  CB  HIS A  99      -9.128   2.806  -5.831  1.00  0.860          C  
ATOM   1597  CG  HIS A  99      -7.771   2.928  -6.463  1.00  0.860          C  
ATOM   1598  ND1 HIS A  99      -7.099   4.120  -6.508  1.00  0.860          N  
ATOM   1599  CD2 HIS A  99      -6.983   2.030  -7.110  1.00  0.860          C  
ATOM   1600  CE1 HIS A  99      -5.965   3.964  -7.146  1.00  0.860          C  
ATOM   1601  NE2 HIS A  99      -5.866   2.710  -7.543  1.00  0.860          N  
ATOM   1602  H   HIS A  99      -8.883   0.705  -4.155  1.00  0.710          H  
ATOM   1603  HA  HIS A  99      -8.656   3.667  -3.915  1.00  0.740          H  
ATOM   1604 1HB  HIS A  99      -9.582   1.888  -6.204  1.00  1.030          H  
ATOM   1605 2HB  HIS A  99      -9.728   3.629  -6.210  1.00  1.030          H  
ATOM   1606  HD1 HIS A  99      -7.414   5.001  -6.144  1.00  1.030          H  
ATOM   1607  HD2 HIS A  99      -7.094   0.969  -7.338  1.00  1.030          H  
ATOM   1608  HE1 HIS A  99      -5.292   4.813  -7.275  1.00  1.030          H  
ATOM   1609  N   GLY A 100     -11.186   2.235  -2.979  1.00  0.600          N  
ATOM   1610  CA  GLY A 100     -12.594   2.298  -2.608  1.00  0.620          C  
ATOM   1611  C   GLY A 100     -13.368   1.131  -3.207  1.00  0.590          C  
ATOM   1612  O   GLY A 100     -12.829   0.320  -3.967  1.00  0.710          O  
ATOM   1613  H   GLY A 100     -10.572   1.605  -2.489  1.00  0.720          H  
ATOM   1614 1HA  GLY A 100     -12.694   2.295  -1.526  1.00  0.740          H  
ATOM   1615 2HA  GLY A 100     -13.022   3.236  -2.958  1.00  0.740          H  
ATOM   1616  N   VAL A 101     -14.638   1.012  -2.836  1.00  0.610          N  
ATOM   1617  CA  VAL A 101     -15.437  -0.124  -3.284  1.00  0.600          C  
ATOM   1618  C   VAL A 101     -16.607   0.330  -4.148  1.00  0.660          C  
ATOM   1619  O   VAL A 101     -17.315   1.276  -3.803  1.00  0.850          O  
ATOM   1620  CB  VAL A 101     -15.938  -0.922  -2.055  1.00  0.840          C  
ATOM   1621  CG1 VAL A 101     -16.840  -0.061  -1.150  1.00  0.840          C  
ATOM   1622  CG2 VAL A 101     -16.656  -2.184  -2.479  1.00  0.840          C  
ATOM   1623  H   VAL A 101     -15.041   1.718  -2.237  1.00  0.730          H  
ATOM   1624  HA  VAL A 101     -14.806  -0.783  -3.881  1.00  0.720          H  
ATOM   1625  HB  VAL A 101     -15.088  -1.192  -1.486  1.00  1.010          H  
ATOM   1626 1HG1 VAL A 101     -17.143  -0.635  -0.286  1.00  1.010          H  
ATOM   1627 2HG1 VAL A 101     -16.300   0.821  -0.824  1.00  1.010          H  
ATOM   1628 3HG1 VAL A 101     -17.735   0.242  -1.684  1.00  1.010          H  
ATOM   1629 1HG2 VAL A 101     -16.959  -2.736  -1.593  1.00  1.010          H  
ATOM   1630 2HG2 VAL A 101     -17.546  -1.937  -3.062  1.00  1.010          H  
ATOM   1631 3HG2 VAL A 101     -15.988  -2.798  -3.078  1.00  1.010          H  
ATOM   1632  N   GLY A 102     -16.790  -0.347  -5.278  1.00  0.820          N  
ATOM   1633  CA  GLY A 102     -17.880  -0.044  -6.197  1.00  1.130          C  
ATOM   1634  C   GLY A 102     -18.995  -1.088  -6.153  1.00  1.090          C  
ATOM   1635  O   GLY A 102     -19.222  -1.746  -5.139  1.00  1.120          O  
ATOM   1636  H   GLY A 102     -16.145  -1.095  -5.493  1.00  0.980          H  
ATOM   1637 1HA  GLY A 102     -18.294   0.936  -5.954  1.00  1.360          H  
ATOM   1638 2HA  GLY A 102     -17.485   0.026  -7.209  1.00  1.360          H  
ATOM   1639  N   LEU A 103     -19.706  -1.214  -7.274  1.00  1.130          N  
ATOM   1640  CA  LEU A 103     -20.834  -2.139  -7.409  1.00  1.210          C  
ATOM   1641  C   LEU A 103     -20.480  -3.365  -8.254  1.00  1.200          C  
ATOM   1642  O   LEU A 103     -21.360  -4.104  -8.699  1.00  1.400          O  
ATOM   1643  CB  LEU A 103     -22.015  -1.397  -8.043  1.00  1.660          C  
ATOM   1644  CG  LEU A 103     -22.548  -0.152  -7.262  1.00  1.660          C  
ATOM   1645  CD1 LEU A 103     -23.650   0.498  -8.081  1.00  1.660          C  
ATOM   1646  CD2 LEU A 103     -23.065  -0.554  -5.873  1.00  1.660          C  
ATOM   1647  H   LEU A 103     -19.464  -0.635  -8.066  1.00  1.360          H  
ATOM   1648  HA  LEU A 103     -21.109  -2.501  -6.422  1.00  1.450          H  
ATOM   1649 1HB  LEU A 103     -21.714  -1.063  -9.035  1.00  1.990          H  
ATOM   1650 2HB  LEU A 103     -22.842  -2.098  -8.158  1.00  1.990          H  
ATOM   1651  HG  LEU A 103     -21.745   0.573  -7.146  1.00  1.990          H  
ATOM   1652 1HD1 LEU A 103     -24.017   1.382  -7.560  1.00  1.990          H  
ATOM   1653 2HD1 LEU A 103     -23.256   0.790  -9.054  1.00  1.990          H  
ATOM   1654 3HD1 LEU A 103     -24.468  -0.208  -8.218  1.00  1.990          H  
ATOM   1655 1HD2 LEU A 103     -23.433   0.333  -5.356  1.00  1.990          H  
ATOM   1656 2HD2 LEU A 103     -23.877  -1.273  -5.977  1.00  1.990          H  
ATOM   1657 3HD2 LEU A 103     -22.266  -0.994  -5.283  1.00  1.990          H  
ATOM   1658  N   LYS A 104     -19.194  -3.534  -8.528  1.00  1.080          N  
ATOM   1659  CA  LYS A 104     -18.685  -4.613  -9.366  1.00  1.150          C  
ATOM   1660  C   LYS A 104     -17.833  -5.598  -8.575  1.00  1.050          C  
ATOM   1661  O   LYS A 104     -17.391  -5.293  -7.467  1.00  0.930          O  
ATOM   1662  CB  LYS A 104     -17.854  -4.033 -10.516  1.00  1.580          C  
ATOM   1663  CG  LYS A 104     -18.588  -3.016 -11.421  1.00  1.580          C  
ATOM   1664  CD  LYS A 104     -19.746  -3.643 -12.202  1.00  1.580          C  
ATOM   1665  CE  LYS A 104     -20.367  -2.635 -13.165  1.00  1.580          C  
ATOM   1666  NZ  LYS A 104     -21.534  -3.207 -13.899  1.00  1.580          N  
ATOM   1667  H   LYS A 104     -18.537  -2.892  -8.111  1.00  1.300          H  
ATOM   1668  HA  LYS A 104     -19.527  -5.171  -9.770  1.00  1.380          H  
ATOM   1669 1HB  LYS A 104     -16.974  -3.538 -10.105  1.00  1.900          H  
ATOM   1670 2HB  LYS A 104     -17.494  -4.846 -11.146  1.00  1.900          H  
ATOM   1671 1HG  LYS A 104     -18.981  -2.207 -10.807  1.00  1.900          H  
ATOM   1672 2HG  LYS A 104     -17.876  -2.592 -12.129  1.00  1.900          H  
ATOM   1673 1HD  LYS A 104     -19.389  -4.507 -12.764  1.00  1.900          H  
ATOM   1674 2HD  LYS A 104     -20.522  -3.970 -11.510  1.00  1.900          H  
ATOM   1675 1HE  LYS A 104     -20.698  -1.764 -12.601  1.00  1.900          H  
ATOM   1676 2HE  LYS A 104     -19.614  -2.322 -13.889  1.00  1.900          H  
ATOM   1677 1HZ  LYS A 104     -21.916  -2.509 -14.523  1.00  1.900          H  
ATOM   1678 2HZ  LYS A 104     -21.236  -4.010 -14.437  1.00  1.900          H  
ATOM   1679 3HZ  LYS A 104     -22.244  -3.491 -13.237  1.00  1.900          H  
ATOM   1680  N   HIS A 105     -17.605  -6.775  -9.166  1.00  1.150          N  
ATOM   1681  CA  HIS A 105     -16.713  -7.788  -8.598  1.00  1.080          C  
ATOM   1682  C   HIS A 105     -15.276  -7.316  -8.632  1.00  0.980          C  
ATOM   1683  O   HIS A 105     -14.911  -6.492  -9.477  1.00  1.140          O  
ATOM   1684  CB  HIS A 105     -16.857  -9.128  -9.305  1.00  1.540          C  
ATOM   1685  CG  HIS A 105     -18.030  -9.880  -8.880  1.00  1.540          C  
ATOM   1686  ND1 HIS A 105     -18.168 -10.310  -7.582  1.00  1.540          N  
ATOM   1687  CD2 HIS A 105     -19.120 -10.322  -9.547  1.00  1.540          C  
ATOM   1688  CE1 HIS A 105     -19.297 -10.979  -7.459  1.00  1.540          C  
ATOM   1689  NE2 HIS A 105     -19.900 -11.004  -8.640  1.00  1.540          N  
ATOM   1690  H   HIS A 105     -18.042  -6.958 -10.057  1.00  1.380          H  
ATOM   1691  HA  HIS A 105     -16.968  -7.950  -7.550  1.00  1.300          H  
ATOM   1692 1HB  HIS A 105     -16.924  -8.971 -10.378  1.00  1.850          H  
ATOM   1693 2HB  HIS A 105     -15.996  -9.719  -9.121  1.00  1.850          H  
ATOM   1694  HD1 HIS A 105     -17.433 -10.209  -6.851  1.00  1.850          H  
ATOM   1695  HD2 HIS A 105     -19.440 -10.234 -10.585  1.00  1.850          H  
ATOM   1696  HE1 HIS A 105     -19.583 -11.400  -6.495  1.00  1.850          H  
ATOM   1697  N   ILE A 106     -14.456  -7.832  -7.714  1.00  0.840          N  
ATOM   1698  CA  ILE A 106     -13.083  -7.359  -7.643  1.00  0.930          C  
ATOM   1699  C   ILE A 106     -11.948  -8.312  -8.082  1.00  0.920          C  
ATOM   1700  O   ILE A 106     -11.566  -9.263  -7.392  1.00  1.050          O  
ATOM   1701  CB  ILE A 106     -12.843  -6.902  -6.189  1.00  1.270          C  
ATOM   1702  CG1 ILE A 106     -13.891  -5.777  -5.825  1.00  1.270          C  
ATOM   1703  CG2 ILE A 106     -11.432  -6.420  -5.995  1.00  1.270          C  
ATOM   1704  CD1 ILE A 106     -13.939  -5.387  -4.366  1.00  1.270          C  
ATOM   1705  H   ILE A 106     -14.831  -8.521  -7.039  1.00  1.010          H  
ATOM   1706  HA  ILE A 106     -13.015  -6.475  -8.276  1.00  1.120          H  
ATOM   1707  HB  ILE A 106     -13.020  -7.730  -5.526  1.00  1.520          H  
ATOM   1708 1HG1 ILE A 106     -13.671  -4.892  -6.417  1.00  1.520          H  
ATOM   1709 2HG1 ILE A 106     -14.887  -6.124  -6.085  1.00  1.520          H  
ATOM   1710 1HG2 ILE A 106     -11.307  -6.132  -4.969  1.00  1.520          H  
ATOM   1711 2HG2 ILE A 106     -10.718  -7.206  -6.222  1.00  1.520          H  
ATOM   1712 3HG2 ILE A 106     -11.237  -5.566  -6.644  1.00  1.520          H  
ATOM   1713 1HD1 ILE A 106     -14.696  -4.622  -4.222  1.00  1.520          H  
ATOM   1714 2HD1 ILE A 106     -14.187  -6.259  -3.776  1.00  1.520          H  
ATOM   1715 3HD1 ILE A 106     -13.001  -5.004  -4.057  1.00  1.520          H  
ATOM   1716  N   GLU A 107     -11.427  -8.033  -9.270  1.00  0.890          N  
ATOM   1717  CA  GLU A 107     -10.279  -8.676  -9.936  1.00  0.990          C  
ATOM   1718  C   GLU A 107     -10.214 -10.198 -10.032  1.00  1.040          C  
ATOM   1719  O   GLU A 107     -10.289 -10.793 -11.099  1.00  1.080          O  
ATOM   1720  CB  GLU A 107      -8.971  -8.249  -9.269  1.00  1.350          C  
ATOM   1721  CG  GLU A 107      -8.602  -6.796  -9.427  1.00  1.350          C  
ATOM   1722  CD  GLU A 107      -7.236  -6.531  -8.878  1.00  1.350          C  
ATOM   1723  OE1 GLU A 107      -6.526  -7.489  -8.684  1.00  1.350          O  
ATOM   1724  OE2 GLU A 107      -6.898  -5.393  -8.636  1.00  1.350          O  
ATOM   1725  H   GLU A 107     -11.847  -7.252  -9.761  1.00  1.070          H  
ATOM   1726  HA  GLU A 107     -10.266  -8.300 -10.955  1.00  1.190          H  
ATOM   1727 1HB  GLU A 107      -9.026  -8.451  -8.199  1.00  1.620          H  
ATOM   1728 2HB  GLU A 107      -8.156  -8.848  -9.666  1.00  1.620          H  
ATOM   1729 1HG  GLU A 107      -8.625  -6.533 -10.484  1.00  1.620          H  
ATOM   1730 2HG  GLU A 107      -9.333  -6.182  -8.901  1.00  1.620          H  
ATOM   1731  N   LEU A 108     -10.086 -10.850  -8.888  1.00  1.130          N  
ATOM   1732  CA  LEU A 108      -9.792 -12.283  -8.848  1.00  1.350          C  
ATOM   1733  C   LEU A 108     -11.072 -13.023  -9.147  1.00  1.320          C  
ATOM   1734  O   LEU A 108     -11.090 -14.178  -9.569  1.00  1.460          O  
ATOM   1735  CB  LEU A 108      -9.210 -12.630  -7.464  1.00  1.800          C  
ATOM   1736  CG  LEU A 108      -8.489 -14.014  -7.222  1.00  1.800          C  
ATOM   1737  CD1 LEU A 108      -7.239 -14.171  -8.154  1.00  1.800          C  
ATOM   1738  CD2 LEU A 108      -8.078 -14.077  -5.713  1.00  1.800          C  
ATOM   1739  H   LEU A 108     -10.166 -10.312  -8.024  1.00  1.360          H  
ATOM   1740  HA  LEU A 108      -9.070 -12.509  -9.626  1.00  1.620          H  
ATOM   1741 1HB  LEU A 108      -8.499 -11.849  -7.198  1.00  2.160          H  
ATOM   1742 2HB  LEU A 108     -10.022 -12.579  -6.765  1.00  2.160          H  
ATOM   1743  HG  LEU A 108      -9.177 -14.834  -7.445  1.00  2.160          H  
ATOM   1744 1HD1 LEU A 108      -6.758 -15.129  -7.956  1.00  2.160          H  
ATOM   1745 2HD1 LEU A 108      -7.544 -14.143  -9.190  1.00  2.160          H  
ATOM   1746 3HD1 LEU A 108      -6.529 -13.370  -7.966  1.00  2.160          H  
ATOM   1747 1HD2 LEU A 108      -7.586 -15.024  -5.495  1.00  2.160          H  
ATOM   1748 2HD2 LEU A 108      -7.400 -13.260  -5.478  1.00  2.160          H  
ATOM   1749 3HD2 LEU A 108      -8.974 -13.987  -5.092  1.00  2.160          H  
ATOM   1750  N   ALA A 109     -12.150 -12.292  -8.942  1.00  1.230          N  
ATOM   1751  CA  ALA A 109     -13.515 -12.703  -9.163  1.00  1.310          C  
ATOM   1752  C   ALA A 109     -13.969 -12.507 -10.622  1.00  1.250          C  
ATOM   1753  O   ALA A 109     -15.137 -12.753 -10.930  1.00  1.390          O  
ATOM   1754  CB  ALA A 109     -14.402 -11.921  -8.230  1.00  1.800          C  
ATOM   1755  H   ALA A 109     -11.980 -11.356  -8.567  1.00  1.480          H  
ATOM   1756  HA  ALA A 109     -13.594 -13.765  -8.932  1.00  1.570          H  
ATOM   1757 1HB  ALA A 109     -15.444 -12.225  -8.345  1.00  2.160          H  
ATOM   1758 2HB  ALA A 109     -14.079 -12.118  -7.216  1.00  2.160          H  
ATOM   1759 3HB  ALA A 109     -14.294 -10.872  -8.445  1.00  2.160          H  
ATOM   1760  N   LEU A 110     -13.090 -12.013 -11.510  1.00  1.110          N  
ATOM   1761  CA  LEU A 110     -13.498 -11.726 -12.888  1.00  1.100          C  
ATOM   1762  C   LEU A 110     -13.099 -12.761 -13.933  1.00  1.290          C  
ATOM   1763  O   LEU A 110     -12.056 -13.406 -13.864  1.00  1.470          O  
ATOM   1764  CB  LEU A 110     -12.922 -10.375 -13.316  1.00  1.540          C  
ATOM   1765  CG  LEU A 110     -13.708  -9.101 -12.942  1.00  1.540          C  
ATOM   1766  CD1 LEU A 110     -14.052  -9.077 -11.475  1.00  1.540          C  
ATOM   1767  CD2 LEU A 110     -12.837  -7.915 -13.276  1.00  1.540          C  
ATOM   1768  H   LEU A 110     -12.122 -11.821 -11.236  1.00  1.330          H  
ATOM   1769  HA  LEU A 110     -14.584 -11.655 -12.903  1.00  1.320          H  
ATOM   1770 1HB  LEU A 110     -11.940 -10.281 -12.874  1.00  1.850          H  
ATOM   1771 2HB  LEU A 110     -12.795 -10.375 -14.394  1.00  1.850          H  
ATOM   1772  HG  LEU A 110     -14.631  -9.050 -13.514  1.00  1.850          H  
ATOM   1773 1HD1 LEU A 110     -14.574  -8.158 -11.270  1.00  1.850          H  
ATOM   1774 2HD1 LEU A 110     -14.691  -9.902 -11.226  1.00  1.850          H  
ATOM   1775 3HD1 LEU A 110     -13.161  -9.127 -10.892  1.00  1.850          H  
ATOM   1776 1HD2 LEU A 110     -13.364  -6.995 -13.036  1.00  1.850          H  
ATOM   1777 2HD2 LEU A 110     -11.914  -7.966 -12.703  1.00  1.850          H  
ATOM   1778 3HD2 LEU A 110     -12.597  -7.930 -14.343  1.00  1.850          H  
ATOM   1779  N   GLY A 111     -13.959 -12.875 -14.954  1.00  1.340          N  
ATOM   1780  CA  GLY A 111     -13.762 -13.761 -16.106  1.00  1.540          C  
ATOM   1781  C   GLY A 111     -13.117 -13.075 -17.313  1.00  1.340          C  
ATOM   1782  O   GLY A 111     -13.070 -13.643 -18.405  1.00  1.330          O  
ATOM   1783  H   GLY A 111     -14.805 -12.321 -14.920  1.00  1.610          H  
ATOM   1784 1HA  GLY A 111     -13.141 -14.604 -15.802  1.00  1.850          H  
ATOM   1785 2HA  GLY A 111     -14.724 -14.176 -16.404  1.00  1.850          H  
ATOM   1786  N   MET A 112     -12.671 -11.839 -17.134  1.00  1.310          N  
ATOM   1787  CA  MET A 112     -12.065 -11.068 -18.212  1.00  1.310          C  
ATOM   1788  C   MET A 112     -11.019 -10.103 -17.670  1.00  1.480          C  
ATOM   1789  O   MET A 112     -11.202  -9.538 -16.587  1.00  1.620          O  
ATOM   1790  CB  MET A 112     -13.151 -10.327 -18.992  1.00  1.830          C  
ATOM   1791  CG  MET A 112     -12.660  -9.503 -20.198  1.00  1.830          C  
ATOM   1792  SD  MET A 112     -14.006  -8.695 -21.103  1.00  1.830          S  
ATOM   1793  CE  MET A 112     -14.751 -10.062 -22.001  1.00  1.830          C  
ATOM   1794  H   MET A 112     -12.746 -11.437 -16.213  1.00  1.570          H  
ATOM   1795  HA  MET A 112     -11.557 -11.756 -18.889  1.00  1.570          H  
ATOM   1796 1HB  MET A 112     -13.877 -11.050 -19.345  1.00  2.200          H  
ATOM   1797 2HB  MET A 112     -13.672  -9.645 -18.319  1.00  2.200          H  
ATOM   1798 1HG  MET A 112     -11.979  -8.722 -19.863  1.00  2.200          H  
ATOM   1799 2HG  MET A 112     -12.122 -10.152 -20.888  1.00  2.200          H  
ATOM   1800 1HE  MET A 112     -15.585  -9.691 -22.597  1.00  2.200          H  
ATOM   1801 2HE  MET A 112     -14.008 -10.512 -22.661  1.00  2.200          H  
ATOM   1802 3HE  MET A 112     -15.117 -10.812 -21.303  1.00  2.200          H  
ATOM   1803  N   ASN A 113      -9.954  -9.894 -18.450  1.00  1.650          N  
ATOM   1804  CA  ASN A 113      -8.868  -8.975 -18.124  1.00  2.010          C  
ATOM   1805  C   ASN A 113      -8.159  -8.574 -19.422  1.00  1.970          C  
ATOM   1806  O   ASN A 113      -7.803  -9.441 -20.229  1.00  2.240          O  
ATOM   1807  CB  ASN A 113      -7.907  -9.631 -17.156  1.00  2.670          C  
ATOM   1808  CG  ASN A 113      -6.953  -8.706 -16.477  1.00  2.670          C  
ATOM   1809  OD1 ASN A 113      -7.050  -7.483 -16.621  1.00  2.670          O  
ATOM   1810  ND2 ASN A 113      -6.031  -9.266 -15.720  1.00  2.670          N  
ATOM   1811  H   ASN A 113      -9.896 -10.405 -19.321  1.00  1.980          H  
ATOM   1812  HA  ASN A 113      -9.283  -8.072 -17.673  1.00  2.410          H  
ATOM   1813 1HB  ASN A 113      -8.452 -10.171 -16.447  1.00  3.200          H  
ATOM   1814 2HB  ASN A 113      -7.317 -10.337 -17.683  1.00  3.200          H  
ATOM   1815 1HD2 ASN A 113      -5.374  -8.689 -15.228  1.00  3.200          H  
ATOM   1816 2HD2 ASN A 113      -5.986 -10.273 -15.636  1.00  3.200          H  
ATOM   1817  N   SER A 114      -7.933  -7.279 -19.629  1.00  1.870          N  
ATOM   1818  CA  SER A 114      -7.274  -6.781 -20.845  1.00  1.970          C  
ATOM   1819  C   SER A 114      -5.758  -6.984 -20.798  1.00  1.990          C  
ATOM   1820  O   SER A 114      -4.980  -6.034 -20.681  1.00  2.170          O  
ATOM   1821  CB  SER A 114      -7.580  -5.306 -21.032  1.00  2.720          C  
ATOM   1822  OG  SER A 114      -8.958  -5.088 -21.208  1.00  2.720          O  
ATOM   1823  H   SER A 114      -8.236  -6.608 -18.935  1.00  2.240          H  
ATOM   1824  HA  SER A 114      -7.666  -7.333 -21.700  1.00  2.360          H  
ATOM   1825 1HB  SER A 114      -7.229  -4.749 -20.163  1.00  3.260          H  
ATOM   1826 2HB  SER A 114      -7.038  -4.933 -21.900  1.00  3.260          H  
ATOM   1827  HG  SER A 114      -9.062  -4.141 -21.341  1.00  3.260          H  
ATOM   1828  N   VAL A 115      -5.366  -8.247 -20.877  1.00  1.960          N  
ATOM   1829  CA  VAL A 115      -3.983  -8.690 -20.762  1.00  2.070          C  
ATOM   1830  C   VAL A 115      -3.319  -8.887 -22.121  1.00  2.200          C  
ATOM   1831  O   VAL A 115      -3.919  -9.459 -23.029  1.00  2.240          O  
ATOM   1832  CB  VAL A 115      -3.928  -9.995 -19.956  1.00  2.850          C  
ATOM   1833  CG1 VAL A 115      -2.526 -10.490 -19.837  1.00  2.850          C  
ATOM   1834  CG2 VAL A 115      -4.513  -9.750 -18.640  1.00  2.850          C  
ATOM   1835  H   VAL A 115      -6.122  -8.930 -20.975  1.00  2.350          H  
ATOM   1836  HA  VAL A 115      -3.428  -7.926 -20.217  1.00  2.480          H  
ATOM   1837  HB  VAL A 115      -4.499 -10.774 -20.468  1.00  3.420          H  
ATOM   1838 1HG1 VAL A 115      -2.530 -11.412 -19.260  1.00  3.420          H  
ATOM   1839 2HG1 VAL A 115      -2.114 -10.690 -20.818  1.00  3.420          H  
ATOM   1840 3HG1 VAL A 115      -1.916  -9.752 -19.339  1.00  3.420          H  
ATOM   1841 1HG2 VAL A 115      -4.487 -10.659 -18.059  1.00  3.420          H  
ATOM   1842 2HG2 VAL A 115      -3.964  -8.972 -18.132  1.00  3.420          H  
ATOM   1843 3HG2 VAL A 115      -5.515  -9.434 -18.777  1.00  3.420          H  
ATOM   1844  N   LEU A 116      -2.099  -8.373 -22.267  1.00  2.510          N  
ATOM   1845  CA  LEU A 116      -1.356  -8.521 -23.507  1.00  2.850          C  
ATOM   1846  C   LEU A 116      -0.398  -9.711 -23.491  1.00  2.920          C  
ATOM   1847  O   LEU A 116       0.473  -9.812 -22.630  1.00  2.880          O  
ATOM   1848  CB  LEU A 116      -0.550  -7.245 -23.789  1.00  3.850          C  
ATOM   1849  CG  LEU A 116       0.385  -7.258 -25.047  1.00  3.850          C  
ATOM   1850  CD1 LEU A 116      -0.441  -7.395 -26.330  1.00  3.850          C  
ATOM   1851  CD2 LEU A 116       1.194  -5.968 -25.066  1.00  3.850          C  
ATOM   1852  H   LEU A 116      -1.677  -7.889 -21.489  1.00  3.010          H  
ATOM   1853  HA  LEU A 116      -2.077  -8.672 -24.307  1.00  3.420          H  
ATOM   1854 1HB  LEU A 116      -1.249  -6.417 -23.901  1.00  4.620          H  
ATOM   1855 2HB  LEU A 116       0.078  -7.043 -22.922  1.00  4.620          H  
ATOM   1856  HG  LEU A 116       1.070  -8.104 -24.989  1.00  4.620          H  
ATOM   1857 1HD1 LEU A 116       0.231  -7.397 -27.189  1.00  4.620          H  
ATOM   1858 2HD1 LEU A 116      -1.003  -8.319 -26.325  1.00  4.620          H  
ATOM   1859 3HD1 LEU A 116      -1.129  -6.554 -26.411  1.00  4.620          H  
ATOM   1860 1HD2 LEU A 116       1.860  -5.966 -25.930  1.00  4.620          H  
ATOM   1861 2HD2 LEU A 116       0.520  -5.113 -25.127  1.00  4.620          H  
ATOM   1862 3HD2 LEU A 116       1.786  -5.898 -24.153  1.00  4.620          H  
ATOM   1863  N   ALA A 117      -0.603 -10.622 -24.446  1.00  3.140          N  
ATOM   1864  CA  ALA A 117       0.180 -11.847 -24.682  1.00  3.410          C  
ATOM   1865  C   ALA A 117       0.252 -12.833 -23.500  1.00  3.030          C  
ATOM   1866  O   ALA A 117       1.098 -13.732 -23.500  1.00  3.230          O  
ATOM   1867  CB  ALA A 117       1.597 -11.453 -25.076  1.00  4.670          C  
ATOM   1868  H   ALA A 117      -1.371 -10.440 -25.078  1.00  3.770          H  
ATOM   1869  HA  ALA A 117      -0.286 -12.372 -25.516  1.00  4.090          H  
ATOM   1870 1HB  ALA A 117       2.170 -12.348 -25.313  1.00  5.600          H  
ATOM   1871 2HB  ALA A 117       1.564 -10.800 -25.948  1.00  5.600          H  
ATOM   1872 3HB  ALA A 117       2.076 -10.928 -24.250  1.00  5.600          H  
ATOM   1873  N   GLU A 118      -0.650 -12.685 -22.546  1.00  2.580          N  
ATOM   1874  CA  GLU A 118      -0.747 -13.534 -21.357  1.00  2.280          C  
ATOM   1875  C   GLU A 118      -2.219 -13.787 -21.019  1.00  1.620          C  
ATOM   1876  O   GLU A 118      -3.104 -13.074 -21.496  1.00  1.670          O  
ATOM   1877  CB  GLU A 118       0.045 -12.950 -20.159  1.00  3.310          C  
ATOM   1878  CG  GLU A 118       1.586 -12.869 -20.372  1.00  3.310          C  
ATOM   1879  CD  GLU A 118       2.392 -12.446 -19.140  1.00  3.310          C  
ATOM   1880  OE1 GLU A 118       2.321 -11.305 -18.734  1.00  3.310          O  
ATOM   1881  OE2 GLU A 118       3.104 -13.280 -18.624  1.00  3.310          O  
ATOM   1882  H   GLU A 118      -1.306 -11.929 -22.682  1.00  3.100          H  
ATOM   1883  HA  GLU A 118      -0.299 -14.498 -21.590  1.00  2.740          H  
ATOM   1884 1HB  GLU A 118      -0.267 -11.946 -19.974  1.00  3.970          H  
ATOM   1885 2HB  GLU A 118      -0.161 -13.529 -19.260  1.00  3.970          H  
ATOM   1886 1HG  GLU A 118       1.943 -13.837 -20.717  1.00  3.970          H  
ATOM   1887 2HG  GLU A 118       1.778 -12.146 -21.165  1.00  3.970          H  
ATOM   1888  N   SER A 119      -2.496 -14.841 -20.256  1.00  1.430          N  
ATOM   1889  CA  SER A 119      -3.869 -15.127 -19.857  1.00  1.280          C  
ATOM   1890  C   SER A 119      -4.355 -14.192 -18.757  1.00  1.180          C  
ATOM   1891  O   SER A 119      -3.559 -13.543 -18.059  1.00  1.140          O  
ATOM   1892  CB  SER A 119      -3.997 -16.568 -19.389  1.00  1.850          C  
ATOM   1893  OG  SER A 119      -3.325 -16.788 -18.168  1.00  1.850          O  
ATOM   1894  H   SER A 119      -1.753 -15.433 -19.916  1.00  1.720          H  
ATOM   1895  HA  SER A 119      -4.512 -14.987 -20.727  1.00  1.540          H  
ATOM   1896 1HB  SER A 119      -5.049 -16.824 -19.277  1.00  2.220          H  
ATOM   1897 2HB  SER A 119      -3.584 -17.226 -20.151  1.00  2.220          H  
ATOM   1898  HG  SER A 119      -3.341 -17.748 -18.036  1.00  2.220          H  
ATOM   1899  N   ILE A 120      -5.682 -14.182 -18.574  1.00  1.200          N  
ATOM   1900  CA  ILE A 120      -6.296 -13.348 -17.555  1.00  1.180          C  
ATOM   1901  C   ILE A 120      -6.019 -13.908 -16.179  1.00  1.120          C  
ATOM   1902  O   ILE A 120      -5.837 -13.153 -15.220  1.00  1.090          O  
ATOM   1903  CB  ILE A 120      -7.824 -13.208 -17.788  1.00  1.660          C  
ATOM   1904  CG1 ILE A 120      -8.599 -14.553 -17.554  1.00  1.660          C  
ATOM   1905  CG2 ILE A 120      -8.026 -12.714 -19.236  1.00  1.660          C  
ATOM   1906  CD1 ILE A 120     -10.080 -14.414 -17.561  1.00  1.660          C  
ATOM   1907  H   ILE A 120      -6.252 -14.744 -19.185  1.00  1.440          H  
ATOM   1908  HA  ILE A 120      -5.859 -12.359 -17.608  1.00  1.420          H  
ATOM   1909  HB  ILE A 120      -8.227 -12.485 -17.091  1.00  1.990          H  
ATOM   1910 1HG1 ILE A 120      -8.312 -15.281 -18.308  1.00  1.990          H  
ATOM   1911 2HG1 ILE A 120      -8.387 -14.938 -16.576  1.00  1.990          H  
ATOM   1912 1HG2 ILE A 120      -9.074 -12.557 -19.446  1.00  1.990          H  
ATOM   1913 2HG2 ILE A 120      -7.496 -11.783 -19.379  1.00  1.990          H  
ATOM   1914 3HG2 ILE A 120      -7.634 -13.442 -19.937  1.00  1.990          H  
ATOM   1915 1HD1 ILE A 120     -10.538 -15.384 -17.365  1.00  1.990          H  
ATOM   1916 2HD1 ILE A 120     -10.368 -13.713 -16.774  1.00  1.990          H  
ATOM   1917 3HD1 ILE A 120     -10.436 -14.052 -18.515  1.00  1.990          H  
ATOM   1918  N   VAL A 121      -5.934 -15.238 -16.107  1.00  1.190          N  
ATOM   1919  CA  VAL A 121      -5.670 -15.925 -14.871  1.00  1.210          C  
ATOM   1920  C   VAL A 121      -4.269 -15.611 -14.423  1.00  1.080          C  
ATOM   1921  O   VAL A 121      -4.056 -15.284 -13.262  1.00  1.060          O  
ATOM   1922  CB  VAL A 121      -5.852 -17.446 -15.031  1.00  1.690          C  
ATOM   1923  CG1 VAL A 121      -5.397 -18.172 -13.757  1.00  1.690          C  
ATOM   1924  CG2 VAL A 121      -7.321 -17.743 -15.324  1.00  1.690          C  
ATOM   1925  H   VAL A 121      -6.083 -15.776 -16.947  1.00  1.430          H  
ATOM   1926  HA  VAL A 121      -6.370 -15.570 -14.116  1.00  1.450          H  
ATOM   1927  HB  VAL A 121      -5.234 -17.801 -15.853  1.00  2.020          H  
ATOM   1928 1HG1 VAL A 121      -5.530 -19.246 -13.885  1.00  2.020          H  
ATOM   1929 2HG1 VAL A 121      -4.346 -17.970 -13.551  1.00  2.020          H  
ATOM   1930 3HG1 VAL A 121      -6.000 -17.832 -12.915  1.00  2.020          H  
ATOM   1931 1HG2 VAL A 121      -7.460 -18.818 -15.444  1.00  2.020          H  
ATOM   1932 2HG2 VAL A 121      -7.933 -17.388 -14.495  1.00  2.020          H  
ATOM   1933 3HG2 VAL A 121      -7.625 -17.241 -16.234  1.00  2.020          H  
ATOM   1934  N   ARG A 122      -3.287 -15.690 -15.324  1.00  1.060          N  
ATOM   1935  CA  ARG A 122      -1.935 -15.410 -14.884  1.00  1.050          C  
ATOM   1936  C   ARG A 122      -1.840 -14.045 -14.230  1.00  0.940          C  
ATOM   1937  O   ARG A 122      -1.223 -13.920 -13.165  1.00  0.930          O  
ATOM   1938  CB  ARG A 122      -0.933 -15.486 -16.025  1.00  1.470          C  
ATOM   1939  CG  ARG A 122       0.531 -15.251 -15.587  1.00  1.470          C  
ATOM   1940  CD  ARG A 122       1.493 -15.374 -16.708  1.00  1.470          C  
ATOM   1941  NE  ARG A 122       1.582 -16.748 -17.204  1.00  1.470          N  
ATOM   1942  CZ  ARG A 122       2.222 -17.139 -18.336  1.00  1.470          C  
ATOM   1943  NH1 ARG A 122       2.851 -16.265 -19.107  1.00  1.470          N  
ATOM   1944  NH2 ARG A 122       2.216 -18.424 -18.670  1.00  1.470          N  
ATOM   1945  H   ARG A 122      -3.468 -15.964 -16.288  1.00  1.270          H  
ATOM   1946  HA  ARG A 122      -1.657 -16.161 -14.145  1.00  1.260          H  
ATOM   1947 1HB  ARG A 122      -0.997 -16.460 -16.502  1.00  1.770          H  
ATOM   1948 2HB  ARG A 122      -1.184 -14.734 -16.780  1.00  1.770          H  
ATOM   1949 1HG  ARG A 122       0.635 -14.244 -15.181  1.00  1.770          H  
ATOM   1950 2HG  ARG A 122       0.802 -15.978 -14.821  1.00  1.770          H  
ATOM   1951 1HD  ARG A 122       1.160 -14.736 -17.522  1.00  1.770          H  
ATOM   1952 2HD  ARG A 122       2.484 -15.057 -16.382  1.00  1.770          H  
ATOM   1953  HE  ARG A 122       1.130 -17.467 -16.657  1.00  1.770          H  
ATOM   1954 1HH1 ARG A 122       2.881 -15.258 -18.868  1.00  1.770          H  
ATOM   1955 2HH1 ARG A 122       3.322 -16.576 -19.943  1.00  1.770          H  
ATOM   1956 1HH2 ARG A 122       1.740 -19.097 -18.085  1.00  1.770          H  
ATOM   1957 2HH2 ARG A 122       2.688 -18.733 -19.507  1.00  1.770          H  
ATOM   1958  N   LYS A 123      -2.459 -13.018 -14.825  1.00  0.910          N  
ATOM   1959  CA  LYS A 123      -2.332 -11.719 -14.193  1.00  0.900          C  
ATOM   1960  C   LYS A 123      -3.140 -11.602 -12.907  1.00  0.830          C  
ATOM   1961  O   LYS A 123      -2.622 -11.055 -11.935  1.00  0.800          O  
ATOM   1962  CB  LYS A 123      -2.729 -10.601 -15.137  1.00  1.260          C  
ATOM   1963  CG  LYS A 123      -1.820 -10.401 -16.333  1.00  1.260          C  
ATOM   1964  CD  LYS A 123      -0.389 -10.026 -15.984  1.00  1.260          C  
ATOM   1965  CE  LYS A 123       0.355  -9.659 -17.251  1.00  1.260          C  
ATOM   1966  NZ  LYS A 123       1.810  -9.416 -17.020  1.00  1.260          N  
ATOM   1967  H   LYS A 123      -2.951 -13.146 -15.720  1.00  1.090          H  
ATOM   1968  HA  LYS A 123      -1.291 -11.582 -13.917  1.00  1.080          H  
ATOM   1969 1HB  LYS A 123      -3.720 -10.822 -15.529  1.00  1.520          H  
ATOM   1970 2HB  LYS A 123      -2.793  -9.662 -14.589  1.00  1.520          H  
ATOM   1971 1HG  LYS A 123      -1.815 -11.315 -16.931  1.00  1.520          H  
ATOM   1972 2HG  LYS A 123      -2.210  -9.602 -16.925  1.00  1.520          H  
ATOM   1973 1HD  LYS A 123      -0.371  -9.190 -15.282  1.00  1.520          H  
ATOM   1974 2HD  LYS A 123       0.124 -10.877 -15.538  1.00  1.520          H  
ATOM   1975 1HE  LYS A 123       0.228 -10.465 -17.965  1.00  1.520          H  
ATOM   1976 2HE  LYS A 123      -0.087  -8.755 -17.667  1.00  1.520          H  
ATOM   1977 1HZ  LYS A 123       2.252  -9.176 -17.909  1.00  1.520          H  
ATOM   1978 2HZ  LYS A 123       1.936  -8.659 -16.366  1.00  1.520          H  
ATOM   1979 3HZ  LYS A 123       2.243 -10.258 -16.649  1.00  1.520          H  
ATOM   1980  N   TYR A 124      -4.368 -12.128 -12.855  1.00  0.860          N  
ATOM   1981  CA  TYR A 124      -5.132 -11.999 -11.619  1.00  0.870          C  
ATOM   1982  C   TYR A 124      -4.481 -12.767 -10.475  1.00  0.790          C  
ATOM   1983  O   TYR A 124      -4.460 -12.281  -9.338  1.00  0.740          O  
ATOM   1984  CB  TYR A 124      -6.595 -12.417 -11.808  1.00  1.210          C  
ATOM   1985  CG  TYR A 124      -7.498 -11.380 -12.537  1.00  1.210          C  
ATOM   1986  CD1 TYR A 124      -8.463 -11.816 -13.451  1.00  1.210          C  
ATOM   1987  CD2 TYR A 124      -7.379  -9.998 -12.276  1.00  1.210          C  
ATOM   1988  CE1 TYR A 124      -9.277 -10.894 -14.087  1.00  1.210          C  
ATOM   1989  CE2 TYR A 124      -8.185  -9.098 -12.918  1.00  1.210          C  
ATOM   1990  CZ  TYR A 124      -9.122  -9.521 -13.814  1.00  1.210          C  
ATOM   1991  OH  TYR A 124      -9.904  -8.575 -14.448  1.00  1.210          O  
ATOM   1992  H   TYR A 124      -4.788 -12.574 -13.678  1.00  1.030          H  
ATOM   1993  HA  TYR A 124      -5.104 -10.959 -11.324  1.00  1.040          H  
ATOM   1994 1HB  TYR A 124      -6.626 -13.351 -12.376  1.00  1.460          H  
ATOM   1995 2HB  TYR A 124      -7.030 -12.612 -10.845  1.00  1.460          H  
ATOM   1996  HD1 TYR A 124      -8.578 -12.879 -13.665  1.00  1.460          H  
ATOM   1997  HD2 TYR A 124      -6.661  -9.613 -11.567  1.00  1.460          H  
ATOM   1998  HE1 TYR A 124     -10.030 -11.233 -14.801  1.00  1.460          H  
ATOM   1999  HE2 TYR A 124      -8.080  -8.034 -12.709  1.00  1.460          H  
ATOM   2000  HH  TYR A 124     -10.449  -8.997 -15.144  1.00  1.460          H  
ATOM   2001  N   VAL A 125      -3.937 -13.952 -10.760  1.00  0.820          N  
ATOM   2002  CA  VAL A 125      -3.267 -14.722  -9.732  1.00  0.840          C  
ATOM   2003  C   VAL A 125      -2.046 -13.963  -9.249  1.00  0.770          C  
ATOM   2004  O   VAL A 125      -1.811 -13.911  -8.046  1.00  0.760          O  
ATOM   2005  CB  VAL A 125      -2.892 -16.129 -10.217  1.00  1.170          C  
ATOM   2006  CG1 VAL A 125      -1.998 -16.835  -9.168  1.00  1.170          C  
ATOM   2007  CG2 VAL A 125      -4.181 -16.923 -10.428  1.00  1.170          C  
ATOM   2008  H   VAL A 125      -3.995 -14.323 -11.710  1.00  0.980          H  
ATOM   2009  HA  VAL A 125      -3.950 -14.839  -8.892  1.00  1.010          H  
ATOM   2010  HB  VAL A 125      -2.339 -16.056 -11.159  1.00  1.400          H  
ATOM   2011 1HG1 VAL A 125      -1.749 -17.833  -9.520  1.00  1.400          H  
ATOM   2012 2HG1 VAL A 125      -1.069 -16.278  -9.007  1.00  1.400          H  
ATOM   2013 3HG1 VAL A 125      -2.533 -16.908  -8.219  1.00  1.400          H  
ATOM   2014 1HG2 VAL A 125      -3.939 -17.924 -10.781  1.00  1.400          H  
ATOM   2015 2HG2 VAL A 125      -4.723 -16.990  -9.486  1.00  1.400          H  
ATOM   2016 3HG2 VAL A 125      -4.801 -16.421 -11.163  1.00  1.400          H  
ATOM   2017  N   ARG A 126      -1.264 -13.382 -10.169  1.00  0.770          N  
ATOM   2018  CA  ARG A 126      -0.107 -12.606  -9.765  1.00  0.800          C  
ATOM   2019  C   ARG A 126      -0.521 -11.414  -8.909  1.00  0.700          C  
ATOM   2020  O   ARG A 126       0.127 -11.144  -7.891  1.00  0.720          O  
ATOM   2021  CB  ARG A 126       0.643 -12.117 -10.999  1.00  1.110          C  
ATOM   2022  CG  ARG A 126       1.840 -11.184 -10.766  1.00  1.110          C  
ATOM   2023  CD  ARG A 126       2.965 -11.803 -10.034  1.00  1.110          C  
ATOM   2024  NE  ARG A 126       4.092 -10.879  -9.981  1.00  1.110          N  
ATOM   2025  CZ  ARG A 126       5.241 -11.043  -9.300  1.00  1.110          C  
ATOM   2026  NH1 ARG A 126       5.475 -12.128  -8.571  1.00  1.110          N  
ATOM   2027  NH2 ARG A 126       6.130 -10.068  -9.391  1.00  1.110          N  
ATOM   2028  H   ARG A 126      -1.456 -13.504 -11.167  1.00  0.920          H  
ATOM   2029  HA  ARG A 126       0.549 -13.253  -9.184  1.00  0.960          H  
ATOM   2030 1HB  ARG A 126       0.996 -12.978 -11.564  1.00  1.330          H  
ATOM   2031 2HB  ARG A 126      -0.054 -11.582 -11.642  1.00  1.330          H  
ATOM   2032 1HG  ARG A 126       2.220 -10.853 -11.731  1.00  1.330          H  
ATOM   2033 2HG  ARG A 126       1.516 -10.308 -10.204  1.00  1.330          H  
ATOM   2034 1HD  ARG A 126       2.656 -12.022  -9.010  1.00  1.330          H  
ATOM   2035 2HD  ARG A 126       3.282 -12.716 -10.533  1.00  1.330          H  
ATOM   2036  HE  ARG A 126       4.014  -9.989 -10.510  1.00  1.330          H  
ATOM   2037 1HH1 ARG A 126       4.781 -12.861  -8.512  1.00  1.330          H  
ATOM   2038 2HH1 ARG A 126       6.353 -12.220  -8.075  1.00  1.330          H  
ATOM   2039 1HH2 ARG A 126       5.884  -9.252  -9.978  1.00  1.330          H  
ATOM   2040 2HH2 ARG A 126       7.021 -10.112  -8.908  1.00  1.330          H  
ATOM   2041  N   ASN A 127      -1.607 -10.714  -9.280  1.00  0.660          N  
ATOM   2042  CA  ASN A 127      -2.020  -9.550  -8.505  1.00  0.660          C  
ATOM   2043  C   ASN A 127      -2.293 -10.017  -7.086  1.00  0.590          C  
ATOM   2044  O   ASN A 127      -1.881  -9.374  -6.114  1.00  0.600          O  
ATOM   2045  CB  ASN A 127      -3.304  -8.938  -9.026  1.00  0.920          C  
ATOM   2046  CG  ASN A 127      -3.235  -8.322 -10.370  1.00  0.920          C  
ATOM   2047  OD1 ASN A 127      -2.197  -8.217 -11.033  1.00  0.920          O  
ATOM   2048  ND2 ASN A 127      -4.381  -7.857 -10.793  1.00  0.920          N  
ATOM   2049  H   ASN A 127      -2.097 -10.951 -10.148  1.00  0.790          H  
ATOM   2050  HA  ASN A 127      -1.217  -8.813  -8.486  1.00  0.790          H  
ATOM   2051 1HB  ASN A 127      -4.088  -9.693  -9.037  1.00  1.110          H  
ATOM   2052 2HB  ASN A 127      -3.618  -8.170  -8.338  1.00  1.110          H  
ATOM   2053 1HD2 ASN A 127      -4.445  -7.412 -11.682  1.00  1.110          H  
ATOM   2054 2HD2 ASN A 127      -5.201  -7.920 -10.183  1.00  1.110          H  
ATOM   2055  N   TYR A 128      -2.983 -11.161  -6.970  1.00  0.560          N  
ATOM   2056  CA  TYR A 128      -3.298 -11.771  -5.696  1.00  0.560          C  
ATOM   2057  C   TYR A 128      -2.073 -12.143  -4.893  1.00  0.540          C  
ATOM   2058  O   TYR A 128      -1.963 -11.766  -3.729  1.00  0.520          O  
ATOM   2059  CB  TYR A 128      -4.211 -12.966  -5.849  1.00  0.780          C  
ATOM   2060  CG  TYR A 128      -4.366 -13.670  -4.563  1.00  0.780          C  
ATOM   2061  CD1 TYR A 128      -5.009 -13.039  -3.535  1.00  0.780          C  
ATOM   2062  CD2 TYR A 128      -3.881 -14.956  -4.401  1.00  0.780          C  
ATOM   2063  CE1 TYR A 128      -5.168 -13.664  -2.351  1.00  0.780          C  
ATOM   2064  CE2 TYR A 128      -4.063 -15.596  -3.195  1.00  0.780          C  
ATOM   2065  CZ  TYR A 128      -4.719 -14.942  -2.169  1.00  0.780          C  
ATOM   2066  OH  TYR A 128      -4.944 -15.561  -0.956  1.00  0.780          O  
ATOM   2067  H   TYR A 128      -3.330 -11.611  -7.824  1.00  0.670          H  
ATOM   2068  HA  TYR A 128      -3.846 -11.042  -5.110  1.00  0.670          H  
ATOM   2069 1HB  TYR A 128      -5.184 -12.634  -6.187  1.00  0.940          H  
ATOM   2070 2HB  TYR A 128      -3.818 -13.657  -6.584  1.00  0.940          H  
ATOM   2071  HD1 TYR A 128      -5.393 -12.027  -3.656  1.00  0.940          H  
ATOM   2072  HD2 TYR A 128      -3.364 -15.459  -5.225  1.00  0.940          H  
ATOM   2073  HE1 TYR A 128      -5.671 -13.150  -1.544  1.00  0.940          H  
ATOM   2074  HE2 TYR A 128      -3.698 -16.611  -3.054  1.00  0.940          H  
ATOM   2075  HH  TYR A 128      -5.581 -15.012  -0.423  1.00  0.940          H  
ATOM   2076  N   ASP A 129      -1.111 -12.836  -5.506  1.00  0.610          N  
ATOM   2077  CA  ASP A 129       0.086 -13.231  -4.772  1.00  0.690          C  
ATOM   2078  C   ASP A 129       0.747 -12.002  -4.161  1.00  0.630          C  
ATOM   2079  O   ASP A 129       1.318 -12.070  -3.068  1.00  0.700          O  
ATOM   2080  CB  ASP A 129       1.106 -13.917  -5.689  1.00  0.930          C  
ATOM   2081  CG  ASP A 129       0.746 -15.342  -6.142  1.00  0.930          C  
ATOM   2082  OD1 ASP A 129      -0.137 -15.957  -5.587  1.00  0.930          O  
ATOM   2083  OD2 ASP A 129       1.399 -15.803  -7.052  1.00  0.930          O  
ATOM   2084  H   ASP A 129      -1.246 -13.137  -6.476  1.00  0.730          H  
ATOM   2085  HA  ASP A 129      -0.203 -13.914  -3.974  1.00  0.830          H  
ATOM   2086 1HB  ASP A 129       1.230 -13.301  -6.584  1.00  1.120          H  
ATOM   2087 2HB  ASP A 129       2.070 -13.945  -5.185  1.00  1.120          H  
ATOM   2088  N   ILE A 130       0.692 -10.883  -4.877  1.00  0.570          N  
ATOM   2089  CA  ILE A 130       1.234  -9.637  -4.381  1.00  0.590          C  
ATOM   2090  C   ILE A 130       0.354  -9.069  -3.242  1.00  0.530          C  
ATOM   2091  O   ILE A 130       0.868  -8.714  -2.185  1.00  0.570          O  
ATOM   2092  CB  ILE A 130       1.366  -8.626  -5.526  1.00  0.820          C  
ATOM   2093  CG1 ILE A 130       2.426  -9.134  -6.550  1.00  0.820          C  
ATOM   2094  CG2 ILE A 130       1.776  -7.287  -4.963  1.00  0.820          C  
ATOM   2095  CD1 ILE A 130       2.437  -8.390  -7.886  1.00  0.820          C  
ATOM   2096  H   ILE A 130       0.277 -10.925  -5.817  1.00  0.680          H  
ATOM   2097  HA  ILE A 130       2.227  -9.827  -3.979  1.00  0.710          H  
ATOM   2098  HB  ILE A 130       0.423  -8.539  -6.047  1.00  0.980          H  
ATOM   2099 1HG1 ILE A 130       3.413  -9.041  -6.103  1.00  0.980          H  
ATOM   2100 2HG1 ILE A 130       2.237 -10.185  -6.756  1.00  0.980          H  
ATOM   2101 1HG2 ILE A 130       1.866  -6.615  -5.763  1.00  0.980          H  
ATOM   2102 2HG2 ILE A 130       1.041  -6.909  -4.256  1.00  0.980          H  
ATOM   2103 3HG2 ILE A 130       2.731  -7.388  -4.469  1.00  0.980          H  
ATOM   2104 1HD1 ILE A 130       3.194  -8.806  -8.528  1.00  0.980          H  
ATOM   2105 2HD1 ILE A 130       1.463  -8.494  -8.366  1.00  0.980          H  
ATOM   2106 3HD1 ILE A 130       2.654  -7.361  -7.734  1.00  0.980          H  
ATOM   2107  N   TYR A 131      -0.976  -9.003  -3.429  1.00  0.510          N  
ATOM   2108  CA  TYR A 131      -1.877  -8.462  -2.394  1.00  0.560          C  
ATOM   2109  C   TYR A 131      -1.760  -9.250  -1.091  1.00  0.520          C  
ATOM   2110  O   TYR A 131      -1.798  -8.700   0.014  1.00  0.590          O  
ATOM   2111  CB  TYR A 131      -3.358  -8.492  -2.805  1.00  0.760          C  
ATOM   2112  CG  TYR A 131      -3.848  -7.439  -3.807  1.00  0.760          C  
ATOM   2113  CD1 TYR A 131      -4.297  -7.837  -5.046  1.00  0.760          C  
ATOM   2114  CD2 TYR A 131      -3.881  -6.091  -3.475  1.00  0.760          C  
ATOM   2115  CE1 TYR A 131      -4.767  -6.922  -5.946  1.00  0.760          C  
ATOM   2116  CE2 TYR A 131      -4.363  -5.166  -4.400  1.00  0.760          C  
ATOM   2117  CZ  TYR A 131      -4.806  -5.582  -5.626  1.00  0.760          C  
ATOM   2118  OH  TYR A 131      -5.294  -4.650  -6.536  1.00  0.760          O  
ATOM   2119  H   TYR A 131      -1.362  -9.304  -4.328  1.00  0.610          H  
ATOM   2120  HA  TYR A 131      -1.587  -7.439  -2.208  1.00  0.670          H  
ATOM   2121 1HB  TYR A 131      -3.586  -9.477  -3.216  1.00  0.920          H  
ATOM   2122 2HB  TYR A 131      -3.951  -8.385  -1.907  1.00  0.920          H  
ATOM   2123  HD1 TYR A 131      -4.290  -8.879  -5.314  1.00  0.920          H  
ATOM   2124  HD2 TYR A 131      -3.540  -5.763  -2.497  1.00  0.920          H  
ATOM   2125  HE1 TYR A 131      -5.119  -7.252  -6.904  1.00  0.920          H  
ATOM   2126  HE2 TYR A 131      -4.407  -4.113  -4.161  1.00  0.920          H  
ATOM   2127  HH  TYR A 131      -5.742  -5.094  -7.305  1.00  0.920          H  
ATOM   2128  N   LYS A 132      -1.605 -10.555  -1.226  1.00  0.490          N  
ATOM   2129  CA  LYS A 132      -1.484 -11.501  -0.132  1.00  0.580          C  
ATOM   2130  C   LYS A 132      -0.349 -11.144   0.834  1.00  0.610          C  
ATOM   2131  O   LYS A 132      -0.358 -11.588   1.983  1.00  0.700          O  
ATOM   2132  CB  LYS A 132      -1.289 -12.917  -0.685  1.00  0.780          C  
ATOM   2133  CG  LYS A 132      -1.263 -14.029   0.368  1.00  0.780          C  
ATOM   2134  CD  LYS A 132      -1.176 -15.411  -0.275  1.00  0.780          C  
ATOM   2135  CE  LYS A 132      -1.106 -16.503   0.788  1.00  0.780          C  
ATOM   2136  NZ  LYS A 132      -1.003 -17.869   0.191  1.00  0.780          N  
ATOM   2137  H   LYS A 132      -1.602 -10.937  -2.173  1.00  0.590          H  
ATOM   2138  HA  LYS A 132      -2.416 -11.483   0.430  1.00  0.700          H  
ATOM   2139 1HB  LYS A 132      -2.084 -13.139  -1.399  1.00  0.930          H  
ATOM   2140 2HB  LYS A 132      -0.348 -12.956  -1.234  1.00  0.930          H  
ATOM   2141 1HG  LYS A 132      -0.394 -13.902   1.013  1.00  0.930          H  
ATOM   2142 2HG  LYS A 132      -2.162 -13.970   0.979  1.00  0.930          H  
ATOM   2143 1HD  LYS A 132      -2.054 -15.575  -0.896  1.00  0.930          H  
ATOM   2144 2HD  LYS A 132      -0.291 -15.461  -0.910  1.00  0.930          H  
ATOM   2145 1HE  LYS A 132      -0.236 -16.328   1.419  1.00  0.930          H  
ATOM   2146 2HE  LYS A 132      -2.004 -16.455   1.403  1.00  0.930          H  
ATOM   2147 1HZ  LYS A 132      -0.961 -18.557   0.931  1.00  0.930          H  
ATOM   2148 2HZ  LYS A 132      -1.813 -18.050  -0.387  1.00  0.930          H  
ATOM   2149 3HZ  LYS A 132      -0.168 -17.932  -0.373  1.00  0.930          H  
ATOM   2150  N   ASN A 133       0.665 -10.412   0.357  1.00  0.620          N  
ATOM   2151  CA  ASN A 133       1.818 -10.057   1.162  1.00  0.700          C  
ATOM   2152  C   ASN A 133       1.774  -8.649   1.770  1.00  0.730          C  
ATOM   2153  O   ASN A 133       2.776  -8.184   2.328  1.00  0.850          O  
ATOM   2154  CB  ASN A 133       3.065 -10.276   0.338  1.00  0.950          C  
ATOM   2155  CG  ASN A 133       3.363 -11.742   0.178  1.00  0.950          C  
ATOM   2156  OD1 ASN A 133       3.921 -12.334   1.113  1.00  0.950          O  
ATOM   2157  ND2 ASN A 133       3.008 -12.358  -0.924  1.00  0.950          N  
ATOM   2158  H   ASN A 133       0.617 -10.032  -0.592  1.00  0.740          H  
ATOM   2159  HA  ASN A 133       1.856 -10.750   2.001  1.00  0.840          H  
ATOM   2160 1HB  ASN A 133       2.923  -9.833  -0.654  1.00  1.140          H  
ATOM   2161 2HB  ASN A 133       3.916  -9.782   0.804  1.00  1.140          H  
ATOM   2162 1HD2 ASN A 133       3.193 -13.331  -1.026  1.00  1.140          H  
ATOM   2163 2HD2 ASN A 133       2.517 -11.889  -1.679  1.00  1.140          H  
ATOM   2164  N   ASN A 134       0.626  -7.980   1.704  1.00  0.690          N  
ATOM   2165  CA  ASN A 134       0.493  -6.667   2.327  1.00  0.790          C  
ATOM   2166  C   ASN A 134       0.260  -6.881   3.805  1.00  0.670          C  
ATOM   2167  O   ASN A 134      -0.170  -7.956   4.226  1.00  0.700          O  
ATOM   2168  CB  ASN A 134      -0.615  -5.852   1.716  1.00  1.070          C  
ATOM   2169  CG  ASN A 134      -0.288  -5.374   0.373  1.00  1.070          C  
ATOM   2170  OD1 ASN A 134       0.787  -4.850   0.132  1.00  1.070          O  
ATOM   2171  ND2 ASN A 134      -1.177  -5.535  -0.533  1.00  1.070          N  
ATOM   2172  H   ASN A 134      -0.176  -8.388   1.211  1.00  0.830          H  
ATOM   2173  HA  ASN A 134       1.430  -6.123   2.217  1.00  0.950          H  
ATOM   2174 1HB  ASN A 134      -1.463  -6.486   1.642  1.00  1.280          H  
ATOM   2175 2HB  ASN A 134      -0.875  -5.006   2.362  1.00  1.280          H  
ATOM   2176 1HD2 ASN A 134      -0.976  -5.249  -1.469  1.00  1.280          H  
ATOM   2177 2HD2 ASN A 134      -2.053  -5.967  -0.306  1.00  1.280          H  
ATOM   2178  N   VAL A 135       0.542  -5.869   4.606  1.00  0.590          N  
ATOM   2179  CA  VAL A 135       0.373  -6.003   6.040  1.00  0.570          C  
ATOM   2180  C   VAL A 135      -0.909  -5.351   6.501  1.00  0.560          C  
ATOM   2181  O   VAL A 135      -1.658  -5.918   7.295  1.00  0.620          O  
ATOM   2182  CB  VAL A 135       1.583  -5.391   6.779  1.00  0.810          C  
ATOM   2183  CG1 VAL A 135       1.377  -5.448   8.301  1.00  0.810          C  
ATOM   2184  CG2 VAL A 135       2.832  -6.162   6.378  1.00  0.810          C  
ATOM   2185  H   VAL A 135       0.827  -4.972   4.207  1.00  0.710          H  
ATOM   2186  HA  VAL A 135       0.326  -7.064   6.287  1.00  0.680          H  
ATOM   2187  HB  VAL A 135       1.686  -4.340   6.501  1.00  0.970          H  
ATOM   2188 1HG1 VAL A 135       2.233  -5.015   8.802  1.00  0.970          H  
ATOM   2189 2HG1 VAL A 135       0.490  -4.900   8.588  1.00  0.970          H  
ATOM   2190 3HG1 VAL A 135       1.266  -6.487   8.611  1.00  0.970          H  
ATOM   2191 1HG2 VAL A 135       3.695  -5.756   6.885  1.00  0.970          H  
ATOM   2192 2HG2 VAL A 135       2.713  -7.206   6.661  1.00  0.970          H  
ATOM   2193 3HG2 VAL A 135       2.982  -6.103   5.299  1.00  0.970          H  
ATOM   2194  N   LEU A 136      -1.112  -4.125   6.066  1.00  0.550          N  
ATOM   2195  CA  LEU A 136      -2.261  -3.361   6.484  1.00  0.630          C  
ATOM   2196  C   LEU A 136      -3.130  -3.055   5.293  1.00  0.530          C  
ATOM   2197  O   LEU A 136      -2.592  -2.841   4.197  1.00  0.660          O  
ATOM   2198  CB  LEU A 136      -1.780  -2.026   7.062  1.00  0.850          C  
ATOM   2199  CG  LEU A 136      -0.788  -2.070   8.211  1.00  0.850          C  
ATOM   2200  CD1 LEU A 136      -0.342  -0.647   8.496  1.00  0.850          C  
ATOM   2201  CD2 LEU A 136      -1.422  -2.715   9.438  1.00  0.850          C  
ATOM   2202  H   LEU A 136      -0.462  -3.719   5.392  1.00  0.660          H  
ATOM   2203  HA  LEU A 136      -2.849  -3.929   7.205  1.00  0.760          H  
ATOM   2204 1HB  LEU A 136      -1.291  -1.487   6.274  1.00  1.020          H  
ATOM   2205 2HB  LEU A 136      -2.651  -1.451   7.383  1.00  1.020          H  
ATOM   2206  HG  LEU A 136       0.089  -2.639   7.914  1.00  1.020          H  
ATOM   2207 1HD1 LEU A 136       0.387  -0.648   9.304  1.00  1.020          H  
ATOM   2208 2HD1 LEU A 136       0.113  -0.222   7.601  1.00  1.020          H  
ATOM   2209 3HD1 LEU A 136      -1.203  -0.042   8.784  1.00  1.020          H  
ATOM   2210 1HD2 LEU A 136      -0.700  -2.733  10.251  1.00  1.020          H  
ATOM   2211 2HD2 LEU A 136      -2.298  -2.142   9.742  1.00  1.020          H  
ATOM   2212 3HD2 LEU A 136      -1.724  -3.738   9.209  1.00  1.020          H  
ATOM   2213  N   PHE A 137      -4.444  -2.995   5.510  1.00  0.640          N  
ATOM   2214  CA  PHE A 137      -5.342  -2.492   4.473  1.00  0.610          C  
ATOM   2215  C   PHE A 137      -6.298  -1.455   5.046  1.00  0.640          C  
ATOM   2216  O   PHE A 137      -6.654  -1.489   6.222  1.00  0.760          O  
ATOM   2217  CB  PHE A 137      -6.133  -3.581   3.772  1.00  0.870          C  
ATOM   2218  CG  PHE A 137      -5.355  -4.593   2.925  1.00  0.870          C  
ATOM   2219  CD1 PHE A 137      -4.737  -5.719   3.449  1.00  0.870          C  
ATOM   2220  CD2 PHE A 137      -5.310  -4.421   1.571  1.00  0.870          C  
ATOM   2221  CE1 PHE A 137      -4.123  -6.627   2.634  1.00  0.870          C  
ATOM   2222  CE2 PHE A 137      -4.696  -5.334   0.747  1.00  0.870          C  
ATOM   2223  CZ  PHE A 137      -4.115  -6.436   1.278  1.00  0.870          C  
ATOM   2224  H   PHE A 137      -4.824  -3.279   6.427  1.00  0.770          H  
ATOM   2225  HA  PHE A 137      -4.735  -1.999   3.725  1.00  0.730          H  
ATOM   2226 1HB  PHE A 137      -6.695  -4.090   4.482  1.00  1.040          H  
ATOM   2227 2HB  PHE A 137      -6.854  -3.096   3.108  1.00  1.040          H  
ATOM   2228  HD1 PHE A 137      -4.730  -5.886   4.503  1.00  1.040          H  
ATOM   2229  HD2 PHE A 137      -5.791  -3.536   1.139  1.00  1.040          H  
ATOM   2230  HE1 PHE A 137      -3.643  -7.507   3.065  1.00  1.040          H  
ATOM   2231  HE2 PHE A 137      -4.688  -5.172  -0.328  1.00  1.040          H  
ATOM   2232  HZ  PHE A 137      -3.634  -7.167   0.630  1.00  1.040          H  
ATOM   2233  N   LEU A 138      -6.702  -0.522   4.206  1.00  0.640          N  
ATOM   2234  CA  LEU A 138      -7.649   0.527   4.615  1.00  0.770          C  
ATOM   2235  C   LEU A 138      -9.047   0.214   4.144  1.00  0.760          C  
ATOM   2236  O   LEU A 138      -9.227  -0.312   3.052  1.00  0.960          O  
ATOM   2237  CB  LEU A 138      -7.216   1.897   4.047  1.00  1.030          C  
ATOM   2238  CG  LEU A 138      -7.994   3.185   4.405  1.00  1.030          C  
ATOM   2239  CD1 LEU A 138      -6.995   4.372   4.443  1.00  1.030          C  
ATOM   2240  CD2 LEU A 138      -9.056   3.473   3.304  1.00  1.030          C  
ATOM   2241  H   LEU A 138      -6.328  -0.570   3.253  1.00  0.770          H  
ATOM   2242  HA  LEU A 138      -7.659   0.584   5.703  1.00  0.920          H  
ATOM   2243 1HB  LEU A 138      -6.171   2.057   4.221  1.00  1.230          H  
ATOM   2244 2HB  LEU A 138      -7.393   1.829   3.002  1.00  1.230          H  
ATOM   2245  HG  LEU A 138      -8.475   3.084   5.378  1.00  1.230          H  
ATOM   2246 1HD1 LEU A 138      -7.532   5.291   4.680  1.00  1.230          H  
ATOM   2247 2HD1 LEU A 138      -6.239   4.197   5.198  1.00  1.230          H  
ATOM   2248 3HD1 LEU A 138      -6.518   4.483   3.478  1.00  1.230          H  
ATOM   2249 1HD2 LEU A 138      -9.577   4.395   3.548  1.00  1.230          H  
ATOM   2250 2HD2 LEU A 138      -8.566   3.586   2.336  1.00  1.230          H  
ATOM   2251 3HD2 LEU A 138      -9.778   2.675   3.233  1.00  1.230          H  
ATOM   2252  N   THR A 139     -10.033   0.485   4.985  1.00  0.850          N  
ATOM   2253  CA  THR A 139     -11.417   0.350   4.579  1.00  0.940          C  
ATOM   2254  C   THR A 139     -12.121   1.648   4.978  1.00  1.000          C  
ATOM   2255  O   THR A 139     -11.668   2.340   5.893  1.00  1.080          O  
ATOM   2256  CB  THR A 139     -12.078  -0.891   5.215  1.00  1.280          C  
ATOM   2257  OG1 THR A 139     -12.112  -0.750   6.642  1.00  1.280          O  
ATOM   2258  CG2 THR A 139     -11.256  -2.152   4.844  1.00  1.280          C  
ATOM   2259  H   THR A 139      -9.830   0.848   5.906  1.00  1.020          H  
ATOM   2260  HA  THR A 139     -11.462   0.250   3.502  1.00  1.130          H  
ATOM   2261  HB  THR A 139     -13.099  -1.000   4.841  1.00  1.540          H  
ATOM   2262  HG1 THR A 139     -12.744  -1.383   7.012  1.00  1.540          H  
ATOM   2263 1HG2 THR A 139     -11.698  -3.026   5.283  1.00  1.540          H  
ATOM   2264 2HG2 THR A 139     -11.238  -2.255   3.763  1.00  1.540          H  
ATOM   2265 3HG2 THR A 139     -10.241  -2.062   5.217  1.00  1.540          H  
ATOM   2266  N   THR A 140     -13.232   1.974   4.314  1.00  1.010          N  
ATOM   2267  CA  THR A 140     -14.011   3.180   4.623  1.00  1.110          C  
ATOM   2268  C   THR A 140     -15.458   2.840   4.955  1.00  1.180          C  
ATOM   2269  O   THR A 140     -16.273   3.711   5.262  1.00  1.350          O  
ATOM   2270  CB  THR A 140     -14.018   4.147   3.425  1.00  1.510          C  
ATOM   2271  OG1 THR A 140     -14.686   3.523   2.317  1.00  1.510          O  
ATOM   2272  CG2 THR A 140     -12.587   4.457   3.013  1.00  1.510          C  
ATOM   2273  H   THR A 140     -13.521   1.392   3.541  1.00  1.210          H  
ATOM   2274  HA  THR A 140     -13.568   3.676   5.487  1.00  1.330          H  
ATOM   2275  HB  THR A 140     -14.534   5.067   3.695  1.00  1.820          H  
ATOM   2276  HG1 THR A 140     -15.640   3.569   2.461  1.00  1.820          H  
ATOM   2277 1HG2 THR A 140     -12.594   5.135   2.164  1.00  1.820          H  
ATOM   2278 2HG2 THR A 140     -12.064   4.922   3.848  1.00  1.820          H  
ATOM   2279 3HG2 THR A 140     -12.077   3.543   2.732  1.00  1.820          H  
ATOM   2280  N   SER A 141     -15.778   1.574   4.783  1.00  1.090          N  
ATOM   2281  CA  SER A 141     -17.112   1.010   4.914  1.00  1.170          C  
ATOM   2282  C   SER A 141     -17.015  -0.477   5.079  1.00  1.070          C  
ATOM   2283  O   SER A 141     -16.155  -1.109   4.456  1.00  1.000          O  
ATOM   2284  CB  SER A 141     -17.978   1.302   3.708  1.00  1.610          C  
ATOM   2285  OG  SER A 141     -19.230   0.646   3.828  1.00  1.610          O  
ATOM   2286  H   SER A 141     -15.016   0.955   4.577  1.00  1.310          H  
ATOM   2287  HA  SER A 141     -17.586   1.430   5.803  1.00  1.400          H  
ATOM   2288 1HB  SER A 141     -18.134   2.378   3.626  1.00  1.930          H  
ATOM   2289 2HB  SER A 141     -17.471   0.972   2.800  1.00  1.930          H  
ATOM   2290  HG  SER A 141     -19.775   0.990   3.105  1.00  1.930          H  
ATOM   2291  N   GLN A 142     -17.949  -1.060   5.825  1.00  1.100          N  
ATOM   2292  CA  GLN A 142     -17.977  -2.510   5.967  1.00  1.050          C  
ATOM   2293  C   GLN A 142     -18.088  -3.154   4.592  1.00  1.020          C  
ATOM   2294  O   GLN A 142     -17.531  -4.224   4.375  1.00  0.960          O  
ATOM   2295  CB  GLN A 142     -19.153  -2.969   6.830  1.00  1.490          C  
ATOM   2296  CG  GLN A 142     -19.151  -4.478   7.179  1.00  1.490          C  
ATOM   2297  CD  GLN A 142     -17.986  -4.859   8.082  1.00  1.490          C  
ATOM   2298  OE1 GLN A 142     -17.744  -4.143   9.062  1.00  1.490          O  
ATOM   2299  NE2 GLN A 142     -17.286  -5.960   7.798  1.00  1.490          N  
ATOM   2300  H   GLN A 142     -18.632  -0.484   6.299  1.00  1.320          H  
ATOM   2301  HA  GLN A 142     -17.044  -2.838   6.429  1.00  1.260          H  
ATOM   2302 1HB  GLN A 142     -19.162  -2.407   7.762  1.00  1.790          H  
ATOM   2303 2HB  GLN A 142     -20.086  -2.758   6.310  1.00  1.790          H  
ATOM   2304 1HG  GLN A 142     -20.073  -4.720   7.699  1.00  1.790          H  
ATOM   2305 2HG  GLN A 142     -19.077  -5.075   6.266  1.00  1.790          H  
ATOM   2306 1HE2 GLN A 142     -16.520  -6.233   8.383  1.00  1.790          H  
ATOM   2307 2HE2 GLN A 142     -17.511  -6.556   6.980  1.00  1.790          H  
ATOM   2308  N   ALA A 143     -18.802  -2.511   3.652  1.00  1.110          N  
ATOM   2309  CA  ALA A 143     -18.930  -3.088   2.321  1.00  1.140          C  
ATOM   2310  C   ALA A 143     -17.572  -3.247   1.663  1.00  1.080          C  
ATOM   2311  O   ALA A 143     -17.340  -4.221   0.954  1.00  1.080          O  
ATOM   2312  CB  ALA A 143     -19.798  -2.217   1.437  1.00  1.580          C  
ATOM   2313  H   ALA A 143     -19.249  -1.618   3.859  1.00  1.330          H  
ATOM   2314  HA  ALA A 143     -19.385  -4.073   2.418  1.00  1.370          H  
ATOM   2315 1HB  ALA A 143     -19.891  -2.683   0.453  1.00  1.900          H  
ATOM   2316 2HB  ALA A 143     -20.784  -2.115   1.886  1.00  1.900          H  
ATOM   2317 3HB  ALA A 143     -19.342  -1.236   1.332  1.00  1.900          H  
ATOM   2318  N   MET A 144     -16.664  -2.298   1.891  1.00  1.090          N  
ATOM   2319  CA  MET A 144     -15.351  -2.351   1.294  1.00  1.110          C  
ATOM   2320  C   MET A 144     -14.615  -3.496   1.900  1.00  0.950          C  
ATOM   2321  O   MET A 144     -14.024  -4.325   1.206  1.00  0.970          O  
ATOM   2322  CB  MET A 144     -14.633  -1.018   1.517  1.00  1.550          C  
ATOM   2323  CG  MET A 144     -13.273  -0.854   0.886  1.00  1.550          C  
ATOM   2324  SD  MET A 144     -12.717   0.841   1.024  1.00  1.550          S  
ATOM   2325  CE  MET A 144     -11.073   0.770   0.371  1.00  1.550          C  
ATOM   2326  H   MET A 144     -16.861  -1.542   2.537  1.00  1.310          H  
ATOM   2327  HA  MET A 144     -15.446  -2.556   0.238  1.00  1.330          H  
ATOM   2328 1HB  MET A 144     -15.259  -0.203   1.196  1.00  1.860          H  
ATOM   2329 2HB  MET A 144     -14.483  -0.889   2.584  1.00  1.860          H  
ATOM   2330 1HG  MET A 144     -12.546  -1.507   1.379  1.00  1.860          H  
ATOM   2331 2HG  MET A 144     -13.308  -1.109  -0.143  1.00  1.860          H  
ATOM   2332 1HE  MET A 144     -10.622   1.765   0.390  1.00  1.860          H  
ATOM   2333 2HE  MET A 144     -10.473   0.113   0.974  1.00  1.860          H  
ATOM   2334 3HE  MET A 144     -11.100   0.398  -0.650  1.00  1.860          H  
ATOM   2335  N   GLU A 145     -14.662  -3.572   3.218  1.00  0.860          N  
ATOM   2336  CA  GLU A 145     -13.948  -4.633   3.878  1.00  0.780          C  
ATOM   2337  C   GLU A 145     -14.426  -5.994   3.388  1.00  0.760          C  
ATOM   2338  O   GLU A 145     -13.610  -6.823   2.984  1.00  0.790          O  
ATOM   2339  CB  GLU A 145     -14.120  -4.523   5.392  1.00  1.120          C  
ATOM   2340  CG  GLU A 145     -13.347  -5.551   6.172  1.00  1.120          C  
ATOM   2341  CD  GLU A 145     -13.407  -5.351   7.634  1.00  1.120          C  
ATOM   2342  OE1 GLU A 145     -13.821  -4.308   8.063  1.00  1.120          O  
ATOM   2343  OE2 GLU A 145     -13.050  -6.252   8.340  1.00  1.120          O  
ATOM   2344  H   GLU A 145     -15.186  -2.870   3.750  1.00  1.030          H  
ATOM   2345  HA  GLU A 145     -12.890  -4.541   3.636  1.00  0.940          H  
ATOM   2346 1HB  GLU A 145     -13.862  -3.528   5.731  1.00  1.350          H  
ATOM   2347 2HB  GLU A 145     -15.175  -4.672   5.634  1.00  1.350          H  
ATOM   2348 1HG  GLU A 145     -13.786  -6.513   5.955  1.00  1.350          H  
ATOM   2349 2HG  GLU A 145     -12.311  -5.566   5.836  1.00  1.350          H  
ATOM   2350  N   ASP A 146     -15.748  -6.191   3.309  1.00  0.800          N  
ATOM   2351  CA  ASP A 146     -16.286  -7.480   2.908  1.00  0.850          C  
ATOM   2352  C   ASP A 146     -16.096  -7.788   1.432  1.00  0.810          C  
ATOM   2353  O   ASP A 146     -15.737  -8.912   1.073  1.00  0.780          O  
ATOM   2354  CB  ASP A 146     -17.800  -7.540   3.160  1.00  1.170          C  
ATOM   2355  CG  ASP A 146     -18.249  -7.577   4.636  1.00  1.170          C  
ATOM   2356  OD1 ASP A 146     -17.453  -7.807   5.518  1.00  1.170          O  
ATOM   2357  OD2 ASP A 146     -19.418  -7.388   4.856  1.00  1.170          O  
ATOM   2358  H   ASP A 146     -16.385  -5.454   3.623  1.00  0.960          H  
ATOM   2359  HA  ASP A 146     -15.788  -8.252   3.493  1.00  1.020          H  
ATOM   2360 1HB  ASP A 146     -18.256  -6.656   2.701  1.00  1.400          H  
ATOM   2361 2HB  ASP A 146     -18.212  -8.413   2.651  1.00  1.400          H  
ATOM   2362  N   HIS A 147     -16.294  -6.807   0.548  1.00  0.880          N  
ATOM   2363  CA  HIS A 147     -16.211  -7.117  -0.867  1.00  0.980          C  
ATOM   2364  C   HIS A 147     -14.793  -7.462  -1.255  1.00  0.870          C  
ATOM   2365  O   HIS A 147     -14.562  -8.430  -1.990  1.00  0.900          O  
ATOM   2366  CB  HIS A 147     -16.687  -5.949  -1.737  1.00  1.330          C  
ATOM   2367  CG  HIS A 147     -18.165  -5.632  -1.652  1.00  1.330          C  
ATOM   2368  ND1 HIS A 147     -18.771  -4.720  -2.495  1.00  1.330          N  
ATOM   2369  CD2 HIS A 147     -19.135  -6.066  -0.808  1.00  1.330          C  
ATOM   2370  CE1 HIS A 147     -20.048  -4.612  -2.178  1.00  1.330          C  
ATOM   2371  NE2 HIS A 147     -20.297  -5.417  -1.160  1.00  1.330          N  
ATOM   2372  H   HIS A 147     -16.564  -5.866   0.843  1.00  1.060          H  
ATOM   2373  HA  HIS A 147     -16.836  -7.982  -1.088  1.00  1.180          H  
ATOM   2374 1HB  HIS A 147     -16.132  -5.055  -1.451  1.00  1.600          H  
ATOM   2375 2HB  HIS A 147     -16.452  -6.158  -2.776  1.00  1.600          H  
ATOM   2376  HD1 HIS A 147     -18.427  -4.487  -3.410  1.00  1.600          H  
ATOM   2377  HD2 HIS A 147     -19.136  -6.768   0.025  1.00  1.600          H  
ATOM   2378  HE1 HIS A 147     -20.697  -3.934  -2.736  1.00  1.600          H  
ATOM   2379  N   PHE A 148     -13.824  -6.711  -0.727  1.00  0.830          N  
ATOM   2380  CA  PHE A 148     -12.448  -6.987  -1.064  1.00  0.890          C  
ATOM   2381  C   PHE A 148     -11.962  -8.267  -0.409  1.00  0.780          C  
ATOM   2382  O   PHE A 148     -11.368  -9.109  -1.080  1.00  0.800          O  
ATOM   2383  CB  PHE A 148     -11.554  -5.840  -0.656  1.00  1.220          C  
ATOM   2384  CG  PHE A 148     -11.516  -4.672  -1.599  1.00  1.220          C  
ATOM   2385  CD1 PHE A 148     -12.353  -3.577  -1.485  1.00  1.220          C  
ATOM   2386  CD2 PHE A 148     -10.587  -4.664  -2.597  1.00  1.220          C  
ATOM   2387  CE1 PHE A 148     -12.249  -2.532  -2.364  1.00  1.220          C  
ATOM   2388  CE2 PHE A 148     -10.486  -3.618  -3.469  1.00  1.220          C  
ATOM   2389  CZ  PHE A 148     -11.322  -2.558  -3.348  1.00  1.220          C  
ATOM   2390  H   PHE A 148     -14.040  -5.925  -0.105  1.00  1.000          H  
ATOM   2391  HA  PHE A 148     -12.375  -7.108  -2.144  1.00  1.070          H  
ATOM   2392 1HB  PHE A 148     -11.852  -5.481   0.330  1.00  1.470          H  
ATOM   2393 2HB  PHE A 148     -10.562  -6.229  -0.580  1.00  1.470          H  
ATOM   2394  HD1 PHE A 148     -13.089  -3.542  -0.712  1.00  1.470          H  
ATOM   2395  HD2 PHE A 148      -9.920  -5.505  -2.683  1.00  1.470          H  
ATOM   2396  HE1 PHE A 148     -12.903  -1.676  -2.286  1.00  1.470          H  
ATOM   2397  HE2 PHE A 148      -9.738  -3.632  -4.256  1.00  1.470          H  
ATOM   2398  HZ  PHE A 148     -11.253  -1.719  -4.040  1.00  1.470          H  
ATOM   2399  N   LEU A 149     -12.272  -8.497   0.879  1.00  0.780          N  
ATOM   2400  CA  LEU A 149     -11.796  -9.726   1.508  1.00  0.850          C  
ATOM   2401  C   LEU A 149     -12.316 -10.973   0.820  1.00  0.760          C  
ATOM   2402  O   LEU A 149     -11.554 -11.924   0.591  1.00  0.830          O  
ATOM   2403  CB  LEU A 149     -12.264  -9.819   2.975  1.00  1.160          C  
ATOM   2404  CG  LEU A 149     -11.613  -8.918   4.038  1.00  1.160          C  
ATOM   2405  CD1 LEU A 149     -12.426  -8.995   5.311  1.00  1.160          C  
ATOM   2406  CD2 LEU A 149     -10.259  -9.422   4.334  1.00  1.160          C  
ATOM   2407  H   LEU A 149     -12.779  -7.813   1.447  1.00  0.940          H  
ATOM   2408  HA  LEU A 149     -10.715  -9.737   1.462  1.00  1.020          H  
ATOM   2409 1HB  LEU A 149     -13.336  -9.605   2.991  1.00  1.390          H  
ATOM   2410 2HB  LEU A 149     -12.123 -10.851   3.297  1.00  1.390          H  
ATOM   2411  HG  LEU A 149     -11.568  -7.892   3.697  1.00  1.390          H  
ATOM   2412 1HD1 LEU A 149     -11.968  -8.368   6.081  1.00  1.390          H  
ATOM   2413 2HD1 LEU A 149     -13.438  -8.642   5.111  1.00  1.390          H  
ATOM   2414 3HD1 LEU A 149     -12.465 -10.025   5.661  1.00  1.390          H  
ATOM   2415 1HD2 LEU A 149      -9.812  -8.839   5.110  1.00  1.390          H  
ATOM   2416 2HD2 LEU A 149     -10.352 -10.437   4.676  1.00  1.390          H  
ATOM   2417 3HD2 LEU A 149      -9.638  -9.392   3.452  1.00  1.390          H  
ATOM   2418  N   GLU A 150     -13.591 -10.983   0.416  1.00  0.770          N  
ATOM   2419  CA  GLU A 150     -14.080 -12.189  -0.216  1.00  0.910          C  
ATOM   2420  C   GLU A 150     -13.553 -12.351  -1.636  1.00  0.890          C  
ATOM   2421  O   GLU A 150     -12.910 -13.360  -1.940  1.00  1.050          O  
ATOM   2422  CB  GLU A 150     -15.614 -12.215  -0.232  1.00  1.220          C  
ATOM   2423  CG  GLU A 150     -16.268 -12.412   1.143  1.00  1.220          C  
ATOM   2424  CD  GLU A 150     -17.787 -12.415   1.089  1.00  1.220          C  
ATOM   2425  OE1 GLU A 150     -18.326 -12.062   0.066  1.00  1.220          O  
ATOM   2426  OE2 GLU A 150     -18.398 -12.786   2.066  1.00  1.220          O  
ATOM   2427  H   GLU A 150     -14.226 -10.195   0.593  1.00  0.920          H  
ATOM   2428  HA  GLU A 150     -13.736 -13.041   0.368  1.00  1.090          H  
ATOM   2429 1HB  GLU A 150     -15.980 -11.267  -0.637  1.00  1.460          H  
ATOM   2430 2HB  GLU A 150     -15.959 -13.008  -0.894  1.00  1.460          H  
ATOM   2431 1HG  GLU A 150     -15.924 -13.354   1.565  1.00  1.460          H  
ATOM   2432 2HG  GLU A 150     -15.935 -11.607   1.800  1.00  1.460          H  
ATOM   2433  N   ASP A 151     -13.738 -11.357  -2.507  1.00  0.790          N  
ATOM   2434  CA  ASP A 151     -13.301 -11.569  -3.880  1.00  0.870          C  
ATOM   2435  C   ASP A 151     -11.806 -11.759  -4.043  1.00  0.890          C  
ATOM   2436  O   ASP A 151     -11.383 -12.594  -4.836  1.00  1.090          O  
ATOM   2437  CB  ASP A 151     -13.789 -10.470  -4.819  1.00  1.190          C  
ATOM   2438  CG  ASP A 151     -15.292 -10.589  -5.220  1.00  1.190          C  
ATOM   2439  OD1 ASP A 151     -15.915 -11.584  -4.928  1.00  1.190          O  
ATOM   2440  OD2 ASP A 151     -15.767  -9.716  -5.938  1.00  1.190          O  
ATOM   2441  H   ASP A 151     -14.211 -10.491  -2.235  1.00  0.950          H  
ATOM   2442  HA  ASP A 151     -13.771 -12.490  -4.224  1.00  1.040          H  
ATOM   2443 1HB  ASP A 151     -13.661  -9.521  -4.299  1.00  1.420          H  
ATOM   2444 2HB  ASP A 151     -13.160 -10.440  -5.707  1.00  1.420          H  
ATOM   2445  N   MET A 152     -10.985 -11.051  -3.268  1.00  0.800          N  
ATOM   2446  CA  MET A 152      -9.550 -11.195  -3.415  1.00  0.910          C  
ATOM   2447  C   MET A 152      -8.927 -12.284  -2.555  1.00  1.020          C  
ATOM   2448  O   MET A 152      -7.712 -12.346  -2.503  1.00  1.180          O  
ATOM   2449  CB  MET A 152      -8.804  -9.900  -3.112  1.00  1.230          C  
ATOM   2450  CG  MET A 152      -8.989  -8.736  -4.064  1.00  1.230          C  
ATOM   2451  SD  MET A 152      -7.927  -7.343  -3.555  1.00  1.230          S  
ATOM   2452  CE  MET A 152      -8.068  -6.156  -4.860  1.00  1.230          C  
ATOM   2453  H   MET A 152     -11.332 -10.371  -2.585  1.00  0.960          H  
ATOM   2454  HA  MET A 152      -9.351 -11.457  -4.452  1.00  1.090          H  
ATOM   2455 1HB  MET A 152      -9.110  -9.560  -2.129  1.00  1.480          H  
ATOM   2456 2HB  MET A 152      -7.739 -10.106  -3.072  1.00  1.480          H  
ATOM   2457 1HG  MET A 152      -8.735  -9.029  -5.083  1.00  1.480          H  
ATOM   2458 2HG  MET A 152     -10.034  -8.415  -4.040  1.00  1.480          H  
ATOM   2459 1HE  MET A 152      -7.456  -5.291  -4.630  1.00  1.480          H  
ATOM   2460 2HE  MET A 152      -7.736  -6.599  -5.802  1.00  1.480          H  
ATOM   2461 3HE  MET A 152      -9.065  -5.842  -4.957  1.00  1.480          H  
ATOM   2462  N   ALA A 153      -9.703 -13.101  -1.833  1.00  1.000          N  
ATOM   2463  CA  ALA A 153      -9.123 -14.144  -0.965  1.00  1.150          C  
ATOM   2464  C   ALA A 153      -8.068 -13.593   0.032  1.00  1.150          C  
ATOM   2465  O   ALA A 153      -6.985 -14.174   0.216  1.00  1.410          O  
ATOM   2466  CB  ALA A 153      -8.505 -15.239  -1.835  1.00  1.550          C  
ATOM   2467  H   ALA A 153     -10.727 -13.035  -1.904  1.00  1.200          H  
ATOM   2468  HA  ALA A 153      -9.937 -14.572  -0.378  1.00  1.380          H  
ATOM   2469 1HB  ALA A 153      -8.115 -16.033  -1.202  1.00  1.860          H  
ATOM   2470 2HB  ALA A 153      -9.271 -15.641  -2.495  1.00  1.860          H  
ATOM   2471 3HB  ALA A 153      -7.705 -14.836  -2.433  1.00  1.860          H  
ATOM   2472  N   ILE A 154      -8.419 -12.505   0.723  1.00  0.940          N  
ATOM   2473  CA  ILE A 154      -7.540 -11.837   1.694  1.00  1.070          C  
ATOM   2474  C   ILE A 154      -7.998 -12.064   3.127  1.00  1.010          C  
ATOM   2475  O   ILE A 154      -9.188 -12.079   3.415  1.00  0.930          O  
ATOM   2476  CB  ILE A 154      -7.379 -10.325   1.385  1.00  1.450          C  
ATOM   2477  CG1 ILE A 154      -6.683 -10.192   0.020  1.00  1.450          C  
ATOM   2478  CG2 ILE A 154      -6.597  -9.571   2.507  1.00  1.450          C  
ATOM   2479  CD1 ILE A 154      -6.660  -8.814  -0.550  1.00  1.450          C  
ATOM   2480  H   ILE A 154      -9.366 -12.141   0.563  1.00  1.130          H  
ATOM   2481  HA  ILE A 154      -6.549 -12.277   1.600  1.00  1.280          H  
ATOM   2482  HB  ILE A 154      -8.363  -9.883   1.286  1.00  1.740          H  
ATOM   2483 1HG1 ILE A 154      -5.659 -10.550   0.103  1.00  1.740          H  
ATOM   2484 2HG1 ILE A 154      -7.202 -10.821  -0.676  1.00  1.740          H  
ATOM   2485 1HG2 ILE A 154      -6.514  -8.517   2.268  1.00  1.740          H  
ATOM   2486 2HG2 ILE A 154      -7.118  -9.660   3.458  1.00  1.740          H  
ATOM   2487 3HG2 ILE A 154      -5.598  -9.992   2.606  1.00  1.740          H  
ATOM   2488 1HD1 ILE A 154      -6.176  -8.841  -1.518  1.00  1.740          H  
ATOM   2489 2HD1 ILE A 154      -7.681  -8.460  -0.665  1.00  1.740          H  
ATOM   2490 3HD1 ILE A 154      -6.120  -8.146   0.092  1.00  1.740          H  
ATOM   2491  N   SER A 155      -7.048 -12.345   4.011  1.00  1.170          N  
ATOM   2492  CA  SER A 155      -7.353 -12.560   5.418  1.00  1.200          C  
ATOM   2493  C   SER A 155      -8.001 -11.370   6.119  1.00  1.090          C  
ATOM   2494  O   SER A 155      -7.560 -10.220   5.989  1.00  1.030          O  
ATOM   2495  CB  SER A 155      -6.116 -12.906   6.200  1.00  1.670          C  
ATOM   2496  OG  SER A 155      -6.438 -12.981   7.564  1.00  1.670          O  
ATOM   2497  H   SER A 155      -6.087 -12.367   3.704  1.00  1.400          H  
ATOM   2498  HA  SER A 155      -8.046 -13.400   5.480  1.00  1.440          H  
ATOM   2499 1HB  SER A 155      -5.713 -13.858   5.863  1.00  2.000          H  
ATOM   2500 2HB  SER A 155      -5.353 -12.144   6.043  1.00  2.000          H  
ATOM   2501  HG  SER A 155      -5.590 -13.187   8.044  1.00  2.000          H  
ATOM   2502  N   LYS A 156      -8.983 -11.693   6.963  1.00  1.190          N  
ATOM   2503  CA  LYS A 156      -9.764 -10.764   7.788  1.00  1.230          C  
ATOM   2504  C   LYS A 156      -8.909  -9.964   8.766  1.00  1.160          C  
ATOM   2505  O   LYS A 156      -9.369  -8.987   9.350  1.00  1.230          O  
ATOM   2506  CB  LYS A 156     -10.845 -11.533   8.551  1.00  1.710          C  
ATOM   2507  CG  LYS A 156     -10.312 -12.487   9.636  1.00  1.710          C  
ATOM   2508  CD  LYS A 156     -11.448 -13.270  10.301  1.00  1.710          C  
ATOM   2509  CE  LYS A 156     -10.921 -14.197  11.400  1.00  1.710          C  
ATOM   2510  NZ  LYS A 156     -12.014 -14.998  12.031  1.00  1.710          N  
ATOM   2511  H   LYS A 156      -9.230 -12.672   6.994  1.00  1.430          H  
ATOM   2512  HA  LYS A 156     -10.254 -10.051   7.132  1.00  1.480          H  
ATOM   2513 1HB  LYS A 156     -11.522 -10.823   9.028  1.00  2.050          H  
ATOM   2514 2HB  LYS A 156     -11.430 -12.120   7.844  1.00  2.050          H  
ATOM   2515 1HG  LYS A 156      -9.598 -13.185   9.199  1.00  2.050          H  
ATOM   2516 2HG  LYS A 156      -9.799 -11.910  10.406  1.00  2.050          H  
ATOM   2517 1HD  LYS A 156     -12.159 -12.569  10.740  1.00  2.050          H  
ATOM   2518 2HD  LYS A 156     -11.968 -13.869   9.553  1.00  2.050          H  
ATOM   2519 1HE  LYS A 156     -10.188 -14.878  10.969  1.00  2.050          H  
ATOM   2520 2HE  LYS A 156     -10.436 -13.597  12.169  1.00  2.050          H  
ATOM   2521 1HZ  LYS A 156     -11.624 -15.594  12.748  1.00  2.050          H  
ATOM   2522 2HZ  LYS A 156     -12.695 -14.376  12.445  1.00  2.050          H  
ATOM   2523 3HZ  LYS A 156     -12.465 -15.569  11.330  1.00  2.050          H  
ATOM   2524  N   GLU A 157      -7.685 -10.425   8.971  1.00  1.150          N  
ATOM   2525  CA  GLU A 157      -6.690  -9.842   9.856  1.00  1.210          C  
ATOM   2526  C   GLU A 157      -6.221  -8.426   9.472  1.00  1.180          C  
ATOM   2527  O   GLU A 157      -5.618  -7.755  10.312  1.00  1.300          O  
ATOM   2528  CB  GLU A 157      -5.490 -10.784   9.914  1.00  1.670          C  
ATOM   2529  CG  GLU A 157      -5.766 -12.099  10.649  1.00  1.670          C  
ATOM   2530  CD  GLU A 157      -4.661 -13.100  10.487  1.00  1.670          C  
ATOM   2531  OE1 GLU A 157      -4.330 -13.391   9.353  1.00  1.670          O  
ATOM   2532  OE2 GLU A 157      -4.146 -13.570  11.473  1.00  1.670          O  
ATOM   2533  H   GLU A 157      -7.410 -11.253   8.443  1.00  1.380          H  
ATOM   2534  HA  GLU A 157      -7.129  -9.784  10.851  1.00  1.450          H  
ATOM   2535 1HB  GLU A 157      -5.166 -11.016   8.901  1.00  2.000          H  
ATOM   2536 2HB  GLU A 157      -4.662 -10.286  10.415  1.00  2.000          H  
ATOM   2537 1HG  GLU A 157      -5.895 -11.886  11.709  1.00  2.000          H  
ATOM   2538 2HG  GLU A 157      -6.699 -12.526  10.279  1.00  2.000          H  
ATOM   2539  N   LEU A 158      -6.408  -8.031   8.200  1.00  1.130          N  
ATOM   2540  CA  LEU A 158      -5.971  -6.724   7.685  1.00  1.290          C  
ATOM   2541  C   LEU A 158      -6.230  -5.500   8.576  1.00  1.580          C  
ATOM   2542  O   LEU A 158      -5.734  -4.404   8.269  1.00  1.740          O  
ATOM   2543  OXT LEU A 158      -7.139  -5.522   9.406  1.00  1.940          O  
ATOM   2544  CB  LEU A 158      -6.589  -6.456   6.308  1.00  1.650          C  
ATOM   2545  CG  LEU A 158      -8.160  -6.413   6.102  1.00  1.650          C  
ATOM   2546  CD1 LEU A 158      -8.800  -5.065   6.527  1.00  1.650          C  
ATOM   2547  CD2 LEU A 158      -8.415  -6.621   4.613  1.00  1.650          C  
ATOM   2548  H   LEU A 158      -6.889  -8.681   7.567  1.00  1.360          H  
ATOM   2549  HA  LEU A 158      -4.891  -6.789   7.543  1.00  1.550          H  
ATOM   2550 1HB  LEU A 158      -6.222  -5.506   6.022  1.00  1.970          H  
ATOM   2551 2HB  LEU A 158      -6.204  -7.212   5.622  1.00  1.970          H  
ATOM   2552  HG  LEU A 158      -8.627  -7.211   6.688  1.00  1.970          H  
ATOM   2553 1HD1 LEU A 158      -9.871  -5.106   6.339  1.00  1.970          H  
ATOM   2554 2HD1 LEU A 158      -8.645  -4.886   7.583  1.00  1.970          H  
ATOM   2555 3HD1 LEU A 158      -8.373  -4.242   5.970  1.00  1.970          H  
ATOM   2556 1HD2 LEU A 158      -9.486  -6.611   4.425  1.00  1.970          H  
ATOM   2557 2HD2 LEU A 158      -7.957  -5.840   4.048  1.00  1.970          H  
ATOM   2558 3HD2 LEU A 158      -7.993  -7.572   4.303  1.00  1.970          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 -909.596 105.086 607.178 -56.0566 17.3361 39.3649 314.108 -347.916 -1.62626 -10.2642 -266.108 -55.2093 -71.262 -38.9491 -26.5816 -16.8557 0 6.51556 13.7538 87.3798 162.425 -28.819 30.1645 -29.8241 30.9352 126.318 -318.503
GLY:NtermProteinFull_1 -1.29253 0.22291 1.52261 -0.00064 0 0 0.50907 -0.72313 -0.04009 -0.15838 -0.394 0.26993 0 0 -0.47999 0 0 0.03609 0 0 0 0 0 0.83697 0 0.57489 0.8837
PRO_2 -4.92313 0.77693 2.63175 -0.19303 0.00222 0.13736 0.35588 -1.26146 -0.03829 -0.12913 -0.42559 0.07173 0 0 0 0 0 0.00027 0.00118 0.40737 0 -0.91615 0 -2.4119 -0.19732 0.76403 -5.34729
VAL_3 -5.26263 0.4131 4.67894 -0.28438 0.15802 0.06302 2.69844 -2.46956 -0.02195 -0.14401 -1.82694 -0.19188 0 0 0 0 0 -0.04822 0.00675 0.09124 0 -0.41953 0 1.9342 -0.40359 0.46218 -0.56681
ASP_4 -3.87306 0.50604 5.7427 -0.18826 0.11851 0.64193 2.27832 -2.37699 -0 -0 -4.04094 -2.07129 0 0 -0.24948 -0.83834 0 -0.07507 0.04924 0 4.12606 -0.01499 0 -2.3716 -0.43738 0.826 -2.24859
LYS_5 -5.78435 0.90688 6.31169 -0.41488 0.08443 0.36978 3.13828 -2.83462 -0.01611 -0.06493 -5.68092 0.06972 0 0 -0.24948 -0.83834 0 -0.01081 0.34749 2.16227 0 0.01464 0 -1.5107 -0.36274 0.88734 -3.47537
THR_6 -6.72795 0.343 5.49195 -0.17139 0.11657 0.06191 3.13596 -2.96089 -0 -0 -3.46736 0.38792 0 0 0 0 0 -0.02622 0.00474 0.17078 0 -0.17813 2.31078 -1.0874 -0.09017 0.67345 -2.01246
TRP_7 -9.3336 0.91239 3.51434 -0.91767 0.12468 0.64411 2.63086 -2.61794 -0.01611 -0.06493 -2.78638 -0.15461 0 0 0 0 0 0.00855 0.07335 0 2.38691 -0.0925 0 1.6906 0.16111 0.4895 -3.34736
LEU_8 -9.32028 1.43867 1.77593 -0.55068 0.15177 0.13142 2.30469 -2.43523 -0 -0 -2.6897 0.2258 0 0 0 0 0 0.03748 0.08524 0.77817 0 -0.12353 0 0.18072 0.17624 0.64138 -7.19192
PHE_9 -11.3812 1.08316 3.03159 -0.56233 0.0653 0.30741 2.93077 -2.86112 -0 -0 -2.83711 0.14308 0 0 0 0 0 0.21516 0.01831 0 1.92461 -0.3232 0 1.0402 -0.12082 0.94097 -6.38526
GLY_10 -3.68549 0.25763 3.09521 -0.00094 0 0 1.49628 -1.65209 -0 -0 -2.24023 -0.3174 0 0 0 0 0 -0.06323 0 0 0 -0.57236 0 0.83697 0.25789 0.66181 -1.92594
SER_11 -3.59814 0.09549 4.07961 -0.0271 0 0.06479 2.19008 -1.82966 -0.03566 -0.19842 -1.17866 -0.33084 0 0 -0.83813 0 0 0.00368 0.02666 0.04565 0 -0.52904 0.6029 -0.77834 0.29092 0.55938 -1.38486
TYR_12 -2.51361 0.23172 1.03511 -0.99667 0.17769 0.38883 0.22252 -0.92504 -0.00284 -0.04551 0.68806 -0.46274 0 0 0 0 0 -0.01425 0.19686 0 2.92889 -0.02891 4e-05 1.2797 -0.23764 0.42065 2.34286
ALA_13 -4.31043 0.74844 2.02656 -0.02556 0.00119 0 0.87305 -1.73281 -0 -0 -0.18656 -0.35975 0 0 -0.71387 0 0 0.24762 0 0 0 0.16516 0 1.8394 -0.10091 0.4729 -1.05556
TRP_14 -10.3521 1.98468 3.4384 -0.90282 0.09484 0.38265 1.88711 -2.77937 -0.00057 -0.00182 -1.06636 -0.68483 0 0 -0.22287 0 0 0.04674 0.15863 0 2.02946 0.30161 0 1.6906 0.31328 1.25314 -2.42957
GLN_15 -4.43298 0.63399 3.96366 -0.27015 0.0284 0.26453 1.33569 -1.9871 -0.00057 -0.00182 -1.1541 -0.89939 0 0 -1.32914 0 0 0.02032 0.233 0 2.68931 0.42496 0 -0.18838 0.82156 1.54285 1.69465
GLY_16 -2.81009 0.33009 2.73417 -0.00041 0 0 1.38248 -1.33777 -0 -0 -2.39342 -0.20893 0 0 0 0 0 -0.05818 0 0 0 -1.53213 0 0.83697 0.68224 0.76914 -1.60584
ASN_17 -6.03273 1.13447 5.38468 -0.22712 0.02322 0.30231 2.91148 -2.69363 -0 -0 -3.20791 -0.20703 0 0 -0.55613 -0.64365 0 0.32124 0.03687 0 3.23797 0.36499 0 -0.93687 5.84926 1.28928 6.3507
PRO_18 -8.6788 1.66963 4.72386 -0.08422 0 0.05132 1.53564 -2.12619 -0 -0 -1.39296 0.61508 0 0 0 0 0 -0.13756 0.00199 0.46938 0 -0.46838 0 -2.4119 5.43897 1.59622 0.80209
LYS_19 -7.09025 0.64087 6.18457 -0.43153 0.06653 0.24656 3.13719 -2.95942 -0 -0 -2.16939 -0.14735 0 0 0 0 0 0.06069 0.01287 2.04783 0 -0.05769 0 -1.5107 -0.1311 0.69416 -1.40613
ALA_20 -3.61258 0.10468 3.74142 -0.02124 0 0 2.02018 -1.9838 -0 -0 -1.59213 -0.36787 0 0 0 0 0 -0.02909 0 0 0 -0.24837 0 1.8394 -0.11333 0.42059 0.15786
LEU_21 -7.24648 0.69383 3.36022 -0.46528 0.19442 0.10551 2.3815 -2.39862 -0 -0 -2.06301 0.2128 0 0 0 0 0 0.38942 0.20971 0.38877 0 -0.27059 0 0.18072 -0.33962 0.35265 -4.31404
PHE_22 -11.9861 2.11044 3.78608 -0.94318 0.09928 0.23065 3.04744 -3.19274 -0 -0 -2.23208 -0.24213 0 0 0 0 0 0.00164 1.42649 0 1.9919 -0.46087 0 1.0402 -0.0746 1.26989 -4.12772
LEU_23 -6.55256 0.31298 4.58406 -0.48519 0.2631 0.11398 2.48504 -2.64094 -0.00897 -0.04938 -1.98098 0.208 0 0 0 0 0 0.15724 0.02087 0.31773 0 -0.29125 0 0.18072 -0.11277 1.26282 -2.2155
TYR_24 -6.41154 0.52431 5.60968 -0.9132 0.05182 0.32178 3.1637 -2.90628 -0.01077 -0.10597 -2.6715 -0.29961 0 0 0 0 0 -0.01317 0.00146 0 1.78141 -0.39862 0.00076 1.2797 -0.14153 0.31843 -0.81912
MET_25 -8.59622 0.71207 5.10888 -0.8236 0.21025 0.389 2.15673 -2.58136 -0 -0 -1.18038 -0.00343 0 0 0 0 0 -0.00345 0.4252 1.90152 0 -0.0127 0 0.60916 -0.02638 0.34687 -1.36785
LEU_26 -7.41543 0.83754 2.69244 -0.50461 0.2017 0.12659 1.36613 -2.30011 -0 -0 -1.23274 0.22543 0 0 0 0 0 0.02464 0.03192 0.31287 0 -0.31551 0 0.18072 -0.22278 0.56306 -5.42813
VAL_27 -3.69303 0.18766 3.40922 -0.30377 0.2473 0.06883 1.52901 -1.8447 -0.00474 -0.01456 -0.78072 -0.24663 0 0 0 0 0 0.12168 0.00733 0.17697 0 -0.51126 0 1.9342 -0.08357 0.58144 0.78065
ASN_28 -3.84984 0.21387 2.81769 -0.19406 0.04653 0.3095 1.38102 -1.54922 -0.03683 -0.31513 -1.31691 -0.44218 0 0 0 0 0 0.0373 0.00019 0 1.90867 -0.39759 0 -0.93687 -0.31351 0.47832 -2.15903
CYS_29 -6.2718 0.90388 5.2977 -0.05813 0.01594 0.02446 2.30442 -2.46234 -0.01875 -0.13534 -2.20059 -0.71374 0 0 0 0 0 0.20531 0.04062 0.32774 0 -0.18927 0 3.6196 0.67469 0.45012 1.81454
LYS_30 -2.565 0.2029 3.34348 -0.41431 0.06003 0.22253 0.80585 -1.53142 -0.00474 -0.01456 0.48868 0.07765 0 0 0 0 0 -0.07058 0.00504 1.33172 0 -0.03041 0 -1.5107 0.98518 0.3632 1.74457
GLU_31 -3.13017 0.36656 4.44472 -0.55858 0.23215 1.51604 0.71547 -1.88443 -0.03584 -0.29512 -0.77712 -2.92154 0 0 0 0 0 -0.07196 0.02239 0 3.22696 -0.19211 0 -2.7348 -0.28602 0.23356 -2.12985
THR_32 -4.79506 0.33416 4.27199 -0.22926 0.20498 0.09864 2.04548 -2.14027 -0 -0 -0.62095 -1.13983 0 0 0 0 0 -0.06259 6e-05 1.50967 0 0.26283 2.30346 -1.0874 -0.20239 0.26782 1.02135
HIS_33 -4.1359 0.49055 3.41467 -0.55838 0.00274 0.546 1.15278 -1.51638 -0 -0 -0.78787 -0.30791 0 0 0 0 0 -0.00282 0.00138 0 1.68235 -0.22989 0 -0.45461 0.2462 0.3304 -0.12669
GLU_34 -5.23163 0.33466 5.35077 -0.17335 0.01278 0.20974 2.47721 -2.38115 -0 -0 -2.40032 -0.63887 0 0 0 -0.48717 0 0.04181 0.10931 0 3.40219 -0.0613 0 -2.7348 0.24597 0.42701 -1.49714
CYS_35 -5.91027 0.72947 2.454 -0.07848 0.00091 0.0428 1.76252 -1.53832 -0 -0 -1.8882 -0.19766 0 0 0 0 0 -0.03088 0.00076 0.19823 0 -0.26084 0 3.6196 0.35098 0.51735 -0.22804
TRP_36 -10.997 1.60782 3.65905 -0.79022 0.06272 0.27753 3.04276 -3.05911 -0 -0 -4.52248 -0.18766 0 0 0 -0.48717 0 0.07545 0.31682 0 1.51684 -0.20634 0 1.6906 0.42335 0.67216 -6.90486
TRP_37 -13.1203 1.52186 4.37166 -0.79139 0.08897 0.23986 2.93773 -3.78466 -0.03566 -0.19842 -2.58156 -0.7066 0 0 0 0 0 0.00913 0.26837 0 4.08015 0.00621 0 1.6906 0.20582 0.70406 -5.09418
VAL_38 -6.64055 0.59447 1.27706 -0.30402 0.2267 0.06705 1.39457 -1.95181 -0.0032 -0.06452 -1.66089 -0.6077 0 0 0 0 0 -0.02246 0.57616 1.89601 0 -0.7971 0 1.9342 -0.07362 0.51336 -3.64629
ALA_39 -4.97103 0.83465 3.01674 -0.01692 0 0 2.75833 -2.17068 -0 -0 -1.82519 -0.31737 0 0 0 0 0 0.00435 0 0 0 -0.21544 0 1.8394 0.04147 0.54419 -0.47748
ASP_40 -2.04136 0.12074 1.8105 -0.25036 0.12242 0.84812 0.52702 -0.93763 -0.00284 -0.04551 -0.45572 -3.63589 0 0 0 0 0 -0.02932 0.20448 0 2.4949 -0.28241 0 -2.3716 0.16248 0.67334 -3.08865
ASN_41 -5.25619 0.42845 5.86233 -0.32543 0.09314 0.62714 3.12985 -2.75898 -0.01133 -0.11528 -1.65041 -0.47544 0 0 -0.7229 0 0 -0.02837 0.00019 0 2.16921 -0.41107 0 -0.93687 0.05552 0.47657 0.15013
GLU_42 -5.35636 0.26996 5.92278 -0.36425 0.11491 0.45423 1.8049 -2.46535 -0 -0 -2.54206 -0.61643 0 0 0 0 0 -0.04684 0.01238 0 3.35149 -0.18468 0 -2.7348 -0.09843 0.31075 -2.16781
GLU_43 -3.82983 0.147 4.9732 -0.45221 0.23574 1.43484 1.6306 -2.20869 -0.02864 -0.16435 -1.54291 -2.94633 0 0 0 0 0 0.09297 0.00867 0 3.98883 -0.2105 0 -2.7348 -0.46663 0.24829 -1.82476
SER_44 -5.87009 0.48872 5.61204 -0.02408 0 0.02236 2.52999 -2.78758 -0.02864 -0.16435 -2.03733 -0.33836 0 0 -0.7229 0 0 -0.00888 0.00198 0.56099 0 0.27154 0.60296 -0.77834 -0.31801 0.19927 -2.78872
MET_45 -11.4201 1.86479 5.26182 -0.22413 0.02303 0.06879 2.80663 -3.5574 -0.01133 -0.11528 -1.91742 -0.10772 0 0 0 0 0 -0.01845 0.10627 1.97004 0 0.07305 0 0.60916 0.0424 0.5537 -3.9921
LYS_46 -5.08371 0.19565 6.58767 -0.30661 0.04217 0.14211 2.65896 -2.76618 -0 -0 -3.39092 -0.01193 0 0 0 0 0 0.02421 0.07398 1.7226 0 -0.00297 0 -1.5107 -0.07846 0.66356 -1.04059
SER_47 -4.11554 0.15878 4.91019 -0.02706 0 0.063 2.45095 -2.38012 -0 -0 -1.96982 -0.60143 0 0 0 0 0 -0.00723 0.00294 0.65113 0 0.34455 0.60028 -0.77834 -0.08339 0.29343 -0.48768
ILE_48 -8.05235 0.8498 4.02526 -0.62976 0.4756 0.15497 3.086 -2.84238 -0.03389 -0.17417 -3.32194 -0.06044 0 0 0 0 0 -0.04654 0.33772 3.3116 0 -0.36079 0 0.73287 0.08884 0.4575 -2.0021
LYS_49 -5.05647 0.28139 6.66786 -0.80152 0.24979 0.69919 3.44804 -3.00714 -0.00937 -0.11078 -4.2612 -0.19567 0 0 -1.25405 0 0 -0.01924 0.33266 2.80839 0 0.00948 0 -1.5107 -0.23401 0.66517 -1.29817
LYS_50 -2.919 0.16288 3.49969 -0.30787 0.03109 0.1413 1.23074 -1.54154 -0 -0 -0.91576 0.00195 0 0 0 0 0 -0.01655 0.00572 1.77574 0 -0.00852 0 -1.5107 -0.36591 0.50296 -0.23379
SER_51 -2.27627 0.08879 2.99405 -0.02945 0.00397 0.04733 1.30266 -1.44553 -0.00275 -0.01558 -0.69199 -1.01943 0 0 0 0 0 0.19242 0.01089 0.4744 0 -0.09132 0.60032 -0.77834 -0.21973 1.14033 0.28476
THR_52 -5.13932 0.53941 2.96026 -0.13629 0.07884 0.06572 2.49523 -1.85912 -0 -0 -2.14379 -0.37008 0 0 -0.36991 0 0 -0.03881 0.01965 0.22716 0 -0.4767 4.17177 -1.0874 -0.14785 1.75082 0.53957
GLY_53 -1.66281 0.09282 1.53368 -6e-05 0 0 0.35128 -0.87132 -0.03113 -0.15859 -0.06714 -0.35908 0 0 0 0 0 -0.06263 0 0 0 -1.51792 0 0.83697 -0.43303 1.03417 -1.3148
LEU_54 -8.76434 1.95187 2.71963 -0.54401 0.19676 0.08922 1.86218 -2.40816 -0.00937 -0.11078 -1.60665 0.48854 0 0 -0.8992 0 0 0.0204 0.38514 1.0054 0 0.01287 0 0.18072 -0.54465 0.92498 -5.04943
LYS_55 -4.03175 0.36647 4.55839 -0.48971 0.14588 0.29606 2.45026 -1.9867 -0 -0 -1.52958 0.11973 0 0 -0.72476 0 0 -0.00137 0.07173 1.82697 0 0.01101 0 -1.5107 0.18679 0.98352 0.74223
ASN_56 -5.49712 0.91418 4.03946 -0.17385 0.00517 0.26101 2.01169 -2.25744 -0 -0 -1.7832 -0.71587 0 0 0 0 0 0.00584 0.00106 0 2.16087 0.50512 0 -0.93687 0.64237 0.45514 -0.36244
ILE_57 -7.13683 1.6639 0.53952 -0.49026 0.57295 0.10734 0.76396 -1.35722 -0.01099 -0.08996 -0.40086 0.04261 0 0 0 0 0 0.08996 0.30511 0.38339 0 -0.66857 0 0.73287 0.07666 0.72477 -4.15162
THR_58 -6.10071 0.45422 2.96016 -0.19275 0.09738 0.07055 2.45892 -2.14386 -0.01099 -0.08996 -2.65732 -1.10358 0 0 0 0 0 0.02632 0.00323 1.06412 0 -0.72155 2.33452 -1.0874 -0.22885 0.79396 -4.07357
PHE_59 -6.79749 1.20612 3.59184 -0.5837 0.04539 0.27086 2.90078 -2.35021 -0.04625 -0.29555 -4.3075 0.16876 0 0 0 0 0 -0.01666 0.01637 0 2.1701 -0.22014 0 1.0402 -0.21415 0.69127 -2.72996
THR_60 -4.7951 0.4621 5.06074 -0.1828 0.16154 0.06228 2.03515 -2.40213 -0.03269 -0.28122 -1.69686 -0.45479 0 0 0 0 0 3.33311 0.00875 0.05702 0 0.00509 2.32393 -1.0874 1.43923 12.477 16.4929
ASP_61 -2.75072 0.9408 3.16614 -0.10967 0.0101 0.35107 0.98969 -1.42534 -0.01015 -0.0679 -1.99831 0.13965 0 0 0 0 0 -0.07647 0.04113 0 3.07838 0.00711 0 -2.3716 1.84212 12.3778 14.1338
SER_62 -4.88901 0.49321 6.18107 -0.03775 3e-05 0.06388 3.52371 -2.87251 -0.04223 -0.34316 -4.22089 -0.11972 0 0 -0.73067 0 0 -0.00845 2e-05 0.16279 0 -0.46561 1.78699 -0.77834 -0.01418 0.49724 -1.81359
GLU_63 -3.10778 0.21863 3.6464 -0.46402 0.28174 1.46331 1.39222 -1.66262 -0.02721 -0.14782 -0.57007 -3.05382 0 0 0 0 0 -0.02405 0.0122 0 3.99872 -0.3311 0 -2.7348 -0.60865 0.29385 -1.42487
LYS_64 -6.28161 0.63109 6.17129 -0.99003 0.27297 0.78306 3.0965 -2.70324 -0.03161 -0.18906 -2.7711 0.10031 0 0 0 -0.65565 0 0.02226 0.17833 2.6057 0 -0.02725 0 -1.5107 -0.46241 0.41954 -1.34161
ALA_65 -6.8818 0.88643 4.36577 -0.02085 0 0 2.91866 -3.1608 -0.02905 -0.16028 -1.33061 -0.36859 0 0 -0.73067 0 0 0.08855 0 0 0 -0.34345 0 1.8394 -0.42698 0.51082 -2.84344
LYS_66 -5.21629 0.75172 4.98095 -0.50744 0.14793 0.2633 2.23692 -2.28652 -0.00082 -0.01296 -1.29559 -0.12074 0 0 0 0 0 0.11514 0.10066 3.08581 0 -0.06227 0 -1.5107 -0.50832 0.39743 0.55821
GLU_67 -5.08994 0.54395 6.41737 -0.21081 0.02482 0.29437 3.05868 -2.75095 -0.0044 -0.04124 -3.39608 -0.60629 0 0 0 -0.65565 0 -0.03838 0.0055 0 3.13067 -0.27646 0 -2.7348 -0.33956 0.47414 -2.19508
LEU_68 -8.83974 1.24196 2.69339 -0.52492 0.26666 0.12834 2.47715 -2.44072 -0 -0 -1.39904 0.28699 0 0 0 0 0 -0.02952 0.15771 0.33798 0 -0.28764 0 0.18072 -0.28581 0.90336 -5.13312
PHE_69 -10.268 1.95138 2.39268 -0.59071 0.02721 0.30541 2.41369 -2.68525 -0.02156 -0.1296 -0.88095 0.00871 0 0 0 0 0 0.06792 0.30733 0 2.9315 -0.1894 0 1.0402 5.58186 2.03315 4.29554
PRO_70 -6.03251 1.68986 3.47848 -0.08553 1e-05 0.05107 1.15786 -1.55233 -0.00494 -0.06565 -0.6864 0.6358 0 0 0 0 0 -0.11935 0.00457 0.46156 0 -0.43058 0 -2.4119 5.50407 2.22496 3.81903
HIS_D_71 -5.71148 0.73725 4.63069 -0.42187 0.04864 0.56064 2.23842 -2.42791 -0.02375 -0.17326 -2.45118 -0.39136 0 0 -0.47999 0 0 0.21246 0.00328 0 1.65518 -0.5597 0 -0.45461 -0.12375 1.13058 -2.00173
ALA_72 -5.20254 0.32363 3.11308 -0.02218 0 0 1.59921 -2.27374 -0.0342 -0.2522 -1.08903 -0.24236 0 0 0 0 0 0.02918 0 0 0 0.12247 0 1.8394 0.23485 0.67201 -1.18243
ASP_73 -5.37195 0.54777 5.81024 -0.20435 0.00037 0.66478 2.67122 -2.74753 -0.0083 -0.0562 -2.65444 -0.10298 0 0 0 0 0 -0.03484 0.07082 0 3.29742 0.07593 0 -2.3716 0.19347 0.64335 0.42318
VAL_74 -6.52522 0.86826 3.23762 -0.25093 0.13874 0.05095 2.08888 -2.44728 -0 -0 -1.78145 -0.2887 0 0 0 0 0 0.2752 0.17909 0.43088 0 -0.56818 0 1.9342 -0.02985 0.573 -2.11478
TYR_75 -10.6304 1.3243 3.84324 -0.87443 0.19212 0.12423 3.12558 -3.22511 -0.01979 -0.12284 -3.02422 -0.38152 0 0 0 0 0 -0.00211 0.0293 0 2.87586 -0.00877 0.04454 1.2797 -0.08239 0.67618 -4.85656
VAL_76 -7.84157 0.71352 2.2275 -0.28293 0.23382 0.06252 2.47243 -2.25229 -0.0084 -0.06937 -2.58038 -0.25978 0 0 0 0 0 -0.02539 0.03108 0.20593 0 -0.71661 0 1.9342 -0.18695 0.61224 -5.73042
THR_77 -6.82285 0.40917 5.222 -0.19014 0.09263 0.06803 3.73741 -2.84409 -0.04264 -0.26509 -3.89991 -1.02076 0 0 -0.09592 0 0 -0.04225 0.00017 0.58783 0 -0.4111 2.29857 -1.0874 -0.00485 0.56177 -3.74944
GLU_78 -8.92317 1.11133 9.231 -0.22266 0.0532 0.31355 2.42311 -3.89245 -0 -0 -4.25475 -0.55467 0 0 -0.65205 -0.64365 0 0.10783 0.07067 0 3.585 0.23396 0 -2.7348 0.36236 0.69382 -3.69237
ASN_79 -4.81976 0.36128 4.52608 -0.1576 0.00926 0.2092 2.35622 -2.33537 -0.00912 -0.03796 -0.7886 -0.8482 0 0 -1.05283 0 0 -0.01154 0.04381 0 1.92769 -0.24631 0 -0.93687 0.17835 0.47887 -1.15339
PHE_80 -7.82837 0.97766 2.45733 -1.23574 0.27168 0.74663 1.20047 -1.97695 -0.00339 -0.01317 -1.33675 0.32245 0 0 -1.05283 0 0 0.0033 0.22591 0 3.01516 -0.10464 0 1.0402 -0.11232 0.45641 -2.94696
ARG_81 -6.48024 0.9292 3.83709 -0.73387 0.15091 0.36196 1.44496 -2.09341 -0.03153 -0.26147 0.17582 0.16196 0 0 0 0 0 -0.00878 0.43952 2.49902 0 -0.15105 0 -1.2888 -0.20842 0.69089 -0.56625
GLU_82 -4.56603 0.30664 5.02297 -0.3706 0.07596 0.65929 2.35874 -2.33155 -0 -0 -3.2716 -0.77531 0 0 0 -1.14209 0 0.092 0.00905 0 3.65217 0.00014 0 -2.7348 -0.36676 0.61205 -2.76975
SER_83 -4.25801 0.2449 4.06516 -0.02839 0.00094 0.04461 1.69595 -2.11586 -0.00751 -0.04962 0.01408 -0.91368 0 0 0 -0.46607 0 0.21429 0.061 0.15269 0 -0.31737 0.64476 -0.77834 -0.49198 0.4984 -1.79007
TYR_84 -3.86723 0.55431 2.36471 -0.61717 0.06929 0.33414 0.85715 -1.44236 -0 -0 0.64918 -0.31751 0 0 0 0 0 0.00625 0.02811 0 2.36755 -0.14283 8e-05 1.2797 0.24141 0.95518 3.31996
PRO_85 -5.53041 0.70955 2.40198 -0.11852 0.02279 0.0747 1.39756 -1.45838 -0 -0 -0.85627 0.59318 0 0 0 0 0 -2e-05 0.00865 0.19448 0 0.13036 0 -2.4119 0.62798 1.94946 -2.26481
VAL_86 -7.83361 1.07738 2.86254 -0.30533 0.26453 0.07599 1.87984 -2.33609 -0 -0 -1.82746 -0.47425 0 0 0 0 0 0.01083 0.02645 0.10152 0 -0.06229 0 1.9342 0.24267 1.9151 -2.44797
TYR_87 -7.60436 0.825 3.85212 -0.70205 0.06829 0.38596 2.75784 -2.30234 -0.0105 -0.10174 -1.31923 -0.2295 0 0 0 0 0 -0.02036 0.02629 0 2.3723 0.10403 0.00435 1.2797 0.37846 0.93381 0.69807
MET_88 -5.35705 0.55845 1.81725 -0.36335 0.12542 0.09932 0.96513 -1.43146 -0 -0 -0.70458 -0.22594 0 0 0 0 0 -0.01533 0.06438 1.50823 0 0.00099 0 0.60916 0.71666 0.45948 -1.17326
ASN_89 -4.20441 0.45119 4.34509 -0.16799 0.00898 0.24169 2.09509 -2.13189 -0.01544 -0.16739 -1.97012 -0.20686 0 0 0 0 0 0.19902 0.05518 0 1.82945 0.03236 0 -0.93687 0.40594 0.37174 0.23474
GLU_90 -2.02941 0.12043 2.31356 -0.5329 0.23724 1.49139 0.46985 -1.03568 -0 -0 -0.26952 -3.02515 0 0 0 0 0 -0.12644 0.00357 0 3.31783 -0.23961 0 -2.7348 -0.19893 0.40378 -1.83478
ASN_91 -3.2414 0.33184 2.7182 -0.1956 0.03106 0.31136 0.43319 -1.26928 -0.02376 -0.18988 0.28798 -0.40566 0 0 0 0 0 -0.05928 0.01786 0 1.79981 -0.19799 0 -0.93687 -0.52134 0.34215 -0.76759
ILE_92 -7.28718 0.46419 3.55348 -0.54141 0.36145 0.14909 2.34666 -2.58079 -0 -0 -1.21518 0.03151 0 0 0 0 0 -0.05778 0.05173 3.3211 0 -0.76762 0 0.73287 -0.52681 0.38078 -1.58393
LYS_93 -5.05857 0.58288 2.85768 -0.30648 0.02929 0.14422 1.96968 -1.7561 -0.00396 -0.01508 -2.4227 -0.04468 0 0 0 0 0 0.04083 0.00938 2.14899 0 -0.00096 0 -1.5107 -0.34965 0.46853 -3.21738
VAL_94 -6.72947 0.4453 2.88856 -0.25742 0.13341 0.05084 2.99467 -2.27076 -0.0055 -0.01613 -2.31428 -0.28529 0 0 0 0 0 -0.04748 0.05788 0.26379 0 -0.78413 0 1.9342 -0.36351 0.49522 -3.8101
PHE_95 -8.80299 0.77381 2.36518 -0.701 0.18443 0.15714 2.51428 -2.49726 -0.00115 -0.004 -2.52132 -0.07665 0 0 0 0 0 -0.07071 0.00195 0 3.50486 -0.27469 0 1.0402 -0.03327 0.59218 -3.849
ASN_96 -8.90154 0.76147 7.2722 -0.30662 0.10824 0.52187 3.47044 -4.04611 -0.0171 -0.10495 -2.22773 -0.79413 0 0 -0.8143 0 0 0.03634 0.03582 0 1.89542 -0.29304 0 -0.93687 0.16635 0.59794 -3.57632
THR_97 -8.26867 1.4951 4.90346 -0.1415 0.13703 0.08841 3.01957 -2.95249 -0.01899 -0.11371 -2.36805 -0.94197 0 0 -0.68816 0 0 0.13796 0.15328 0.04964 0 -0.23215 2.31818 -1.0874 -0.29767 0.94635 -3.86176
TRP_98 -12.9057 1.92982 3.74674 -0.6465 0.07833 0.35926 2.6751 -3.35911 -0 -0 -1.57572 -0.0094 0 0 -1.50247 0 0 -0.03512 0.01341 0 3.19796 2.08866 0 1.6906 5.31573 0.92982 1.99144
HIS_D_99 -3.99232 0.28672 3.90971 -0.35781 0.05975 0.45395 0.6018 -1.80438 -0.03124 -0.13678 -0.18358 -0.38208 0 0 0 0 0 -0.02058 0.11535 0 1.61038 -0.38753 0 -0.45461 5.2981 0.571 5.15585
GLY_100 -2.31134 0.24622 1.52047 -0.00042 0 0 0.74586 -0.94565 -0.05077 -0.24956 -0.40945 -0.19484 0 0 0 0 0 -0.03155 0 0 0 -1.52797 0 0.83697 -0.1637 0.31843 -2.21729
VAL_101 -4.54031 0.67472 0.51629 -0.37792 0.37078 0.09139 0.22624 -0.99885 -0 -0 0.24659 -0.15391 0 0 0 0 0 -0.06624 0.05702 0.84586 0 -0.79607 0 1.9342 -0.06091 0.17632 -1.85479
GLY_102 -1.48364 0.10157 1.11072 -0.0003 0 0 0.62057 -0.70037 -0.00967 -0.03703 0.44395 -0.17727 0 0 0 0 0 -0.08825 0 0 0 -1.13231 0 0.83697 -0.00108 0.17669 -0.33946
LEU_103 -1.2637 0.05391 1.04326 -0.51383 0.23922 0.15242 0.00144 -0.47748 -0 -0 0.05941 0.05231 0 0 0 0 0 -0.02123 0.04133 0.26747 0 0.00602 0 0.18072 -0.00118 0.14631 -0.0336
LYS_104 -1.89475 0.07067 2.18687 -0.48185 0.13053 0.27978 0.60046 -0.949 -0.00086 -0.01545 -0.05492 0.02815 0 0 0 0 0 0.05802 0.0133 1.77551 0 0.00511 0 -1.5107 -0.17348 0.19223 0.25962
HIS_D_105 -3.4759 0.46884 2.44608 -0.38195 0.03329 0.36805 1.09627 -1.35894 -0.03337 -0.15573 -2.13974 -0.04798 0 0 0 -0.84234 0 0.27505 0.44698 0 2.04635 0.05639 0 -0.45461 -0.15378 0.27774 -1.5293
ILE_106 -7.17149 0.88165 2.69134 -0.50094 0.57109 0.12085 2.37503 -2.12275 -0.03223 -0.15271 -2.86033 -0.23622 0 0 -1.09705 0 0 0.65252 0.01913 0.24875 0 -0.41806 0 0.73287 -0.16173 1.00351 -5.45677
GLU_107 -6.52631 0.78109 5.21219 -0.21507 0.05458 0.30005 2.73309 -2.78353 -0.01824 -0.09296 -2.69622 -0.5671 0 0 0 -1.10531 0 0.57888 0.1633 0 2.86992 0.14126 0 -2.7348 2.25563 1.47221 -0.17736
LEU_108 -5.44943 0.55484 1.97962 -0.5778 0.13159 0.20786 1.51614 -1.74786 -0 -0 -0.97638 -0.02395 0 0 0 0 0 0.07699 0.10422 1.81559 0 -0.20883 0 0.18072 2.0603 1.26874 0.91238
ALA_109 -3.71489 0.68935 1.87845 -0.02825 0.0052 0 0.55807 -1.58507 -0 -0 -0.2761 -0.43917 0 0 0 0 0 0.00708 0 0 0 0.08992 0 1.8394 -0.45479 0.81805 -0.61274
LEU_110 -5.95506 0.67423 2.95434 -0.51489 0.33376 0.10365 1.75528 -2.23827 -0.0171 -0.08966 -0.05249 0.27139 0 0 0 0 0 -0.00834 0.37666 1.94607 0 -0.37477 0 0.18072 -0.4231 0.55731 -0.52027
GLY_111 -1.17504 0.17989 0.75128 -6e-05 0 0 0.00344 -0.51018 -0 -0 0.05104 -0.37503 0 0 0 0 0 -0.0907 0 0 0 0.32945 0 0.83697 -0.13773 0.40883 0.27215
MET_112 -2.96292 0.15099 2.09744 -0.34056 0.10385 0.07834 1.00881 -1.17906 -0 -0 -0.90184 0.03133 0 0 -0.60175 0 0 -0.02108 0.02653 1.45219 0 -0.15906 0 0.60916 0.1708 0.14817 -0.28865
ASN_113 -5.94081 1.15829 3.49658 -0.20078 0.02561 0.34185 1.54495 -2.08 -0.02675 -0.15445 -1.12264 -0.83295 0 0 0 0 0 -0.03093 0.23649 0 2.85276 -0.13718 0 -0.93687 0.6002 0.26501 -0.94164
SER_114 -1.1033 0.0204 1.13158 -0.03185 0.01249 0.02958 0.09452 -0.60385 -0 -0 -0.32458 -0.23232 0 0 0 0 0 -0.0031 0.00363 0.26618 0 0.36271 0.60116 -0.77834 1.00236 0.31753 0.76481
VAL_115 -5.83993 1.08567 2.01946 -0.28125 0.27216 0.05462 0.931 -1.81501 -0.00916 -0.08421 -0.64224 0.05236 0 0 0 0 0 -0.06658 0.05299 0.2134 0 -0.5224 0 1.9342 0.38719 0.29546 -1.96229
LEU_116 -1.99399 0.28946 1.5873 -0.59856 0.18368 0.16182 0.47398 -0.93803 -0.01576 -0.12465 0.87929 0.27165 0 0 0 0 0 -0.00767 0.02147 0.55234 0 -0.36093 0 0.18072 -0.21591 0.3748 0.72102
ALA_117 -1.47634 0.12955 1.10472 -0.02727 0.01639 0 0.14729 -0.63399 -0.00044 -0.00116 -0.17937 -0.56392 0 0 0 0 0 -0.00994 0 0 0 0.23921 0 1.8394 0.27979 0.52321 1.38713
GLU_118 -4.69888 0.73829 5.83619 -0.15694 0.01157 0.19708 1.96385 -2.34512 -0.01576 -0.12465 -2.91767 -0.53182 0 0 0 -0.84609 0 0.00406 0.10415 0 3.8538 0.00926 0 -2.7348 0.33897 0.56636 -0.74817
SER_119 -3.52658 0.10847 3.68314 -0.02743 0 0.06433 1.6248 -1.74359 -0 -0 -1.35832 -0.47151 0 0 -0.80926 0 0 0.00467 0.01157 0.17662 0 -0.4233 0.64793 -0.77834 -0.29282 0.34208 -2.76754
ILE_120 -6.8884 0.82095 3.36735 -0.49941 0.35261 0.09508 2.09471 -2.41869 -0 -0 -0.91441 0.47626 0 0 0 0 0 -0.03527 0.0607 1.03599 0 -0.0125 0 0.73287 -0.33508 0.37644 -1.69081
VAL_121 -4.32471 0.59303 3.71016 -0.30637 0.19438 0.06921 1.87777 -2.0389 -0.0128 -0.06764 -0.84395 -0.11458 0 0 0 0 0 -0.06969 0.00055 0.06885 0 -0.37146 0 1.9342 -0.03499 0.4793 0.74238
ARG_122 -5.05808 0.19098 6.04464 -0.70995 0.11505 0.46307 2.42153 -2.53222 -0 -0 -2.66928 0.33574 0 0 -0.80926 -0.84609 0 -0.03223 0.07904 2.73877 0 -0.12779 0 -1.2888 -0.1024 0.44912 -1.33815
LYS_123 -6.60867 0.70921 7.20451 -0.53478 0.17323 0.33491 2.84264 -3.15442 -0 -0 -3.54591 0.14839 0 0 0 0 0 -0.00695 0.14201 2.16139 0 -0.0894 0 -1.5107 -0.19883 0.64373 -1.28965
TYR_124 -11.0512 0.82817 6.97772 -0.53493 0.33963 0.23293 3.73653 -4.22214 -0.01804 -0.07167 -3.11578 -0.28816 0 0 -0.60175 0 0 0.07658 0.0575 0 2.93113 0.15253 0.03257 1.2797 -0.22032 0.621 -2.85804
VAL_125 -5.45037 0.30236 5.20995 -0.31492 0.20445 0.07251 2.75016 -2.82069 -0 -0 -2.48446 -0.23187 0 0 0 0 0 0.00295 0.00531 0.10578 0 -0.28507 0 1.9342 -0.19276 0.44152 -0.75093
ARG_126 -7.26609 0.39796 8.21511 -0.85057 0.12197 0.64055 4.25526 -3.74642 -0.02031 -0.11725 -3.39301 0.09946 0 0 0 -1.60816 0 -0.04067 0.11679 2.8828 0 -0.08499 0 -1.2888 -0.27208 0.60019 -1.35826
ASN_127 -8.35627 0.61674 7.11894 -0.1649 0.00138 0.23771 3.4287 -3.76897 -0 -0 -3.25921 -0.45029 0 0 0 -0.44759 0 0.06821 0.26473 0 1.89509 0.58139 0 -0.93687 -0.04679 0.79048 -2.42752
TYR_128 -9.34604 1.25089 6.58646 -1.09434 0.15671 0.44708 4.00674 -3.7855 -0 -0 -3.83046 -0.27726 0 0 -0.53166 0 0 -0.00261 0.10843 0 2.21029 -0.32456 0.07858 1.2797 0.17162 0.79194 -2.10398
ASP_129 -4.91211 0.15322 6.07969 -0.10607 0.00483 0.31826 2.31901 -2.82192 -0 -0 -2.2086 -0.52869 0 0 -0.3589 0 0 0.09599 0.00761 0 1.69301 0.03319 0 -2.3716 -0.08513 0.57942 -2.10879
ILE_130 -9.31421 1.36684 5.59028 -0.49659 0.38935 0.09728 3.31454 -3.49071 -0 -0 -1.77806 0.08432 0 0 0 0 0 -0.04157 0.02808 0.57947 0 -0.50532 0 0.73287 -0.06555 0.44633 -3.06264
TYR_131 -11.1888 1.29895 6.13239 -0.5126 0.0251 0.20909 4.13908 -3.77678 -0.02183 -0.15096 -3.38515 -0.32341 0 0 0 -0.65772 0 -0.04934 0.02516 0 2.64341 0.20341 0.07492 1.2797 -0.10332 0.68558 -3.45306
LYS_132 -4.28586 0.23614 4.2327 -0.45803 0.15175 0.31113 1.62097 -1.93862 -0 -0 -1.39857 -0.37234 0 0 0 0 0 -0.14268 0.00466 2.716 0 -0.03922 0 -1.5107 -0.29908 0.56111 -0.61063
ASN_133 -3.95281 0.41106 3.99819 -0.21872 0.03212 0.34299 1.74401 -2.02757 -0 -0 -2.17679 -0.56292 0 0 -0.3589 0 0 0.05866 0.11049 0 2.43222 -0.53643 0 -0.93687 -0.55719 0.4176 -1.78086
ASN_134 -6.75022 0.70205 4.62583 -0.1713 0.01944 0.23375 2.13116 -2.70481 -0.01844 -0.13779 -0.63032 -0.3025 0 0 0 0 0 0.1268 0.04916 0 1.92581 0.10626 0 -0.93687 -0.42271 0.54492 -1.6098
VAL_135 -4.29204 0.25544 2.2117 -0.29937 0.19579 0.06871 1.49732 -1.40107 -0.01438 -0.06307 -0.24469 -0.40825 0 0 0 0 0 -0.02784 0.00288 0.22903 0 -0.49734 0 1.9342 0.04948 0.37381 -0.42969
LEU_136 -5.72929 0.4078 3.0462 -0.48764 0.16992 0.10648 1.92667 -1.9122 -0.01438 -0.06307 -1.7791 0.01942 0 0 0 0 0 0.37193 0.06611 0.65232 0 -0.18719 0 0.18072 -0.02865 0.43439 -2.81957
PHE_137 -9.80595 1.813 1.4628 -0.4866 0.02338 0.20958 1.66422 -2.1299 -0 -0 -1.31344 -0.00921 0 0 0 0 0 0.01749 0.06944 0 1.97378 -0.25686 0 1.0402 -0.26736 0.79199 -5.20343
LEU_138 -6.83618 0.93278 2.15212 -0.57327 0.25009 0.16474 1.4515 -1.94259 -0.00684 -0.05869 -0.6777 0.06987 0 0 0 0 0 0.12258 0.10538 1.45598 0 -0.3632 0 0.18072 -0.28325 0.97895 -2.87701
THR_139 -4.82945 0.48906 1.48361 -0.10567 0.05851 0.08096 0.27847 -1.24277 -0.00634 -0.04779 0.10295 -0.57258 0 0 0 0 0 0.02262 0.00086 0.17301 0 -0.3166 2.26739 -1.0874 -0.31139 0.76742 -2.79515
THR_140 -2.42789 0.15276 1.51706 -0.12561 0.08571 0.07718 0.52618 -0.77211 -0.02624 -0.10381 0.50952 -0.96066 0 0 0 0 0 -0.00512 0.06241 0.07986 0 -0.68364 2.26474 -1.0874 -0.26762 0.52631 -0.65839
SER_141 -3.55356 0.33642 4.36397 -0.02799 0 0.04743 2.55152 -1.98315 -0.02624 -0.10381 -1.53082 -1.1131 0 0 -0.48087 0 0 -0.01162 0.0755 0.94636 0 -0.44317 0.64683 -0.77834 -0.03668 0.43012 -0.69119
GLN_142 -3.93802 0.21066 5.38126 -0.7677 0.12444 0.78834 2.24341 -2.32632 -0 -0 -2.1018 -0.93828 0 0 0 -0.70359 0 -0.05253 0.03171 0 2.89705 -0.21159 0 -0.18838 -0.12186 0.34683 0.67362
ALA_143 -4.62601 0.41675 3.84729 -0.02324 0 0 2.09403 -2.33746 -0 -0 -1.53037 -0.3721 0 0 -0.48087 0 0 -0.05902 0 0 0 -0.34355 0 1.8394 -0.47011 0.30883 -1.73642
MET_144 -11.3488 1.5499 5.96137 -0.27425 0.01134 0.10636 3.75475 -3.51707 -0.01623 -0.08228 -1.47562 -0.29354 0 0 0 0 0 -0.02144 0.16147 2.90252 0 0.12468 0 0.60916 -0.10204 0.41547 -1.53428
GLU_145 -6.4572 0.52237 6.35145 -0.32834 0.0617 0.36585 2.54007 -2.95932 -0.00634 -0.04779 -2.02949 -0.52378 0 0 0 0 0 -0.01817 0.06011 0 3.20554 -0.06586 0 -2.7348 0.11114 0.53808 -1.41475
ASP_146 -5.48142 0.17393 7.1831 -0.10571 0.00275 0.31643 2.74826 -3.18215 -0.01692 -0.11105 -3.08947 -0.31186 0 0 0 -0.70359 0 -0.0104 0.00294 0 1.86487 0.06944 0 -2.3716 -0.16644 0.58741 -2.60148
HIS_D_147 -6.04591 0.35782 5.33693 -0.38091 0.07226 0.37952 2.59091 -2.91693 -0.00086 -0.01545 -2.62388 -0.49098 0 0 0 0 0 -0.00677 0.03155 0 3.18418 0.00366 0 -0.45461 -0.13941 0.49402 -0.62485
PHE_148 -11.0109 1.49011 3.11489 -0.56485 0.01861 0.21913 2.42574 -2.9128 -0.01533 -0.11033 -2.41286 0.01403 0 0 0 0 0 -0.00272 0.19843 0 2.71345 -0.09298 0 1.0402 -0.06165 0.53389 -5.41591
LEU_149 -7.85906 1.06889 4.89606 -0.48164 0.15887 0.11242 2.69825 -3.08951 -0.01623 -0.08228 -2.41302 0.24392 0 0 0 0 0 -0.04489 0.21516 0.38614 0 -0.25483 0 0.18072 -0.13153 0.85968 -3.55288
GLU_150 -3.23537 0.16894 4.50685 -0.19931 0.02258 0.26409 1.53698 -2.04906 -0 -0 -1.25283 -0.52306 0 0 0 0 0 -0.00487 0.02176 0 3.15201 -0.0096 0 -2.7348 0.10564 0.72801 0.49796
ASP_151 -5.56836 0.50448 6.85586 -0.11226 0.01991 0.35267 3.57688 -3.05193 -0.01692 -0.11105 -4.48295 -0.19491 0 0 -1.09705 -0.84234 0 -0.0479 0.19251 0 1.7731 0.13056 0 -2.3716 0.0689 0.68436 -3.73805
MET_152 -9.10009 1.4869 3.63916 -0.23494 0.07891 0.12772 1.75919 -2.29866 -0 -0 -1.60703 -0.44314 0 0 0 0 0 -0.0726 0.1711 2.09549 0 0.15605 0 0.60916 -0.42792 0.97817 -3.08252
ALA_153 -3.29745 0.37173 2.42438 -0.02775 0.00954 0 1.44736 -1.60467 -0 -0 -2.22454 -0.57868 0 0 -0.53166 0 0 -0.06081 0 0 0 0.2432 0 1.8394 -0.12727 0.79582 -1.32139
ILE_154 -6.82822 0.95003 1.80107 -0.45049 0.33089 0.08145 1.26274 -1.73496 -0.01533 -0.11033 -0.94097 0.18895 0 0 0 0 0 -0.06685 0.02125 0.65126 0 -0.63885 0 0.73287 -0.02672 0.55183 -4.24039
SER_155 -3.46335 0.47992 3.40079 -0.03276 3e-05 0.05799 2.13236 -1.67037 -0 -0 -1.54027 -1.02453 0 0 -0.84498 -0.69754 0 -0.06805 0.01469 0.79554 0 0.05161 0.60121 -0.77834 -0.43132 0.68843 -2.32896
LYS_156 -2.67468 0.21858 1.99428 -0.43098 0.06861 0.24134 0.62763 -1.06791 -0.008 -0.042 0.75087 0.08228 0 0 0 0 0 -0.1302 0.0071 1.33005 0 -0.02971 0 -1.5107 -0.3942 0.53471 -0.43292
GLU_157 -2.407 0.37321 3.19168 -0.2301 0.04169 0.35843 1.26548 -1.23908 -0 -0 -0.90626 -0.56789 0 0 -0.84498 -0.69754 0 -0.08184 0.20369 0 4.01456 -0.2674 0 -2.7348 -0.4521 0.41029 -0.56998
LEU:CtermProteinFull_158 -5.82892 1.19012 2.35289 -0.86164 0.402 0.77647 1.86149 -1.67404 -0.008 -0.042 -0.93057 0.19496 0 0 0 0 0 0 0.03206 3.34235 0 0 0 0.18072 -0.34337 1.58011 2.22465
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504632 MODEL 2 2023-04-22_00000083_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 282.49 tmscore: 0.83358 3l7iA_201 prob: 99.96 ident: 5.71
ATOM      1  N   GLY A   1      18.002  -2.366   3.987  1.00  1.520          N  
ATOM      2  CA  GLY A   1      16.859  -1.764   3.297  1.00  1.190          C  
ATOM      3  C   GLY A   1      15.945  -0.993   4.249  1.00  1.030          C  
ATOM      4  O   GLY A   1      16.226   0.159   4.581  1.00  1.050          O  
ATOM      5 1H   GLY A   1      18.206  -3.262   3.567  1.00  1.820          H  
ATOM      6 2H   GLY A   1      18.811  -1.768   3.898  1.00  1.820          H  
ATOM      7 3H   GLY A   1      17.798  -2.498   4.969  1.00  1.820          H  
ATOM      8 1HA  GLY A   1      17.224  -1.080   2.529  1.00  1.430          H  
ATOM      9 2HA  GLY A   1      16.297  -2.530   2.768  1.00  1.430          H  
ATOM     10  N   PRO A   2      14.913  -1.630   4.812  1.00  0.930          N  
ATOM     11  CA  PRO A   2      13.902  -0.991   5.620  1.00  0.810          C  
ATOM     12  C   PRO A   2      14.489  -0.321   6.832  1.00  0.780          C  
ATOM     13  O   PRO A   2      15.435  -0.827   7.441  1.00  0.830          O  
ATOM     14  CB  PRO A   2      13.008  -2.159   6.036  1.00  1.220          C  
ATOM     15  CG  PRO A   2      13.874  -3.378   5.895  1.00  1.220          C  
ATOM     16  CD  PRO A   2      14.771  -3.088   4.715  1.00  1.220          C  
ATOM     17  HA  PRO A   2      13.350  -0.269   5.004  1.00  0.970          H  
ATOM     18 1HB  PRO A   2      12.653  -2.001   7.067  1.00  1.460          H  
ATOM     19 2HB  PRO A   2      12.110  -2.195   5.396  1.00  1.460          H  
ATOM     20 1HG  PRO A   2      14.437  -3.543   6.829  1.00  1.460          H  
ATOM     21 2HG  PRO A   2      13.238  -4.239   5.757  1.00  1.460          H  
ATOM     22 1HD  PRO A   2      15.717  -3.610   4.860  1.00  1.460          H  
ATOM     23 2HD  PRO A   2      14.265  -3.371   3.777  1.00  1.460          H  
ATOM     24  N   VAL A   3      13.900   0.808   7.168  1.00  0.740          N  
ATOM     25  CA  VAL A   3      14.259   1.623   8.304  1.00  0.780          C  
ATOM     26  C   VAL A   3      13.091   1.629   9.283  1.00  0.730          C  
ATOM     27  O   VAL A   3      11.986   2.018   8.922  1.00  0.660          O  
ATOM     28  CB  VAL A   3      14.609   3.040   7.806  1.00  1.080          C  
ATOM     29  CG1 VAL A   3      14.951   3.967   8.960  1.00  1.080          C  
ATOM     30  CG2 VAL A   3      15.767   2.949   6.829  1.00  1.080          C  
ATOM     31  H   VAL A   3      13.133   1.122   6.586  1.00  0.890          H  
ATOM     32  HA  VAL A   3      15.132   1.190   8.794  1.00  0.940          H  
ATOM     33  HB  VAL A   3      13.766   3.444   7.295  1.00  1.290          H  
ATOM     34 1HG1 VAL A   3      15.183   4.956   8.567  1.00  1.290          H  
ATOM     35 2HG1 VAL A   3      14.117   4.047   9.616  1.00  1.290          H  
ATOM     36 3HG1 VAL A   3      15.814   3.579   9.502  1.00  1.290          H  
ATOM     37 1HG2 VAL A   3      16.002   3.941   6.454  1.00  1.290          H  
ATOM     38 2HG2 VAL A   3      16.637   2.534   7.335  1.00  1.290          H  
ATOM     39 3HG2 VAL A   3      15.501   2.307   5.994  1.00  1.290          H  
ATOM     40  N   ASP A   4      13.331   1.210  10.526  1.00  0.800          N  
ATOM     41  CA  ASP A   4      12.294   1.099  11.554  1.00  0.840          C  
ATOM     42  C   ASP A   4      11.698   2.442  11.969  1.00  0.960          C  
ATOM     43  O   ASP A   4      10.629   2.512  12.575  1.00  1.110          O  
ATOM     44  CB  ASP A   4      12.889   0.382  12.756  1.00  1.160          C  
ATOM     45  CG  ASP A   4      14.124   1.103  13.229  1.00  1.160          C  
ATOM     46  OD1 ASP A   4      14.998   1.277  12.396  1.00  1.160          O  
ATOM     47  OD2 ASP A   4      14.215   1.501  14.378  1.00  1.160          O  
ATOM     48  H   ASP A   4      14.283   0.943  10.798  1.00  0.960          H  
ATOM     49  HA  ASP A   4      11.494   0.474  11.162  1.00  1.010          H  
ATOM     50 1HB  ASP A   4      12.156   0.350  13.564  1.00  1.390          H  
ATOM     51 2HB  ASP A   4      13.138  -0.647  12.489  1.00  1.390          H  
ATOM     52  N   LYS A   5      12.406   3.509  11.647  1.00  1.000          N  
ATOM     53  CA  LYS A   5      11.993   4.855  11.982  1.00  1.150          C  
ATOM     54  C   LYS A   5      11.159   5.503  10.869  1.00  1.030          C  
ATOM     55  O   LYS A   5      10.677   6.631  11.042  1.00  1.150          O  
ATOM     56  CB  LYS A   5      13.221   5.732  12.246  1.00  1.550          C  
ATOM     57  CG  LYS A   5      14.200   5.196  13.321  1.00  1.550          C  
ATOM     58  CD  LYS A   5      13.536   4.993  14.676  1.00  1.550          C  
ATOM     59  CE  LYS A   5      14.556   4.704  15.796  1.00  1.550          C  
ATOM     60  NZ  LYS A   5      15.270   3.398  15.610  1.00  1.550          N  
ATOM     61  H   LYS A   5      13.270   3.358  11.149  1.00  1.200          H  
ATOM     62  HA  LYS A   5      11.373   4.818  12.879  1.00  1.380          H  
ATOM     63 1HB  LYS A   5      13.776   5.865  11.319  1.00  1.860          H  
ATOM     64 2HB  LYS A   5      12.888   6.721  12.567  1.00  1.860          H  
ATOM     65 1HG  LYS A   5      14.594   4.236  12.982  1.00  1.860          H  
ATOM     66 2HG  LYS A   5      15.029   5.890  13.430  1.00  1.860          H  
ATOM     67 1HD  LYS A   5      12.951   5.865  14.933  1.00  1.860          H  
ATOM     68 2HD  LYS A   5      12.866   4.132  14.615  1.00  1.860          H  
ATOM     69 1HE  LYS A   5      15.289   5.507  15.826  1.00  1.860          H  
ATOM     70 2HE  LYS A   5      14.020   4.677  16.742  1.00  1.860          H  
ATOM     71 1HZ  LYS A   5      15.911   3.240  16.364  1.00  1.860          H  
ATOM     72 2HZ  LYS A   5      14.593   2.616  15.576  1.00  1.860          H  
ATOM     73 3HZ  LYS A   5      15.779   3.391  14.741  1.00  1.860          H  
ATOM     74  N   THR A   6      10.999   4.837   9.704  1.00  0.830          N  
ATOM     75  CA  THR A   6      10.280   5.518   8.624  1.00  0.770          C  
ATOM     76  C   THR A   6       9.097   4.795   7.957  1.00  0.630          C  
ATOM     77  O   THR A   6       9.015   3.555   7.842  1.00  0.560          O  
ATOM     78  CB  THR A   6      11.261   5.943   7.505  1.00  1.100          C  
ATOM     79  OG1 THR A   6      11.888   4.809   6.948  1.00  1.100          O  
ATOM     80  CG2 THR A   6      12.319   6.839   8.049  1.00  1.100          C  
ATOM     81  H   THR A   6      11.366   3.891   9.563  1.00  1.000          H  
ATOM     82  HA  THR A   6       9.865   6.429   9.040  1.00  0.920          H  
ATOM     83  HB  THR A   6      10.692   6.427   6.754  1.00  1.320          H  
ATOM     84  HG1 THR A   6      12.274   4.954   6.030  1.00  1.320          H  
ATOM     85 1HG2 THR A   6      12.985   7.147   7.246  1.00  1.320          H  
ATOM     86 2HG2 THR A   6      11.840   7.685   8.475  1.00  1.320          H  
ATOM     87 3HG2 THR A   6      12.888   6.323   8.807  1.00  1.320          H  
ATOM     88  N   TRP A   7       8.181   5.654   7.486  1.00  0.640          N  
ATOM     89  CA  TRP A   7       6.981   5.267   6.727  1.00  0.620          C  
ATOM     90  C   TRP A   7       6.780   6.081   5.437  1.00  0.550          C  
ATOM     91  O   TRP A   7       7.016   7.300   5.425  1.00  0.570          O  
ATOM     92  CB  TRP A   7       5.744   5.447   7.602  1.00  0.880          C  
ATOM     93  CG  TRP A   7       5.573   4.485   8.755  1.00  0.880          C  
ATOM     94  CD1 TRP A   7       6.374   4.338   9.842  1.00  0.880          C  
ATOM     95  CD2 TRP A   7       4.457   3.592   8.973  1.00  0.880          C  
ATOM     96  NE1 TRP A   7       5.864   3.403  10.686  1.00  0.880          N  
ATOM     97  CE2 TRP A   7       4.691   2.940  10.179  1.00  0.880          C  
ATOM     98  CE3 TRP A   7       3.294   3.304   8.261  1.00  0.880          C  
ATOM     99  CZ2 TRP A   7       3.815   2.010  10.687  1.00  0.880          C  
ATOM    100  CZ3 TRP A   7       2.415   2.372   8.783  1.00  0.880          C  
ATOM    101  CH2 TRP A   7       2.674   1.746   9.962  1.00  0.880          C  
ATOM    102  H   TRP A   7       8.362   6.644   7.708  1.00  0.770          H  
ATOM    103  HA  TRP A   7       7.068   4.217   6.453  1.00  0.740          H  
ATOM    104 1HB  TRP A   7       5.729   6.450   8.007  1.00  1.050          H  
ATOM    105 2HB  TRP A   7       4.895   5.331   6.961  1.00  1.050          H  
ATOM    106  HD1 TRP A   7       7.295   4.879  10.022  1.00  1.050          H  
ATOM    107  HE1 TRP A   7       6.286   3.106  11.559  1.00  1.050          H  
ATOM    108  HE3 TRP A   7       3.088   3.791   7.320  1.00  1.050          H  
ATOM    109  HZ2 TRP A   7       3.999   1.500  11.632  1.00  1.050          H  
ATOM    110  HZ3 TRP A   7       1.510   2.147   8.231  1.00  1.050          H  
ATOM    111  HH2 TRP A   7       1.967   1.021  10.346  1.00  1.050          H  
ATOM    112  N   LEU A   8       6.280   5.409   4.384  1.00  0.550          N  
ATOM    113  CA  LEU A   8       6.011   6.063   3.089  1.00  0.550          C  
ATOM    114  C   LEU A   8       4.565   5.771   2.647  1.00  0.580          C  
ATOM    115  O   LEU A   8       4.159   4.605   2.590  1.00  0.710          O  
ATOM    116  CB  LEU A   8       6.992   5.555   2.016  1.00  0.770          C  
ATOM    117  CG  LEU A   8       7.074   6.368   0.652  1.00  0.770          C  
ATOM    118  CD1 LEU A   8       8.413   6.027   0.013  1.00  0.770          C  
ATOM    119  CD2 LEU A   8       5.997   6.052  -0.331  1.00  0.770          C  
ATOM    120  H   LEU A   8       6.110   4.400   4.488  1.00  0.660          H  
ATOM    121  HA  LEU A   8       6.134   7.140   3.202  1.00  0.660          H  
ATOM    122 1HB  LEU A   8       7.989   5.562   2.455  1.00  0.920          H  
ATOM    123 2HB  LEU A   8       6.739   4.525   1.780  1.00  0.920          H  
ATOM    124  HG  LEU A   8       7.032   7.426   0.882  1.00  0.920          H  
ATOM    125 1HD1 LEU A   8       8.543   6.581  -0.920  1.00  0.920          H  
ATOM    126 2HD1 LEU A   8       9.234   6.240   0.682  1.00  0.920          H  
ATOM    127 3HD1 LEU A   8       8.395   4.981  -0.188  1.00  0.920          H  
ATOM    128 1HD2 LEU A   8       6.157   6.637  -1.227  1.00  0.920          H  
ATOM    129 2HD2 LEU A   8       6.077   5.028  -0.563  1.00  0.920          H  
ATOM    130 3HD2 LEU A   8       5.014   6.272   0.045  1.00  0.920          H  
ATOM    131  N   PHE A   9       3.795   6.830   2.381  1.00  0.530          N  
ATOM    132  CA  PHE A   9       2.371   6.720   2.010  1.00  0.580          C  
ATOM    133  C   PHE A   9       1.952   7.236   0.623  1.00  0.620          C  
ATOM    134  O   PHE A   9       2.551   8.185   0.111  1.00  0.700          O  
ATOM    135  CB  PHE A   9       1.563   7.494   3.028  1.00  0.790          C  
ATOM    136  CG  PHE A   9       1.491   6.902   4.384  1.00  0.790          C  
ATOM    137  CD1 PHE A   9       2.526   6.934   5.300  1.00  0.790          C  
ATOM    138  CD2 PHE A   9       0.335   6.363   4.768  1.00  0.790          C  
ATOM    139  CE1 PHE A   9       2.337   6.419   6.562  1.00  0.790          C  
ATOM    140  CE2 PHE A   9       0.169   5.851   5.992  1.00  0.790          C  
ATOM    141  CZ  PHE A   9       1.155   5.874   6.898  1.00  0.790          C  
ATOM    142  H   PHE A   9       4.226   7.761   2.468  1.00  0.640          H  
ATOM    143  HA  PHE A   9       2.094   5.666   2.067  1.00  0.700          H  
ATOM    144 1HB  PHE A   9       1.984   8.491   3.120  1.00  0.950          H  
ATOM    145 2HB  PHE A   9       0.550   7.604   2.654  1.00  0.950          H  
ATOM    146  HD1 PHE A   9       3.478   7.389   5.025  1.00  0.950          H  
ATOM    147  HD2 PHE A   9      -0.487   6.339   4.063  1.00  0.950          H  
ATOM    148  HE1 PHE A   9       3.122   6.458   7.292  1.00  0.950          H  
ATOM    149  HE2 PHE A   9      -0.755   5.430   6.229  1.00  0.950          H  
ATOM    150  HZ  PHE A   9       0.994   5.463   7.889  1.00  0.950          H  
ATOM    151  N   GLY A  10       0.862   6.660   0.063  1.00  0.710          N  
ATOM    152  CA  GLY A  10       0.278   7.199  -1.187  1.00  0.890          C  
ATOM    153  C   GLY A  10      -1.068   6.580  -1.663  1.00  0.650          C  
ATOM    154  O   GLY A  10      -1.373   5.401  -1.412  1.00  0.810          O  
ATOM    155  H   GLY A  10       0.477   5.814   0.504  1.00  0.850          H  
ATOM    156 1HA  GLY A  10       0.157   8.270  -1.081  1.00  1.070          H  
ATOM    157 2HA  GLY A  10       1.012   7.070  -1.982  1.00  1.070          H  
ATOM    158  N   SER A  11      -1.843   7.399  -2.418  1.00  0.810          N  
ATOM    159  CA  SER A  11      -3.160   7.042  -2.986  1.00  1.080          C  
ATOM    160  C   SER A  11      -3.405   7.833  -4.282  1.00  1.130          C  
ATOM    161  O   SER A  11      -2.894   8.942  -4.447  1.00  1.350          O  
ATOM    162  CB  SER A  11      -4.293   7.355  -2.007  1.00  1.400          C  
ATOM    163  OG  SER A  11      -4.467   8.748  -1.802  1.00  1.400          O  
ATOM    164  H   SER A  11      -1.502   8.329  -2.621  1.00  0.970          H  
ATOM    165  HA  SER A  11      -3.172   5.976  -3.221  1.00  1.300          H  
ATOM    166 1HB  SER A  11      -5.221   6.941  -2.384  1.00  1.680          H  
ATOM    167 2HB  SER A  11      -4.094   6.867  -1.053  1.00  1.680          H  
ATOM    168  HG  SER A  11      -5.276   8.817  -1.233  1.00  1.680          H  
ATOM    169  N   TYR A  12      -4.255   7.302  -5.169  1.00  1.460          N  
ATOM    170  CA  TYR A  12      -4.549   7.917  -6.482  1.00  1.690          C  
ATOM    171  C   TYR A  12      -5.234   9.270  -6.409  1.00  1.670          C  
ATOM    172  O   TYR A  12      -5.269  10.012  -7.392  1.00  2.060          O  
ATOM    173  CB  TYR A  12      -5.397   6.991  -7.379  1.00  2.270          C  
ATOM    174  CG  TYR A  12      -6.907   6.950  -7.080  1.00  2.270          C  
ATOM    175  CD1 TYR A  12      -7.759   7.880  -7.676  1.00  2.270          C  
ATOM    176  CD2 TYR A  12      -7.437   5.988  -6.247  1.00  2.270          C  
ATOM    177  CE1 TYR A  12      -9.111   7.845  -7.418  1.00  2.270          C  
ATOM    178  CE2 TYR A  12      -8.787   5.955  -5.988  1.00  2.270          C  
ATOM    179  CZ  TYR A  12      -9.622   6.880  -6.566  1.00  2.270          C  
ATOM    180  OH  TYR A  12     -10.972   6.844  -6.302  1.00  2.270          O  
ATOM    181  H   TYR A  12      -4.689   6.408  -4.923  1.00  1.750          H  
ATOM    182  HA  TYR A  12      -3.596   8.076  -6.987  1.00  2.030          H  
ATOM    183 1HB  TYR A  12      -5.268   7.292  -8.419  1.00  2.730          H  
ATOM    184 2HB  TYR A  12      -5.015   5.973  -7.292  1.00  2.730          H  
ATOM    185  HD1 TYR A  12      -7.354   8.642  -8.345  1.00  2.730          H  
ATOM    186  HD2 TYR A  12      -6.797   5.254  -5.797  1.00  2.730          H  
ATOM    187  HE1 TYR A  12      -9.772   8.577  -7.880  1.00  2.730          H  
ATOM    188  HE2 TYR A  12      -9.192   5.189  -5.324  1.00  2.730          H  
ATOM    189  HH  TYR A  12     -11.410   7.557  -6.774  1.00  2.730          H  
ATOM    190  N   ALA A  13      -5.871   9.551  -5.285  1.00  1.790          N  
ATOM    191  CA  ALA A  13      -6.584  10.795  -5.114  1.00  1.830          C  
ATOM    192  C   ALA A  13      -6.023  11.598  -3.952  1.00  1.660          C  
ATOM    193  O   ALA A  13      -6.679  12.532  -3.478  1.00  2.390          O  
ATOM    194  CB  ALA A  13      -8.056  10.517  -4.899  1.00  2.550          C  
ATOM    195  H   ALA A  13      -5.809   8.897  -4.516  1.00  2.150          H  
ATOM    196  HA  ALA A  13      -6.463  11.388  -6.019  1.00  2.200          H  
ATOM    197 1HB  ALA A  13      -8.594  11.454  -4.798  1.00  3.060          H  
ATOM    198 2HB  ALA A  13      -8.442   9.979  -5.745  1.00  3.060          H  
ATOM    199 3HB  ALA A  13      -8.189   9.918  -4.004  1.00  3.060          H  
ATOM    200  N   TRP A  14      -4.824  11.241  -3.470  1.00  1.350          N  
ATOM    201  CA  TRP A  14      -4.213  11.963  -2.357  1.00  1.310          C  
ATOM    202  C   TRP A  14      -5.146  12.074  -1.144  1.00  1.240          C  
ATOM    203  O   TRP A  14      -5.318  13.142  -0.546  1.00  1.560          O  
ATOM    204  CB  TRP A  14      -3.664  13.297  -2.894  1.00  1.850          C  
ATOM    205  CG  TRP A  14      -2.501  12.950  -3.757  1.00  1.850          C  
ATOM    206  CD1 TRP A  14      -1.253  12.791  -3.310  1.00  1.850          C  
ATOM    207  CD2 TRP A  14      -2.469  12.616  -5.158  1.00  1.850          C  
ATOM    208  NE1 TRP A  14      -0.432  12.331  -4.303  1.00  1.850          N  
ATOM    209  CE2 TRP A  14      -1.160  12.227  -5.448  1.00  1.850          C  
ATOM    210  CE3 TRP A  14      -3.426  12.582  -6.164  1.00  1.850          C  
ATOM    211  CZ2 TRP A  14      -0.788  11.810  -6.702  1.00  1.850          C  
ATOM    212  CZ3 TRP A  14      -3.047  12.170  -7.420  1.00  1.850          C  
ATOM    213  CH2 TRP A  14      -1.766  11.794  -7.680  1.00  1.850          C  
ATOM    214  H   TRP A  14      -4.289  10.480  -3.907  1.00  1.620          H  
ATOM    215  HA  TRP A  14      -3.346  11.386  -2.040  1.00  1.570          H  
ATOM    216 1HB  TRP A  14      -4.414  13.821  -3.480  1.00  2.220          H  
ATOM    217 2HB  TRP A  14      -3.348  13.946  -2.088  1.00  2.220          H  
ATOM    218  HD1 TRP A  14      -0.970  12.965  -2.294  1.00  2.220          H  
ATOM    219  HE1 TRP A  14       0.570  12.068  -4.198  1.00  2.220          H  
ATOM    220  HE3 TRP A  14      -4.449  12.871  -5.971  1.00  2.220          H  
ATOM    221  HZ2 TRP A  14       0.223  11.488  -6.946  1.00  2.220          H  
ATOM    222  HZ3 TRP A  14      -3.801  12.140  -8.203  1.00  2.220          H  
ATOM    223  HH2 TRP A  14      -1.504  11.463  -8.688  1.00  2.220          H  
ATOM    224  N   GLN A  15      -5.796  10.949  -0.818  1.00  1.280          N  
ATOM    225  CA  GLN A  15      -6.751  10.860   0.288  1.00  1.310          C  
ATOM    226  C   GLN A  15      -7.105   9.401   0.525  1.00  1.230          C  
ATOM    227  O   GLN A  15      -6.667   8.540  -0.238  1.00  1.790          O  
ATOM    228  CB  GLN A  15      -8.008  11.681  -0.006  1.00  1.820          C  
ATOM    229  CG  GLN A  15      -8.784  11.195  -1.176  1.00  1.820          C  
ATOM    230  CD  GLN A  15      -9.855  12.146  -1.571  1.00  1.820          C  
ATOM    231  OE1 GLN A  15     -10.944  12.182  -0.984  1.00  1.820          O  
ATOM    232  NE2 GLN A  15      -9.550  12.951  -2.583  1.00  1.820          N  
ATOM    233  H   GLN A  15      -5.585  10.107  -1.362  1.00  1.540          H  
ATOM    234  HA  GLN A  15      -6.283  11.251   1.183  1.00  1.570          H  
ATOM    235 1HB  GLN A  15      -8.662  11.673   0.861  1.00  2.190          H  
ATOM    236 2HB  GLN A  15      -7.742  12.718  -0.199  1.00  2.190          H  
ATOM    237 1HG  GLN A  15      -8.110  11.084  -1.997  1.00  2.190          H  
ATOM    238 2HG  GLN A  15      -9.244  10.241  -0.938  1.00  2.190          H  
ATOM    239 1HE2 GLN A  15     -10.211  13.628  -2.909  1.00  2.190          H  
ATOM    240 2HE2 GLN A  15      -8.617  12.880  -3.022  1.00  2.190          H  
ATOM    241  N   GLY A  16      -7.897   9.111   1.563  1.00  1.200          N  
ATOM    242  CA  GLY A  16      -8.341   7.739   1.813  1.00  1.200          C  
ATOM    243  C   GLY A  16      -7.749   7.201   3.102  1.00  1.020          C  
ATOM    244  O   GLY A  16      -7.201   7.962   3.905  1.00  1.100          O  
ATOM    245  H   GLY A  16      -8.214   9.849   2.176  1.00  1.440          H  
ATOM    246 1HA  GLY A  16      -9.430   7.715   1.872  1.00  1.440          H  
ATOM    247 2HA  GLY A  16      -8.053   7.100   0.979  1.00  1.440          H  
ATOM    248  N   ASN A  17      -7.824   5.888   3.304  1.00  0.940          N  
ATOM    249  CA  ASN A  17      -7.327   5.341   4.556  1.00  0.860          C  
ATOM    250  C   ASN A  17      -5.826   5.604   4.763  1.00  0.780          C  
ATOM    251  O   ASN A  17      -5.430   5.778   5.918  1.00  0.800          O  
ATOM    252  CB  ASN A  17      -7.658   3.868   4.674  1.00  1.240          C  
ATOM    253  CG  ASN A  17      -9.088   3.632   4.983  1.00  1.240          C  
ATOM    254  OD1 ASN A  17      -9.534   3.920   6.098  1.00  1.240          O  
ATOM    255  ND2 ASN A  17      -9.835   3.115   4.033  1.00  1.240          N  
ATOM    256  H   ASN A  17      -8.260   5.296   2.611  1.00  1.130          H  
ATOM    257  HA  ASN A  17      -7.847   5.847   5.371  1.00  1.030          H  
ATOM    258 1HB  ASN A  17      -7.453   3.384   3.746  1.00  1.480          H  
ATOM    259 2HB  ASN A  17      -7.039   3.402   5.444  1.00  1.480          H  
ATOM    260 1HD2 ASN A  17     -10.808   2.946   4.203  1.00  1.480          H  
ATOM    261 2HD2 ASN A  17      -9.457   2.884   3.134  1.00  1.480          H  
ATOM    262  N   PRO A  18      -4.948   5.621   3.717  1.00  0.820          N  
ATOM    263  CA  PRO A  18      -3.548   5.978   3.837  1.00  0.930          C  
ATOM    264  C   PRO A  18      -3.364   7.415   4.344  1.00  0.920          C  
ATOM    265  O   PRO A  18      -2.334   7.723   4.924  1.00  0.980          O  
ATOM    266  CB  PRO A  18      -3.016   5.794   2.406  1.00  1.400          C  
ATOM    267  CG  PRO A  18      -3.948   4.782   1.781  1.00  1.400          C  
ATOM    268  CD  PRO A  18      -5.296   5.106   2.353  1.00  1.400          C  
ATOM    269  HA  PRO A  18      -3.060   5.266   4.515  1.00  1.120          H  
ATOM    270 1HB  PRO A  18      -3.027   6.754   1.873  1.00  1.670          H  
ATOM    271 2HB  PRO A  18      -1.971   5.450   2.418  1.00  1.670          H  
ATOM    272 1HG  PRO A  18      -3.918   4.858   0.676  1.00  1.670          H  
ATOM    273 2HG  PRO A  18      -3.632   3.752   2.034  1.00  1.670          H  
ATOM    274 1HD  PRO A  18      -5.732   5.883   1.714  1.00  1.670          H  
ATOM    275 2HD  PRO A  18      -5.888   4.197   2.384  1.00  1.670          H  
ATOM    276  N   LYS A  19      -4.367   8.290   4.185  1.00  0.910          N  
ATOM    277  CA  LYS A  19      -4.247   9.656   4.664  1.00  1.000          C  
ATOM    278  C   LYS A  19      -4.498   9.637   6.145  1.00  0.880          C  
ATOM    279  O   LYS A  19      -3.776  10.288   6.904  1.00  0.900          O  
ATOM    280  CB  LYS A  19      -5.178  10.623   3.948  1.00  1.360          C  
ATOM    281  CG  LYS A  19      -5.079  12.082   4.444  1.00  1.360          C  
ATOM    282  CD  LYS A  19      -5.960  13.015   3.620  1.00  1.360          C  
ATOM    283  CE  LYS A  19      -6.036  14.416   4.233  1.00  1.360          C  
ATOM    284  NZ  LYS A  19      -6.957  15.295   3.459  1.00  1.360          N  
ATOM    285  H   LYS A  19      -5.257   8.032   3.761  1.00  1.090          H  
ATOM    286  HA  LYS A  19      -3.235  10.004   4.513  1.00  1.200          H  
ATOM    287 1HB  LYS A  19      -4.937  10.610   2.893  1.00  1.640          H  
ATOM    288 2HB  LYS A  19      -6.209  10.294   4.058  1.00  1.640          H  
ATOM    289 1HG  LYS A  19      -5.387  12.139   5.490  1.00  1.640          H  
ATOM    290 2HG  LYS A  19      -4.041  12.417   4.372  1.00  1.640          H  
ATOM    291 1HD  LYS A  19      -5.546  13.107   2.610  1.00  1.640          H  
ATOM    292 2HD  LYS A  19      -6.965  12.602   3.545  1.00  1.640          H  
ATOM    293 1HE  LYS A  19      -6.411  14.327   5.250  1.00  1.640          H  
ATOM    294 2HE  LYS A  19      -5.043  14.875   4.262  1.00  1.640          H  
ATOM    295 1HZ  LYS A  19      -7.027  16.205   3.903  1.00  1.640          H  
ATOM    296 2HZ  LYS A  19      -6.611  15.406   2.511  1.00  1.640          H  
ATOM    297 3HZ  LYS A  19      -7.872  14.880   3.438  1.00  1.640          H  
ATOM    298  N   ALA A  20      -5.561   8.944   6.558  1.00  0.850          N  
ATOM    299  CA  ALA A  20      -5.843   8.882   7.984  1.00  0.870          C  
ATOM    300  C   ALA A  20      -4.658   8.248   8.707  1.00  0.800          C  
ATOM    301  O   ALA A  20      -4.204   8.760   9.732  1.00  0.890          O  
ATOM    302  CB  ALA A  20      -7.101   8.076   8.239  1.00  1.210          C  
ATOM    303  H   ALA A  20      -6.142   8.471   5.858  1.00  1.020          H  
ATOM    304  HA  ALA A  20      -5.976   9.896   8.358  1.00  1.040          H  
ATOM    305 1HB  ALA A  20      -7.301   8.046   9.302  1.00  1.450          H  
ATOM    306 2HB  ALA A  20      -7.940   8.540   7.723  1.00  1.450          H  
ATOM    307 3HB  ALA A  20      -6.961   7.060   7.864  1.00  1.450          H  
ATOM    308  N   LEU A  21      -4.102   7.176   8.131  1.00  0.740          N  
ATOM    309  CA  LEU A  21      -2.959   6.523   8.736  1.00  0.800          C  
ATOM    310  C   LEU A  21      -1.729   7.429   8.768  1.00  0.820          C  
ATOM    311  O   LEU A  21      -1.037   7.467   9.779  1.00  0.910          O  
ATOM    312  CB  LEU A  21      -2.668   5.220   7.996  1.00  1.100          C  
ATOM    313  CG  LEU A  21      -3.656   4.046   8.166  1.00  1.100          C  
ATOM    314  CD1 LEU A  21      -3.307   2.971   7.132  1.00  1.100          C  
ATOM    315  CD2 LEU A  21      -3.549   3.466   9.578  1.00  1.100          C  
ATOM    316  H   LEU A  21      -4.518   6.780   7.282  1.00  0.890          H  
ATOM    317  HA  LEU A  21      -3.214   6.296   9.765  1.00  0.960          H  
ATOM    318 1HB  LEU A  21      -2.707   5.462   6.947  1.00  1.320          H  
ATOM    319 2HB  LEU A  21      -1.673   4.875   8.258  1.00  1.320          H  
ATOM    320  HG  LEU A  21      -4.677   4.387   7.985  1.00  1.320          H  
ATOM    321 1HD1 LEU A  21      -3.993   2.136   7.231  1.00  1.320          H  
ATOM    322 2HD1 LEU A  21      -3.402   3.393   6.132  1.00  1.320          H  
ATOM    323 3HD1 LEU A  21      -2.290   2.623   7.293  1.00  1.320          H  
ATOM    324 1HD2 LEU A  21      -4.241   2.630   9.673  1.00  1.320          H  
ATOM    325 2HD2 LEU A  21      -2.531   3.117   9.754  1.00  1.320          H  
ATOM    326 3HD2 LEU A  21      -3.801   4.215  10.314  1.00  1.320          H  
ATOM    327  N   PHE A  22      -1.479   8.185   7.687  1.00  0.830          N  
ATOM    328  CA  PHE A  22      -0.353   9.112   7.602  1.00  0.920          C  
ATOM    329  C   PHE A  22      -0.447  10.110   8.733  1.00  0.840          C  
ATOM    330  O   PHE A  22       0.538  10.369   9.438  1.00  0.900          O  
ATOM    331  CB  PHE A  22      -0.388   9.805   6.248  1.00  1.250          C  
ATOM    332  CG  PHE A  22       0.659  10.791   5.950  1.00  1.250          C  
ATOM    333  CD1 PHE A  22       1.880  10.373   5.592  1.00  1.250          C  
ATOM    334  CD2 PHE A  22       0.421  12.122   5.967  1.00  1.250          C  
ATOM    335  CE1 PHE A  22       2.863  11.217   5.264  1.00  1.250          C  
ATOM    336  CE2 PHE A  22       1.412  12.991   5.633  1.00  1.250          C  
ATOM    337  CZ  PHE A  22       2.647  12.524   5.281  1.00  1.250          C  
ATOM    338  H   PHE A  22      -2.050   8.082   6.850  1.00  1.000          H  
ATOM    339  HA  PHE A  22       0.577   8.563   7.700  1.00  1.100          H  
ATOM    340 1HB  PHE A  22      -0.326   9.039   5.500  1.00  1.500          H  
ATOM    341 2HB  PHE A  22      -1.346  10.288   6.121  1.00  1.500          H  
ATOM    342  HD1 PHE A  22       2.059   9.355   5.574  1.00  1.500          H  
ATOM    343  HD2 PHE A  22      -0.558  12.488   6.249  1.00  1.500          H  
ATOM    344  HE1 PHE A  22       3.825  10.822   4.994  1.00  1.500          H  
ATOM    345  HE2 PHE A  22       1.215  14.052   5.657  1.00  1.500          H  
ATOM    346  HZ  PHE A  22       3.447  13.198   5.021  1.00  1.500          H  
ATOM    347  N   LEU A  23      -1.639  10.683   8.916  1.00  0.790          N  
ATOM    348  CA  LEU A  23      -1.840  11.640   9.977  1.00  0.850          C  
ATOM    349  C   LEU A  23      -1.481  11.008  11.299  1.00  0.840          C  
ATOM    350  O   LEU A  23      -0.703  11.564  12.068  1.00  0.900          O  
ATOM    351  CB  LEU A  23      -3.310  12.087  10.035  1.00  1.170          C  
ATOM    352  CG  LEU A  23      -3.720  13.060  11.184  1.00  1.170          C  
ATOM    353  CD1 LEU A  23      -2.966  14.385  11.057  1.00  1.170          C  
ATOM    354  CD2 LEU A  23      -5.225  13.272  11.127  1.00  1.170          C  
ATOM    355  H   LEU A  23      -2.417  10.450   8.287  1.00  0.950          H  
ATOM    356  HA  LEU A  23      -1.187  12.491   9.795  1.00  1.020          H  
ATOM    357 1HB  LEU A  23      -3.562  12.556   9.090  1.00  1.400          H  
ATOM    358 2HB  LEU A  23      -3.928  11.198  10.134  1.00  1.400          H  
ATOM    359  HG  LEU A  23      -3.465  12.616  12.143  1.00  1.400          H  
ATOM    360 1HD1 LEU A  23      -3.266  15.048  11.871  1.00  1.400          H  
ATOM    361 2HD1 LEU A  23      -1.894  14.212  11.120  1.00  1.400          H  
ATOM    362 3HD1 LEU A  23      -3.213  14.844  10.104  1.00  1.400          H  
ATOM    363 1HD2 LEU A  23      -5.532  13.937  11.936  1.00  1.400          H  
ATOM    364 2HD2 LEU A  23      -5.496  13.717  10.167  1.00  1.400          H  
ATOM    365 3HD2 LEU A  23      -5.730  12.310  11.237  1.00  1.400          H  
ATOM    366  N   TYR A  24      -1.994   9.808  11.553  1.00  0.850          N  
ATOM    367  CA  TYR A  24      -1.754   9.158  12.826  1.00  0.970          C  
ATOM    368  C   TYR A  24      -0.254   8.975  13.073  1.00  0.950          C  
ATOM    369  O   TYR A  24       0.216   9.189  14.200  1.00  1.010          O  
ATOM    370  CB  TYR A  24      -2.473   7.804  12.853  1.00  1.310          C  
ATOM    371  CG  TYR A  24      -4.007   7.901  12.659  1.00  1.310          C  
ATOM    372  CD1 TYR A  24      -4.699   6.783  12.195  1.00  1.310          C  
ATOM    373  CD2 TYR A  24      -4.717   9.099  12.891  1.00  1.310          C  
ATOM    374  CE1 TYR A  24      -6.056   6.846  11.971  1.00  1.310          C  
ATOM    375  CE2 TYR A  24      -6.071   9.147  12.664  1.00  1.310          C  
ATOM    376  CZ  TYR A  24      -6.740   8.035  12.208  1.00  1.310          C  
ATOM    377  OH  TYR A  24      -8.098   8.102  11.990  1.00  1.310          O  
ATOM    378  H   TYR A  24      -2.626   9.370  10.874  1.00  1.020          H  
ATOM    379  HA  TYR A  24      -2.130   9.788  13.625  1.00  1.160          H  
ATOM    380 1HB  TYR A  24      -2.071   7.166  12.069  1.00  1.570          H  
ATOM    381 2HB  TYR A  24      -2.279   7.312  13.802  1.00  1.570          H  
ATOM    382  HD1 TYR A  24      -4.162   5.858  12.005  1.00  1.570          H  
ATOM    383  HD2 TYR A  24      -4.223   9.997  13.240  1.00  1.570          H  
ATOM    384  HE1 TYR A  24      -6.588   5.969  11.607  1.00  1.570          H  
ATOM    385  HE2 TYR A  24      -6.617  10.073  12.842  1.00  1.570          H  
ATOM    386  HH  TYR A  24      -8.402   7.276  11.605  1.00  1.570          H  
ATOM    387  N   MET A  25       0.507   8.620  12.027  1.00  0.930          N  
ATOM    388  CA  MET A  25       1.939   8.415  12.217  1.00  1.020          C  
ATOM    389  C   MET A  25       2.625   9.723  12.612  1.00  0.980          C  
ATOM    390  O   MET A  25       3.544   9.716  13.436  1.00  1.120          O  
ATOM    391  CB  MET A  25       2.616   7.906  10.936  1.00  1.390          C  
ATOM    392  CG  MET A  25       2.102   6.596  10.423  1.00  1.390          C  
ATOM    393  SD  MET A  25       2.111   5.277  11.577  1.00  1.390          S  
ATOM    394  CE  MET A  25       0.571   4.519  11.010  1.00  1.390          C  
ATOM    395  H   MET A  25       0.050   8.414  11.132  1.00  1.120          H  
ATOM    396  HA  MET A  25       2.088   7.700  13.021  1.00  1.220          H  
ATOM    397 1HB  MET A  25       2.481   8.646  10.141  1.00  1.670          H  
ATOM    398 2HB  MET A  25       3.681   7.805  11.103  1.00  1.670          H  
ATOM    399 1HG  MET A  25       1.126   6.711  10.040  1.00  1.670          H  
ATOM    400 2HG  MET A  25       2.746   6.304   9.601  1.00  1.670          H  
ATOM    401 1HE  MET A  25       0.360   3.632  11.603  1.00  1.670          H  
ATOM    402 2HE  MET A  25      -0.250   5.238  11.121  1.00  1.670          H  
ATOM    403 3HE  MET A  25       0.659   4.246   9.967  1.00  1.670          H  
ATOM    404  N   LEU A  26       2.162  10.856  12.067  1.00  0.890          N  
ATOM    405  CA  LEU A  26       2.777  12.129  12.418  1.00  0.940          C  
ATOM    406  C   LEU A  26       2.285  12.625  13.789  1.00  0.970          C  
ATOM    407  O   LEU A  26       3.053  13.187  14.563  1.00  1.130          O  
ATOM    408  CB  LEU A  26       2.538  13.192  11.340  1.00  1.300          C  
ATOM    409  CG  LEU A  26       3.534  13.224  10.075  1.00  1.300          C  
ATOM    410  CD1 LEU A  26       5.034  13.053  10.464  1.00  1.300          C  
ATOM    411  CD2 LEU A  26       3.092  12.175   9.064  1.00  1.300          C  
ATOM    412  H   LEU A  26       1.407  10.808  11.369  1.00  1.070          H  
ATOM    413  HA  LEU A  26       3.835  11.967  12.515  1.00  1.130          H  
ATOM    414 1HB  LEU A  26       1.523  13.047  10.948  1.00  1.560          H  
ATOM    415 2HB  LEU A  26       2.578  14.171  11.811  1.00  1.560          H  
ATOM    416  HG  LEU A  26       3.460  14.181   9.634  1.00  1.560          H  
ATOM    417 1HD1 LEU A  26       5.639  13.134   9.562  1.00  1.560          H  
ATOM    418 2HD1 LEU A  26       5.327  13.837  11.166  1.00  1.560          H  
ATOM    419 3HD1 LEU A  26       5.215  12.080  10.909  1.00  1.560          H  
ATOM    420 1HD2 LEU A  26       3.723  12.231   8.179  1.00  1.560          H  
ATOM    421 2HD2 LEU A  26       3.161  11.177   9.493  1.00  1.560          H  
ATOM    422 3HD2 LEU A  26       2.057  12.368   8.769  1.00  1.560          H  
ATOM    423  N   VAL A  27       1.027  12.364  14.136  1.00  0.940          N  
ATOM    424  CA  VAL A  27       0.482  12.798  15.427  1.00  1.040          C  
ATOM    425  C   VAL A  27       1.282  12.171  16.571  1.00  1.120          C  
ATOM    426  O   VAL A  27       1.569  12.829  17.588  1.00  1.250          O  
ATOM    427  CB  VAL A  27      -1.022  12.433  15.558  1.00  1.420          C  
ATOM    428  CG1 VAL A  27      -1.516  12.657  16.998  1.00  1.420          C  
ATOM    429  CG2 VAL A  27      -1.844  13.331  14.605  1.00  1.420          C  
ATOM    430  H   VAL A  27       0.427  11.906  13.451  1.00  1.130          H  
ATOM    431  HA  VAL A  27       0.569  13.877  15.493  1.00  1.250          H  
ATOM    432  HB  VAL A  27      -1.161  11.383  15.301  1.00  1.700          H  
ATOM    433 1HG1 VAL A  27      -2.572  12.401  17.057  1.00  1.700          H  
ATOM    434 2HG1 VAL A  27      -0.962  12.026  17.694  1.00  1.700          H  
ATOM    435 3HG1 VAL A  27      -1.381  13.703  17.271  1.00  1.700          H  
ATOM    436 1HG2 VAL A  27      -2.900  13.076  14.680  1.00  1.700          H  
ATOM    437 2HG2 VAL A  27      -1.701  14.375  14.878  1.00  1.700          H  
ATOM    438 3HG2 VAL A  27      -1.513  13.186  13.596  1.00  1.700          H  
ATOM    439  N   ASN A  28       1.652  10.912  16.390  1.00  1.170          N  
ATOM    440  CA  ASN A  28       2.412  10.146  17.359  1.00  1.460          C  
ATOM    441  C   ASN A  28       3.934  10.255  17.149  1.00  1.680          C  
ATOM    442  O   ASN A  28       4.718   9.535  17.781  1.00  2.040          O  
ATOM    443  CB  ASN A  28       1.957   8.705  17.312  1.00  1.930          C  
ATOM    444  CG  ASN A  28       0.551   8.536  17.849  1.00  1.930          C  
ATOM    445  OD1 ASN A  28       0.149   9.142  18.857  1.00  1.930          O  
ATOM    446  ND2 ASN A  28      -0.217   7.714  17.183  1.00  1.930          N  
ATOM    447  H   ASN A  28       1.325  10.445  15.535  1.00  1.400          H  
ATOM    448  HA  ASN A  28       2.198  10.542  18.349  1.00  1.750          H  
ATOM    449 1HB  ASN A  28       1.981   8.357  16.274  1.00  2.310          H  
ATOM    450 2HB  ASN A  28       2.637   8.082  17.887  1.00  2.310          H  
ATOM    451 1HD2 ASN A  28      -1.158   7.556  17.482  1.00  2.310          H  
ATOM    452 2HD2 ASN A  28       0.134   7.246  16.370  1.00  2.310          H  
ATOM    453  N   CYS A  29       4.390  11.198  16.313  1.00  1.630          N  
ATOM    454  CA  CYS A  29       5.813  11.397  16.053  1.00  2.000          C  
ATOM    455  C   CYS A  29       6.486  12.154  17.185  1.00  2.020          C  
ATOM    456  O   CYS A  29       6.963  13.279  17.012  1.00  2.300          O  
ATOM    457  CB  CYS A  29       5.985  12.211  14.774  1.00  2.650          C  
ATOM    458  SG  CYS A  29       7.653  12.609  14.353  1.00  2.650          S  
ATOM    459  H   CYS A  29       3.738  11.805  15.810  1.00  1.960          H  
ATOM    460  HA  CYS A  29       6.288  10.423  15.932  1.00  2.400          H  
ATOM    461 1HB  CYS A  29       5.552  11.660  13.951  1.00  3.180          H  
ATOM    462 2HB  CYS A  29       5.441  13.145  14.868  1.00  3.180          H  
ATOM    463  HG  CYS A  29       7.875  13.262  15.519  1.00  3.180          H  
ATOM    464  N   LYS A  30       6.569  11.492  18.333  1.00  2.320          N  
ATOM    465  CA  LYS A  30       7.116  12.073  19.552  1.00  2.780          C  
ATOM    466  C   LYS A  30       8.452  11.442  19.954  1.00  2.940          C  
ATOM    467  O   LYS A  30       9.036  11.800  20.978  1.00  3.340          O  
ATOM    468  CB  LYS A  30       6.074  11.948  20.659  1.00  3.710          C  
ATOM    469  CG  LYS A  30       4.779  12.752  20.370  1.00  3.710          C  
ATOM    470  CD  LYS A  30       3.786  12.635  21.515  1.00  3.710          C  
ATOM    471  CE  LYS A  30       2.555  13.572  21.363  1.00  3.710          C  
ATOM    472  NZ  LYS A  30       1.506  13.075  20.379  1.00  3.710          N  
ATOM    473  H   LYS A  30       6.139  10.563  18.343  1.00  2.780          H  
ATOM    474  HA  LYS A  30       7.298  13.132  19.373  1.00  3.340          H  
ATOM    475 1HB  LYS A  30       5.804  10.898  20.782  1.00  4.450          H  
ATOM    476 2HB  LYS A  30       6.497  12.294  21.601  1.00  4.450          H  
ATOM    477 1HG  LYS A  30       5.035  13.800  20.217  1.00  4.450          H  
ATOM    478 2HG  LYS A  30       4.316  12.376  19.455  1.00  4.450          H  
ATOM    479 1HD  LYS A  30       3.430  11.604  21.568  1.00  4.450          H  
ATOM    480 2HD  LYS A  30       4.290  12.872  22.452  1.00  4.450          H  
ATOM    481 1HE  LYS A  30       2.090  13.667  22.342  1.00  4.450          H  
ATOM    482 2HE  LYS A  30       2.897  14.555  21.040  1.00  4.450          H  
ATOM    483 1HZ  LYS A  30       0.741  13.727  20.370  1.00  4.450          H  
ATOM    484 2HZ  LYS A  30       1.830  12.975  19.393  1.00  4.450          H  
ATOM    485 3HZ  LYS A  30       1.174  12.181  20.694  1.00  4.450          H  
ATOM    486  N   GLU A  31       8.910  10.519  19.120  1.00  3.020          N  
ATOM    487  CA  GLU A  31      10.141   9.746  19.255  1.00  3.450          C  
ATOM    488  C   GLU A  31      10.825   9.846  17.905  1.00  3.200          C  
ATOM    489  O   GLU A  31      10.267  10.462  16.997  1.00  3.430          O  
ATOM    490  CB  GLU A  31       9.841   8.276  19.587  1.00  4.660          C  
ATOM    491  CG  GLU A  31       9.205   8.008  20.962  1.00  4.660          C  
ATOM    492  CD  GLU A  31      10.167   8.195  22.108  1.00  4.660          C  
ATOM    493  OE1 GLU A  31      11.349   8.254  21.852  1.00  4.660          O  
ATOM    494  OE2 GLU A  31       9.729   8.255  23.236  1.00  4.660          O  
ATOM    495  H   GLU A  31       8.344  10.331  18.307  1.00  3.620          H  
ATOM    496  HA  GLU A  31      10.782  10.185  20.022  1.00  4.140          H  
ATOM    497 1HB  GLU A  31       9.168   7.873  18.829  1.00  5.590          H  
ATOM    498 2HB  GLU A  31      10.762   7.698  19.534  1.00  5.590          H  
ATOM    499 1HG  GLU A  31       8.362   8.685  21.098  1.00  5.590          H  
ATOM    500 2HG  GLU A  31       8.821   6.990  20.979  1.00  5.590          H  
ATOM    501  N   THR A  32      12.005   9.258  17.733  1.00  3.200          N  
ATOM    502  CA  THR A  32      12.616   9.336  16.412  1.00  3.140          C  
ATOM    503  C   THR A  32      11.656   8.736  15.392  1.00  2.560          C  
ATOM    504  O   THR A  32      11.232   7.584  15.523  1.00  2.920          O  
ATOM    505  CB  THR A  32      13.963   8.589  16.378  1.00  4.420          C  
ATOM    506  OG1 THR A  32      14.848   9.152  17.362  1.00  4.420          O  
ATOM    507  CG2 THR A  32      14.597   8.717  14.993  1.00  4.420          C  
ATOM    508  H   THR A  32      12.474   8.774  18.487  1.00  3.840          H  
ATOM    509  HA  THR A  32      12.783  10.382  16.159  1.00  3.770          H  
ATOM    510  HB  THR A  32      13.798   7.544  16.612  1.00  5.300          H  
ATOM    511  HG1 THR A  32      15.628   8.597  17.452  1.00  5.300          H  
ATOM    512 1HG2 THR A  32      15.548   8.188  14.983  1.00  5.300          H  
ATOM    513 2HG2 THR A  32      13.942   8.287  14.241  1.00  5.300          H  
ATOM    514 3HG2 THR A  32      14.765   9.768  14.767  1.00  5.300          H  
ATOM    515  N   HIS A  33      11.332   9.532  14.378  1.00  2.330          N  
ATOM    516  CA  HIS A  33      10.381   9.165  13.345  1.00  2.350          C  
ATOM    517  C   HIS A  33      10.394  10.133  12.165  1.00  1.900          C  
ATOM    518  O   HIS A  33      10.551  11.355  12.345  1.00  2.360          O  
ATOM    519  CB  HIS A  33       8.971   9.124  13.944  1.00  3.280          C  
ATOM    520  CG  HIS A  33       7.900   8.724  12.998  1.00  3.280          C  
ATOM    521  ND1 HIS A  33       7.634   7.418  12.688  1.00  3.280          N  
ATOM    522  CD2 HIS A  33       7.028   9.469  12.276  1.00  3.280          C  
ATOM    523  CE1 HIS A  33       6.635   7.377  11.827  1.00  3.280          C  
ATOM    524  NE2 HIS A  33       6.263   8.606  11.562  1.00  3.280          N  
ATOM    525  H   HIS A  33      11.742  10.451  14.355  1.00  2.800          H  
ATOM    526  HA  HIS A  33      10.622   8.174  12.967  1.00  2.820          H  
ATOM    527 1HB  HIS A  33       8.953   8.411  14.766  1.00  3.940          H  
ATOM    528 2HB  HIS A  33       8.738  10.070  14.367  1.00  3.940          H  
ATOM    529  HD1 HIS A  33       8.167   6.623  12.992  1.00  3.940          H  
ATOM    530  HD2 HIS A  33       6.865  10.539  12.182  1.00  3.940          H  
ATOM    531  HE1 HIS A  33       6.253   6.446  11.472  1.00  3.940          H  
ATOM    532  N   GLU A  34      10.203   9.594  10.963  1.00  1.540          N  
ATOM    533  CA  GLU A  34      10.042  10.428   9.775  1.00  1.380          C  
ATOM    534  C   GLU A  34       9.021   9.821   8.811  1.00  1.200          C  
ATOM    535  O   GLU A  34       9.018   8.614   8.541  1.00  1.680          O  
ATOM    536  CB  GLU A  34      11.387  10.677   9.086  1.00  2.000          C  
ATOM    537  CG  GLU A  34      11.328  11.605   7.897  1.00  2.000          C  
ATOM    538  CD  GLU A  34      12.666  11.853   7.292  1.00  2.000          C  
ATOM    539  OE1 GLU A  34      13.631  11.318   7.775  1.00  2.000          O  
ATOM    540  OE2 GLU A  34      12.727  12.589   6.342  1.00  2.000          O  
ATOM    541  H   GLU A  34      10.161   8.572  10.892  1.00  1.850          H  
ATOM    542  HA  GLU A  34       9.651  11.389  10.092  1.00  1.660          H  
ATOM    543 1HB  GLU A  34      12.078  11.113   9.807  1.00  2.400          H  
ATOM    544 2HB  GLU A  34      11.814   9.768   8.758  1.00  2.400          H  
ATOM    545 1HG  GLU A  34      10.689  11.177   7.143  1.00  2.400          H  
ATOM    546 2HG  GLU A  34      10.891  12.553   8.208  1.00  2.400          H  
ATOM    547  N   CYS A  35       8.150  10.671   8.276  1.00  1.050          N  
ATOM    548  CA  CYS A  35       7.132  10.169   7.380  1.00  0.960          C  
ATOM    549  C   CYS A  35       6.821  11.141   6.244  1.00  0.810          C  
ATOM    550  O   CYS A  35       6.687  12.377   6.429  1.00  0.920          O  
ATOM    551  CB  CYS A  35       5.886   9.812   8.170  1.00  1.380          C  
ATOM    552  SG  CYS A  35       4.633   9.058   7.214  1.00  1.380          S  
ATOM    553  H   CYS A  35       8.187  11.652   8.512  1.00  1.260          H  
ATOM    554  HA  CYS A  35       7.501   9.250   6.926  1.00  1.150          H  
ATOM    555 1HB  CYS A  35       6.158   9.111   8.949  1.00  1.660          H  
ATOM    556 2HB  CYS A  35       5.483  10.685   8.646  1.00  1.660          H  
ATOM    557  HG  CYS A  35       5.479   8.183   6.618  1.00  1.660          H  
ATOM    558  N   TRP A  36       6.712  10.538   5.058  1.00  0.640          N  
ATOM    559  CA  TRP A  36       6.461  11.294   3.852  1.00  0.590          C  
ATOM    560  C   TRP A  36       5.478  10.628   2.911  1.00  0.540          C  
ATOM    561  O   TRP A  36       5.202   9.423   2.998  1.00  0.550          O  
ATOM    562  CB  TRP A  36       7.789  11.552   3.123  1.00  0.850          C  
ATOM    563  CG  TRP A  36       8.503  10.385   2.653  1.00  0.850          C  
ATOM    564  CD1 TRP A  36       8.470   9.877   1.409  1.00  0.850          C  
ATOM    565  CD2 TRP A  36       9.390   9.549   3.408  1.00  0.850          C  
ATOM    566  NE1 TRP A  36       9.274   8.789   1.330  1.00  0.850          N  
ATOM    567  CE2 TRP A  36       9.830   8.557   2.556  1.00  0.850          C  
ATOM    568  CE3 TRP A  36       9.834   9.568   4.718  1.00  0.850          C  
ATOM    569  CZ2 TRP A  36      10.693   7.556   2.980  1.00  0.850          C  
ATOM    570  CZ3 TRP A  36      10.690   8.603   5.138  1.00  0.850          C  
ATOM    571  CH2 TRP A  36      11.111   7.607   4.287  1.00  0.850          C  
ATOM    572  H   TRP A  36       6.831   9.517   5.017  1.00  0.770          H  
ATOM    573  HA  TRP A  36       6.034  12.248   4.145  1.00  0.710          H  
ATOM    574 1HB  TRP A  36       7.617  12.161   2.249  1.00  1.020          H  
ATOM    575 2HB  TRP A  36       8.436  12.079   3.784  1.00  1.020          H  
ATOM    576  HD1 TRP A  36       7.888  10.289   0.591  1.00  1.020          H  
ATOM    577  HE1 TRP A  36       9.428   8.237   0.499  1.00  1.020          H  
ATOM    578  HE3 TRP A  36       9.510  10.342   5.397  1.00  1.020          H  
ATOM    579  HZ2 TRP A  36      11.050   6.757   2.328  1.00  1.020          H  
ATOM    580  HZ3 TRP A  36      11.028   8.650   6.173  1.00  1.020          H  
ATOM    581  HH2 TRP A  36      11.797   6.843   4.648  1.00  1.020          H  
ATOM    582  N   TRP A  37       4.916  11.477   2.065  1.00  0.590          N  
ATOM    583  CA  TRP A  37       3.934  11.101   1.063  1.00  0.610          C  
ATOM    584  C   TRP A  37       4.562  11.078  -0.347  1.00  0.620          C  
ATOM    585  O   TRP A  37       5.501  11.836  -0.617  1.00  0.650          O  
ATOM    586  CB  TRP A  37       2.770  12.099   1.102  1.00  0.850          C  
ATOM    587  CG  TRP A  37       1.568  11.600   0.450  1.00  0.850          C  
ATOM    588  CD1 TRP A  37       1.275  11.684  -0.838  1.00  0.850          C  
ATOM    589  CD2 TRP A  37       0.443  10.945   1.066  1.00  0.850          C  
ATOM    590  NE1 TRP A  37       0.084  11.090  -1.085  1.00  0.850          N  
ATOM    591  CE2 TRP A  37      -0.449  10.657   0.064  1.00  0.850          C  
ATOM    592  CE3 TRP A  37       0.134  10.603   2.351  1.00  0.850          C  
ATOM    593  CZ2 TRP A  37      -1.653  10.013   0.302  1.00  0.850          C  
ATOM    594  CZ3 TRP A  37      -1.060   9.963   2.598  1.00  0.850          C  
ATOM    595  CH2 TRP A  37      -1.937   9.677   1.598  1.00  0.850          C  
ATOM    596  H   TRP A  37       5.232  12.453   2.134  1.00  0.710          H  
ATOM    597  HA  TRP A  37       3.554  10.107   1.294  1.00  0.730          H  
ATOM    598 1HB  TRP A  37       2.535  12.359   2.130  1.00  1.020          H  
ATOM    599 2HB  TRP A  37       3.057  13.002   0.590  1.00  1.020          H  
ATOM    600  HD1 TRP A  37       1.909  12.138  -1.591  1.00  1.020          H  
ATOM    601  HE1 TRP A  37      -0.329  11.010  -2.006  1.00  1.020          H  
ATOM    602  HE3 TRP A  37       0.817  10.822   3.145  1.00  1.020          H  
ATOM    603  HZ2 TRP A  37      -2.358   9.781  -0.494  1.00  1.020          H  
ATOM    604  HZ3 TRP A  37      -1.283   9.693   3.606  1.00  1.020          H  
ATOM    605  HH2 TRP A  37      -2.873   9.173   1.829  1.00  1.020          H  
ATOM    606  N   VAL A  38       4.041  10.238  -1.252  1.00  0.670          N  
ATOM    607  CA  VAL A  38       4.507  10.277  -2.650  1.00  0.770          C  
ATOM    608  C   VAL A  38       3.446  10.913  -3.591  1.00  0.880          C  
ATOM    609  O   VAL A  38       2.262  10.558  -3.574  1.00  1.030          O  
ATOM    610  CB  VAL A  38       4.971   8.879  -3.157  1.00  1.040          C  
ATOM    611  CG1 VAL A  38       3.846   7.845  -3.094  1.00  1.040          C  
ATOM    612  CG2 VAL A  38       5.511   9.010  -4.594  1.00  1.040          C  
ATOM    613  H   VAL A  38       3.324   9.574  -0.941  1.00  0.800          H  
ATOM    614  HA  VAL A  38       5.384  10.895  -2.668  1.00  0.920          H  
ATOM    615  HB  VAL A  38       5.772   8.534  -2.512  1.00  1.250          H  
ATOM    616 1HG1 VAL A  38       4.220   6.881  -3.434  1.00  1.250          H  
ATOM    617 2HG1 VAL A  38       3.502   7.751  -2.081  1.00  1.250          H  
ATOM    618 3HG1 VAL A  38       3.018   8.151  -3.731  1.00  1.250          H  
ATOM    619 1HG2 VAL A  38       5.869   8.052  -4.937  1.00  1.250          H  
ATOM    620 2HG2 VAL A  38       4.723   9.346  -5.246  1.00  1.250          H  
ATOM    621 3HG2 VAL A  38       6.329   9.728  -4.620  1.00  1.250          H  
ATOM    622  N   ALA A  39       3.897  11.815  -4.471  1.00  0.890          N  
ATOM    623  CA  ALA A  39       2.978  12.518  -5.380  1.00  1.120          C  
ATOM    624  C   ALA A  39       3.546  12.746  -6.778  1.00  1.130          C  
ATOM    625  O   ALA A  39       4.747  12.689  -6.990  1.00  1.190          O  
ATOM    626  CB  ALA A  39       2.611  13.871  -4.778  1.00  1.480          C  
ATOM    627  H   ALA A  39       4.898  12.035  -4.440  1.00  1.070          H  
ATOM    628  HA  ALA A  39       2.091  11.904  -5.490  1.00  1.340          H  
ATOM    629 1HB  ALA A  39       1.905  14.375  -5.424  1.00  1.770          H  
ATOM    630 2HB  ALA A  39       2.164  13.731  -3.795  1.00  1.770          H  
ATOM    631 3HB  ALA A  39       3.510  14.482  -4.681  1.00  1.770          H  
ATOM    632  N   ASP A  40       2.669  13.011  -7.746  1.00  1.370          N  
ATOM    633  CA  ASP A  40       3.109  13.268  -9.113  1.00  1.540          C  
ATOM    634  C   ASP A  40       3.459  14.731  -9.384  1.00  1.640          C  
ATOM    635  O   ASP A  40       4.262  15.024 -10.270  1.00  2.030          O  
ATOM    636  CB  ASP A  40       2.006  12.872 -10.098  1.00  2.090          C  
ATOM    637  CG  ASP A  40       1.651  11.373 -10.120  1.00  2.090          C  
ATOM    638  OD1 ASP A  40       2.468  10.540 -10.466  1.00  2.090          O  
ATOM    639  OD2 ASP A  40       0.545  11.082  -9.757  1.00  2.090          O  
ATOM    640  H   ASP A  40       1.673  13.003  -7.560  1.00  1.640          H  
ATOM    641  HA  ASP A  40       3.996  12.672  -9.306  1.00  1.850          H  
ATOM    642 1HB  ASP A  40       1.102  13.437  -9.866  1.00  2.510          H  
ATOM    643 2HB  ASP A  40       2.313  13.163 -11.103  1.00  2.510          H  
ATOM    644  N   ASN A  41       2.828  15.656  -8.665  1.00  1.600          N  
ATOM    645  CA  ASN A  41       3.018  17.074  -8.955  1.00  1.900          C  
ATOM    646  C   ASN A  41       2.779  18.010  -7.769  1.00  1.770          C  
ATOM    647  O   ASN A  41       2.431  17.575  -6.663  1.00  1.670          O  
ATOM    648  CB  ASN A  41       2.125  17.439 -10.133  1.00  2.540          C  
ATOM    649  CG  ASN A  41       0.643  17.142  -9.870  1.00  2.540          C  
ATOM    650  OD1 ASN A  41       0.099  17.390  -8.768  1.00  2.540          O  
ATOM    651  ND2 ASN A  41      -0.021  16.610 -10.881  1.00  2.540          N  
ATOM    652  H   ASN A  41       2.202  15.377  -7.929  1.00  1.920          H  
ATOM    653  HA  ASN A  41       4.059  17.219  -9.261  1.00  2.280          H  
ATOM    654 1HB  ASN A  41       2.237  18.498 -10.368  1.00  3.050          H  
ATOM    655 2HB  ASN A  41       2.442  16.881 -11.014  1.00  3.050          H  
ATOM    656 1HD2 ASN A  41      -0.997  16.393 -10.789  1.00  3.050          H  
ATOM    657 2HD2 ASN A  41       0.448  16.425 -11.749  1.00  3.050          H  
ATOM    658  N   GLU A  42       2.952  19.309  -8.034  1.00  1.860          N  
ATOM    659  CA  GLU A  42       2.804  20.374  -7.050  1.00  1.880          C  
ATOM    660  C   GLU A  42       1.383  20.552  -6.523  1.00  1.960          C  
ATOM    661  O   GLU A  42       1.182  20.838  -5.342  1.00  1.880          O  
ATOM    662  CB  GLU A  42       3.294  21.680  -7.668  1.00  2.620          C  
ATOM    663  CG  GLU A  42       4.796  21.680  -7.966  1.00  2.620          C  
ATOM    664  CD  GLU A  42       5.146  20.938  -9.242  1.00  2.620          C  
ATOM    665  OE1 GLU A  42       4.234  20.555  -9.958  1.00  2.620          O  
ATOM    666  OE2 GLU A  42       6.303  20.731  -9.489  1.00  2.620          O  
ATOM    667  H   GLU A  42       3.249  19.576  -8.975  1.00  2.230          H  
ATOM    668  HA  GLU A  42       3.449  20.139  -6.216  1.00  2.260          H  
ATOM    669 1HB  GLU A  42       2.755  21.878  -8.593  1.00  3.150          H  
ATOM    670 2HB  GLU A  42       3.088  22.503  -6.983  1.00  3.150          H  
ATOM    671 1HG  GLU A  42       5.141  22.710  -8.049  1.00  3.150          H  
ATOM    672 2HG  GLU A  42       5.319  21.216  -7.127  1.00  3.150          H  
ATOM    673  N   GLU A  43       0.377  20.417  -7.377  1.00  2.200          N  
ATOM    674  CA  GLU A  43      -0.982  20.594  -6.877  1.00  2.370          C  
ATOM    675  C   GLU A  43      -1.302  19.497  -5.864  1.00  2.160          C  
ATOM    676  O   GLU A  43      -1.934  19.745  -4.824  1.00  2.200          O  
ATOM    677  CB  GLU A  43      -1.987  20.576  -8.029  1.00  3.250          C  
ATOM    678  CG  GLU A  43      -1.911  21.798  -8.948  1.00  3.250          C  
ATOM    679  CD  GLU A  43      -2.882  21.734 -10.100  1.00  3.250          C  
ATOM    680  OE1 GLU A  43      -3.508  20.715 -10.265  1.00  3.250          O  
ATOM    681  OE2 GLU A  43      -2.993  22.703 -10.812  1.00  3.250          O  
ATOM    682  H   GLU A  43       0.564  20.208  -8.347  1.00  2.640          H  
ATOM    683  HA  GLU A  43      -1.048  21.556  -6.371  1.00  2.840          H  
ATOM    684 1HB  GLU A  43      -1.824  19.686  -8.638  1.00  3.900          H  
ATOM    685 2HB  GLU A  43      -2.999  20.518  -7.629  1.00  3.900          H  
ATOM    686 1HG  GLU A  43      -2.121  22.691  -8.360  1.00  3.900          H  
ATOM    687 2HG  GLU A  43      -0.897  21.885  -9.335  1.00  3.900          H  
ATOM    688  N   SER A  44      -0.841  18.284  -6.173  1.00  2.040          N  
ATOM    689  CA  SER A  44      -1.057  17.122  -5.337  1.00  1.980          C  
ATOM    690  C   SER A  44      -0.291  17.227  -4.026  1.00  1.700          C  
ATOM    691  O   SER A  44      -0.825  16.902  -2.952  1.00  1.760          O  
ATOM    692  CB  SER A  44      -0.594  15.887  -6.071  1.00  2.800          C  
ATOM    693  OG  SER A  44      -1.354  15.649  -7.225  1.00  2.800          O  
ATOM    694  H   SER A  44      -0.361  18.152  -7.064  1.00  2.450          H  
ATOM    695  HA  SER A  44      -2.121  17.040  -5.120  1.00  2.380          H  
ATOM    696 1HB  SER A  44       0.445  16.000  -6.343  1.00  3.360          H  
ATOM    697 2HB  SER A  44      -0.664  15.043  -5.407  1.00  3.360          H  
ATOM    698  HG  SER A  44      -1.044  16.306  -7.872  1.00  3.360          H  
ATOM    699  N   MET A  45       0.959  17.720  -4.088  1.00  1.510          N  
ATOM    700  CA  MET A  45       1.733  17.752  -2.868  1.00  1.390          C  
ATOM    701  C   MET A  45       1.188  18.818  -1.925  1.00  1.430          C  
ATOM    702  O   MET A  45       1.180  18.615  -0.710  1.00  1.400          O  
ATOM    703  CB  MET A  45       3.215  18.052  -3.154  1.00  1.990          C  
ATOM    704  CG  MET A  45       3.600  19.512  -3.290  1.00  1.990          C  
ATOM    705  SD  MET A  45       5.264  19.765  -3.894  1.00  1.990          S  
ATOM    706  CE  MET A  45       6.316  18.864  -2.745  1.00  1.990          C  
ATOM    707  H   MET A  45       1.373  17.958  -4.994  1.00  1.810          H  
ATOM    708  HA  MET A  45       1.640  16.784  -2.386  1.00  1.670          H  
ATOM    709 1HB  MET A  45       3.808  17.677  -2.377  1.00  2.390          H  
ATOM    710 2HB  MET A  45       3.512  17.545  -4.077  1.00  2.390          H  
ATOM    711 1HG  MET A  45       2.937  20.003  -3.955  1.00  2.390          H  
ATOM    712 2HG  MET A  45       3.524  19.997  -2.317  1.00  2.390          H  
ATOM    713 1HE  MET A  45       7.360  18.992  -3.035  1.00  2.390          H  
ATOM    714 2HE  MET A  45       6.181  19.227  -1.747  1.00  2.390          H  
ATOM    715 3HE  MET A  45       6.077  17.807  -2.791  1.00  2.390          H  
ATOM    716  N   LYS A  46       0.661  19.924  -2.480  1.00  1.640          N  
ATOM    717  CA  LYS A  46       0.101  20.987  -1.663  1.00  1.840          C  
ATOM    718  C   LYS A  46      -1.170  20.518  -0.978  1.00  1.890          C  
ATOM    719  O   LYS A  46      -1.387  20.809   0.200  1.00  1.940          O  
ATOM    720  CB  LYS A  46      -0.120  22.248  -2.487  1.00  2.500          C  
ATOM    721  CG  LYS A  46       1.187  22.952  -2.873  1.00  2.500          C  
ATOM    722  CD  LYS A  46       0.948  24.184  -3.736  1.00  2.500          C  
ATOM    723  CE  LYS A  46       2.272  24.854  -4.116  1.00  2.500          C  
ATOM    724  NZ  LYS A  46       2.072  26.055  -4.987  1.00  2.500          N  
ATOM    725  H   LYS A  46       0.718  20.057  -3.497  1.00  1.970          H  
ATOM    726  HA  LYS A  46       0.822  21.231  -0.885  1.00  2.210          H  
ATOM    727 1HB  LYS A  46      -0.643  21.984  -3.413  1.00  3.000          H  
ATOM    728 2HB  LYS A  46      -0.748  22.946  -1.937  1.00  3.000          H  
ATOM    729 1HG  LYS A  46       1.704  23.252  -1.961  1.00  3.000          H  
ATOM    730 2HG  LYS A  46       1.829  22.260  -3.408  1.00  3.000          H  
ATOM    731 1HD  LYS A  46       0.427  23.882  -4.649  1.00  3.000          H  
ATOM    732 2HD  LYS A  46       0.325  24.896  -3.198  1.00  3.000          H  
ATOM    733 1HE  LYS A  46       2.789  25.158  -3.208  1.00  3.000          H  
ATOM    734 2HE  LYS A  46       2.891  24.130  -4.651  1.00  3.000          H  
ATOM    735 1HZ  LYS A  46       2.971  26.460  -5.213  1.00  3.000          H  
ATOM    736 2HZ  LYS A  46       1.604  25.779  -5.839  1.00  3.000          H  
ATOM    737 3HZ  LYS A  46       1.511  26.739  -4.502  1.00  3.000          H  
ATOM    738  N   SER A  47      -1.986  19.735  -1.690  1.00  1.960          N  
ATOM    739  CA  SER A  47      -3.212  19.212  -1.111  1.00  2.120          C  
ATOM    740  C   SER A  47      -2.886  18.426   0.160  1.00  1.970          C  
ATOM    741  O   SER A  47      -3.523  18.637   1.202  1.00  2.090          O  
ATOM    742  CB  SER A  47      -3.926  18.342  -2.130  1.00  2.900          C  
ATOM    743  OG  SER A  47      -5.113  17.807  -1.616  1.00  2.900          O  
ATOM    744  H   SER A  47      -1.795  19.562  -2.682  1.00  2.350          H  
ATOM    745  HA  SER A  47      -3.857  20.049  -0.846  1.00  2.540          H  
ATOM    746 1HB  SER A  47      -4.144  18.938  -3.018  1.00  3.480          H  
ATOM    747 2HB  SER A  47      -3.268  17.534  -2.439  1.00  3.480          H  
ATOM    748  HG  SER A  47      -5.547  17.375  -2.355  1.00  3.480          H  
ATOM    749  N   ILE A  48      -1.858  17.564   0.099  1.00  1.790          N  
ATOM    750  CA  ILE A  48      -1.449  16.837   1.300  1.00  1.740          C  
ATOM    751  C   ILE A  48      -0.843  17.792   2.352  1.00  1.630          C  
ATOM    752  O   ILE A  48      -1.215  17.732   3.519  1.00  1.760          O  
ATOM    753  CB  ILE A  48      -0.435  15.705   0.983  1.00  2.460          C  
ATOM    754  CG1 ILE A  48      -1.037  14.598   0.059  1.00  2.460          C  
ATOM    755  CG2 ILE A  48       0.035  15.047   2.286  1.00  2.460          C  
ATOM    756  CD1 ILE A  48      -2.205  13.748   0.641  1.00  2.460          C  
ATOM    757  H   ILE A  48      -1.397  17.411  -0.806  1.00  2.150          H  
ATOM    758  HA  ILE A  48      -2.335  16.389   1.742  1.00  2.090          H  
ATOM    759  HB  ILE A  48       0.421  16.137   0.463  1.00  2.950          H  
ATOM    760 1HG1 ILE A  48      -1.394  15.080  -0.852  1.00  2.950          H  
ATOM    761 2HG1 ILE A  48      -0.239  13.929  -0.204  1.00  2.950          H  
ATOM    762 1HG2 ILE A  48       0.764  14.272   2.061  1.00  2.950          H  
ATOM    763 2HG2 ILE A  48       0.475  15.780   2.921  1.00  2.950          H  
ATOM    764 3HG2 ILE A  48      -0.801  14.611   2.807  1.00  2.950          H  
ATOM    765 1HD1 ILE A  48      -2.509  13.024  -0.098  1.00  2.950          H  
ATOM    766 2HD1 ILE A  48      -1.894  13.208   1.528  1.00  2.950          H  
ATOM    767 3HD1 ILE A  48      -3.056  14.378   0.884  1.00  2.950          H  
ATOM    768  N   LYS A  49       0.083  18.686   1.974  1.00  1.510          N  
ATOM    769  CA  LYS A  49       0.712  19.557   2.981  1.00  1.630          C  
ATOM    770  C   LYS A  49      -0.276  20.385   3.785  1.00  1.860          C  
ATOM    771  O   LYS A  49      -0.112  20.569   4.991  1.00  2.100          O  
ATOM    772  CB  LYS A  49       1.673  20.570   2.357  1.00  2.230          C  
ATOM    773  CG  LYS A  49       2.953  20.037   1.832  1.00  2.230          C  
ATOM    774  CD  LYS A  49       3.794  21.154   1.250  1.00  2.230          C  
ATOM    775  CE  LYS A  49       5.116  20.650   0.740  1.00  2.230          C  
ATOM    776  NZ  LYS A  49       5.943  21.754   0.160  1.00  2.230          N  
ATOM    777  H   LYS A  49       0.373  18.738   0.992  1.00  1.810          H  
ATOM    778  HA  LYS A  49       1.262  18.924   3.677  1.00  1.960          H  
ATOM    779 1HB  LYS A  49       1.164  21.072   1.534  1.00  2.680          H  
ATOM    780 2HB  LYS A  49       1.912  21.332   3.096  1.00  2.680          H  
ATOM    781 1HG  LYS A  49       3.499  19.550   2.617  1.00  2.680          H  
ATOM    782 2HG  LYS A  49       2.733  19.325   1.071  1.00  2.680          H  
ATOM    783 1HD  LYS A  49       3.253  21.610   0.417  1.00  2.680          H  
ATOM    784 2HD  LYS A  49       3.973  21.912   2.008  1.00  2.680          H  
ATOM    785 1HE  LYS A  49       5.665  20.183   1.556  1.00  2.680          H  
ATOM    786 2HE  LYS A  49       4.925  19.905  -0.022  1.00  2.680          H  
ATOM    787 1HZ  LYS A  49       6.820  21.385  -0.176  1.00  2.680          H  
ATOM    788 2HZ  LYS A  49       5.446  22.186  -0.606  1.00  2.680          H  
ATOM    789 3HZ  LYS A  49       6.124  22.448   0.873  1.00  2.680          H  
ATOM    790  N   LYS A  50      -1.313  20.870   3.126  1.00  1.950          N  
ATOM    791  CA  LYS A  50      -2.294  21.731   3.755  1.00  2.270          C  
ATOM    792  C   LYS A  50      -3.428  21.005   4.478  1.00  2.340          C  
ATOM    793  O   LYS A  50      -4.331  21.666   4.998  1.00  2.600          O  
ATOM    794  CB  LYS A  50      -2.886  22.671   2.707  1.00  3.050          C  
ATOM    795  CG  LYS A  50      -1.886  23.667   2.135  1.00  3.050          C  
ATOM    796  CD  LYS A  50      -2.544  24.593   1.129  1.00  3.050          C  
ATOM    797  CE  LYS A  50      -1.550  25.606   0.572  1.00  3.050          C  
ATOM    798  NZ  LYS A  50      -2.190  26.531  -0.412  1.00  3.050          N  
ATOM    799  H   LYS A  50      -1.382  20.691   2.117  1.00  2.340          H  
ATOM    800  HA  LYS A  50      -1.773  22.335   4.497  1.00  2.720          H  
ATOM    801 1HB  LYS A  50      -3.271  22.073   1.875  1.00  3.660          H  
ATOM    802 2HB  LYS A  50      -3.721  23.224   3.132  1.00  3.660          H  
ATOM    803 1HG  LYS A  50      -1.457  24.254   2.946  1.00  3.660          H  
ATOM    804 2HG  LYS A  50      -1.082  23.119   1.640  1.00  3.660          H  
ATOM    805 1HD  LYS A  50      -2.947  23.997   0.306  1.00  3.660          H  
ATOM    806 2HD  LYS A  50      -3.365  25.124   1.609  1.00  3.660          H  
ATOM    807 1HE  LYS A  50      -1.140  26.193   1.393  1.00  3.660          H  
ATOM    808 2HE  LYS A  50      -0.736  25.072   0.077  1.00  3.660          H  
ATOM    809 1HZ  LYS A  50      -1.503  27.186  -0.758  1.00  3.660          H  
ATOM    810 2HZ  LYS A  50      -2.564  25.997  -1.184  1.00  3.660          H  
ATOM    811 3HZ  LYS A  50      -2.939  27.039   0.038  1.00  3.660          H  
ATOM    812  N   SER A  51      -3.419  19.667   4.512  1.00  2.250          N  
ATOM    813  CA  SER A  51      -4.532  18.965   5.143  1.00  2.500          C  
ATOM    814  C   SER A  51      -4.165  17.839   6.124  1.00  2.370          C  
ATOM    815  O   SER A  51      -5.049  17.088   6.555  1.00  2.800          O  
ATOM    816  CB  SER A  51      -5.439  18.409   4.068  1.00  3.400          C  
ATOM    817  OG  SER A  51      -4.773  17.458   3.261  1.00  3.400          O  
ATOM    818  H   SER A  51      -2.651  19.136   4.088  1.00  2.700          H  
ATOM    819  HA  SER A  51      -5.104  19.700   5.706  1.00  3.000          H  
ATOM    820 1HB  SER A  51      -6.299  17.954   4.541  1.00  4.080          H  
ATOM    821 2HB  SER A  51      -5.801  19.225   3.443  1.00  4.080          H  
ATOM    822  HG  SER A  51      -4.245  17.974   2.603  1.00  4.080          H  
ATOM    823  N   THR A  52      -2.886  17.698   6.468  1.00  2.020          N  
ATOM    824  CA  THR A  52      -2.434  16.647   7.381  1.00  2.080          C  
ATOM    825  C   THR A  52      -1.025  16.905   7.912  1.00  1.790          C  
ATOM    826  O   THR A  52      -0.248  17.639   7.301  1.00  2.220          O  
ATOM    827  CB  THR A  52      -2.508  15.255   6.744  1.00  2.890          C  
ATOM    828  OG1 THR A  52      -2.107  14.295   7.719  1.00  2.890          O  
ATOM    829  CG2 THR A  52      -1.629  15.176   5.527  1.00  2.890          C  
ATOM    830  H   THR A  52      -2.190  18.345   6.113  1.00  2.420          H  
ATOM    831  HA  THR A  52      -3.106  16.639   8.238  1.00  2.500          H  
ATOM    832  HB  THR A  52      -3.532  15.039   6.455  1.00  3.470          H  
ATOM    833  HG1 THR A  52      -2.267  13.415   7.372  1.00  3.470          H  
ATOM    834 1HG2 THR A  52      -1.696  14.181   5.095  1.00  3.470          H  
ATOM    835 2HG2 THR A  52      -1.972  15.898   4.809  1.00  3.470          H  
ATOM    836 3HG2 THR A  52      -0.600  15.391   5.796  1.00  3.470          H  
ATOM    837  N   GLY A  53      -0.685  16.318   9.059  1.00  1.820          N  
ATOM    838  CA  GLY A  53       0.677  16.451   9.576  1.00  1.830          C  
ATOM    839  C   GLY A  53       1.613  15.866   8.540  1.00  1.560          C  
ATOM    840  O   GLY A  53       1.297  14.844   7.945  1.00  1.980          O  
ATOM    841  H   GLY A  53      -1.366  15.740   9.534  1.00  2.180          H  
ATOM    842 1HA  GLY A  53       0.912  17.501   9.749  1.00  2.200          H  
ATOM    843 2HA  GLY A  53       0.775  15.918  10.520  1.00  2.200          H  
ATOM    844  N   LEU A  54       2.777  16.476   8.341  1.00  1.230          N  
ATOM    845  CA  LEU A  54       3.699  15.989   7.322  1.00  1.140          C  
ATOM    846  C   LEU A  54       5.135  16.441   7.501  1.00  1.190          C  
ATOM    847  O   LEU A  54       5.352  17.599   7.854  1.00  1.340          O  
ATOM    848  CB  LEU A  54       3.182  16.477   5.968  1.00  1.630          C  
ATOM    849  CG  LEU A  54       3.979  16.093   4.755  1.00  1.630          C  
ATOM    850  CD1 LEU A  54       3.058  15.803   3.693  1.00  1.630          C  
ATOM    851  CD2 LEU A  54       4.863  17.270   4.313  1.00  1.630          C  
ATOM    852  H   LEU A  54       3.005  17.308   8.868  1.00  1.480          H  
ATOM    853  HA  LEU A  54       3.678  14.900   7.338  1.00  1.370          H  
ATOM    854 1HB  LEU A  54       2.163  16.124   5.834  1.00  1.960          H  
ATOM    855 2HB  LEU A  54       3.141  17.567   6.001  1.00  1.960          H  
ATOM    856  HG  LEU A  54       4.581  15.212   4.958  1.00  1.960          H  
ATOM    857 1HD1 LEU A  54       3.603  15.518   2.853  1.00  1.960          H  
ATOM    858 2HD1 LEU A  54       2.415  15.002   3.966  1.00  1.960          H  
ATOM    859 3HD1 LEU A  54       2.468  16.690   3.484  1.00  1.960          H  
ATOM    860 1HD2 LEU A  54       5.413  17.009   3.426  1.00  1.960          H  
ATOM    861 2HD2 LEU A  54       4.234  18.114   4.107  1.00  1.960          H  
ATOM    862 3HD2 LEU A  54       5.563  17.552   5.076  1.00  1.960          H  
ATOM    863  N   LYS A  55       6.134  15.575   7.243  1.00  1.700          N  
ATOM    864  CA  LYS A  55       7.484  16.125   7.214  1.00  2.160          C  
ATOM    865  C   LYS A  55       7.949  16.349   5.771  1.00  1.830          C  
ATOM    866  O   LYS A  55       8.467  17.418   5.458  1.00  2.420          O  
ATOM    867  CB  LYS A  55       8.488  15.302   8.012  1.00  2.840          C  
ATOM    868  CG  LYS A  55       8.293  15.411   9.527  1.00  2.840          C  
ATOM    869  CD  LYS A  55       9.386  14.670  10.289  1.00  2.840          C  
ATOM    870  CE  LYS A  55       9.273  14.891  11.793  1.00  2.840          C  
ATOM    871  NZ  LYS A  55      10.376  14.203  12.552  1.00  2.840          N  
ATOM    872  H   LYS A  55       5.986  14.589   6.998  1.00  2.040          H  
ATOM    873  HA  LYS A  55       7.468  17.109   7.682  1.00  2.590          H  
ATOM    874 1HB  LYS A  55       8.398  14.250   7.730  1.00  3.410          H  
ATOM    875 2HB  LYS A  55       9.502  15.621   7.768  1.00  3.410          H  
ATOM    876 1HG  LYS A  55       8.303  16.464   9.815  1.00  3.410          H  
ATOM    877 2HG  LYS A  55       7.325  14.996   9.791  1.00  3.410          H  
ATOM    878 1HD  LYS A  55       9.294  13.614  10.092  1.00  3.410          H  
ATOM    879 2HD  LYS A  55      10.367  15.001   9.950  1.00  3.410          H  
ATOM    880 1HE  LYS A  55       9.325  15.959  11.994  1.00  3.410          H  
ATOM    881 2HE  LYS A  55       8.312  14.516  12.136  1.00  3.410          H  
ATOM    882 1HZ  LYS A  55      10.275  14.384  13.542  1.00  3.410          H  
ATOM    883 2HZ  LYS A  55      10.359  13.168  12.400  1.00  3.410          H  
ATOM    884 3HZ  LYS A  55      11.263  14.558  12.240  1.00  3.410          H  
ATOM    885  N   ASN A  56       7.718  15.368   4.886  1.00  1.610          N  
ATOM    886  CA  ASN A  56       8.176  15.503   3.491  1.00  1.630          C  
ATOM    887  C   ASN A  56       7.237  14.930   2.425  1.00  1.340          C  
ATOM    888  O   ASN A  56       6.346  14.133   2.743  1.00  1.730          O  
ATOM    889  CB  ASN A  56       9.550  14.872   3.319  1.00  2.270          C  
ATOM    890  CG  ASN A  56      10.650  15.639   3.936  1.00  2.270          C  
ATOM    891  OD1 ASN A  56      11.061  16.659   3.374  1.00  2.270          O  
ATOM    892  ND2 ASN A  56      11.136  15.183   5.057  1.00  2.270          N  
ATOM    893  H   ASN A  56       7.271  14.511   5.216  1.00  1.930          H  
ATOM    894  HA  ASN A  56       8.267  16.568   3.275  1.00  1.960          H  
ATOM    895 1HB  ASN A  56       9.564  13.908   3.785  1.00  2.730          H  
ATOM    896 2HB  ASN A  56       9.767  14.727   2.259  1.00  2.730          H  
ATOM    897 1HD2 ASN A  56      11.887  15.660   5.515  1.00  2.730          H  
ATOM    898 2HD2 ASN A  56      10.749  14.352   5.459  1.00  2.730          H  
ATOM    899  N   ILE A  57       7.424  15.408   1.179  1.00  1.320          N  
ATOM    900  CA  ILE A  57       6.771  14.862  -0.018  1.00  1.290          C  
ATOM    901  C   ILE A  57       7.805  14.653  -1.116  1.00  1.310          C  
ATOM    902  O   ILE A  57       8.629  15.533  -1.376  1.00  1.890          O  
ATOM    903  CB  ILE A  57       5.610  15.707  -0.587  1.00  1.820          C  
ATOM    904  CG1 ILE A  57       4.589  15.856   0.477  1.00  1.820          C  
ATOM    905  CG2 ILE A  57       5.008  14.987  -1.885  1.00  1.820          C  
ATOM    906  CD1 ILE A  57       3.441  16.717   0.183  1.00  1.820          C  
ATOM    907  H   ILE A  57       8.132  16.124   1.051  1.00  1.580          H  
ATOM    908  HA  ILE A  57       6.361  13.891   0.237  1.00  1.550          H  
ATOM    909  HB  ILE A  57       5.961  16.694  -0.827  1.00  2.180          H  
ATOM    910 1HG1 ILE A  57       4.242  14.879   0.753  1.00  2.180          H  
ATOM    911 2HG1 ILE A  57       5.083  16.294   1.314  1.00  2.180          H  
ATOM    912 1HG2 ILE A  57       4.192  15.532  -2.289  1.00  2.180          H  
ATOM    913 2HG2 ILE A  57       5.760  14.904  -2.664  1.00  2.180          H  
ATOM    914 3HG2 ILE A  57       4.656  13.991  -1.616  1.00  2.180          H  
ATOM    915 1HD1 ILE A  57       2.782  16.784   1.038  1.00  2.180          H  
ATOM    916 2HD1 ILE A  57       3.794  17.704  -0.069  1.00  2.180          H  
ATOM    917 3HD1 ILE A  57       2.892  16.308  -0.628  1.00  2.180          H  
ATOM    918  N   THR A  58       7.747  13.490  -1.746  1.00  1.270          N  
ATOM    919  CA  THR A  58       8.618  13.133  -2.860  1.00  1.420          C  
ATOM    920  C   THR A  58       7.791  12.843  -4.096  1.00  1.260          C  
ATOM    921  O   THR A  58       6.766  12.216  -3.858  1.00  1.670          O  
ATOM    922  CB  THR A  58       9.486  11.896  -2.508  1.00  1.930          C  
ATOM    923  OG1 THR A  58      10.471  11.719  -3.519  1.00  1.930          O  
ATOM    924  CG2 THR A  58       8.642  10.582  -2.384  1.00  1.930          C  
ATOM    925  H   THR A  58       7.024  12.833  -1.438  1.00  1.520          H  
ATOM    926  HA  THR A  58       9.275  13.974  -3.081  1.00  1.700          H  
ATOM    927  HB  THR A  58       9.978  12.084  -1.555  1.00  2.310          H  
ATOM    928  HG1 THR A  58      11.111  12.437  -3.462  1.00  2.310          H  
ATOM    929 1HG2 THR A  58       9.302   9.758  -2.116  1.00  2.310          H  
ATOM    930 2HG2 THR A  58       7.892  10.708  -1.613  1.00  2.310          H  
ATOM    931 3HG2 THR A  58       8.156  10.336  -3.308  1.00  2.310          H  
ATOM    932  N   PHE A  59       8.551  12.465  -5.109  1.00  1.230          N  
ATOM    933  CA  PHE A  59       7.877  12.547  -6.390  1.00  1.500          C  
ATOM    934  C   PHE A  59       7.960  11.253  -7.155  1.00  1.350          C  
ATOM    935  O   PHE A  59       9.014  10.605  -7.193  1.00  1.550          O  
ATOM    936  CB  PHE A  59       8.364  13.686  -7.255  1.00  1.990          C  
ATOM    937  CG  PHE A  59       8.004  14.997  -6.735  1.00  1.990          C  
ATOM    938  CD1 PHE A  59       8.879  15.719  -5.967  1.00  1.990          C  
ATOM    939  CD2 PHE A  59       6.742  15.521  -7.020  1.00  1.990          C  
ATOM    940  CE1 PHE A  59       8.525  16.950  -5.509  1.00  1.990          C  
ATOM    941  CE2 PHE A  59       6.388  16.747  -6.560  1.00  1.990          C  
ATOM    942  CZ  PHE A  59       7.288  17.461  -5.813  1.00  1.990          C  
ATOM    943  H   PHE A  59       8.954  11.549  -4.964  1.00  1.480          H  
ATOM    944  HA  PHE A  59       6.842  12.746  -6.180  1.00  1.800          H  
ATOM    945 1HB  PHE A  59       9.439  13.641  -7.340  1.00  2.390          H  
ATOM    946 2HB  PHE A  59       7.945  13.579  -8.260  1.00  2.390          H  
ATOM    947  HD1 PHE A  59       9.860  15.302  -5.738  1.00  2.390          H  
ATOM    948  HD2 PHE A  59       6.038  14.935  -7.628  1.00  2.390          H  
ATOM    949  HE1 PHE A  59       9.225  17.532  -4.908  1.00  2.390          H  
ATOM    950  HE2 PHE A  59       5.407  17.165  -6.788  1.00  2.390          H  
ATOM    951  HZ  PHE A  59       7.029  18.435  -5.465  1.00  2.390          H  
ATOM    952  N   THR A  60       6.883  10.921  -7.837  1.00  1.410          N  
ATOM    953  CA  THR A  60       6.869   9.697  -8.604  1.00  1.530          C  
ATOM    954  C   THR A  60       7.917   9.767  -9.692  1.00  1.380          C  
ATOM    955  O   THR A  60       8.126  10.805 -10.324  1.00  1.560          O  
ATOM    956  CB  THR A  60       5.472   9.450  -9.206  1.00  2.090          C  
ATOM    957  OG1 THR A  60       5.092  10.582  -9.984  1.00  2.090          O  
ATOM    958  CG2 THR A  60       4.462   9.249  -8.091  1.00  2.090          C  
ATOM    959  H   THR A  60       6.050  11.516  -7.779  1.00  1.690          H  
ATOM    960  HA  THR A  60       7.115   8.869  -7.942  1.00  1.840          H  
ATOM    961  HB  THR A  60       5.496   8.572  -9.851  1.00  2.510          H  
ATOM    962  HG1 THR A  60       4.210  10.424 -10.399  1.00  2.510          H  
ATOM    963 1HG2 THR A  60       3.472   9.089  -8.524  1.00  2.510          H  
ATOM    964 2HG2 THR A  60       4.745   8.386  -7.500  1.00  2.510          H  
ATOM    965 3HG2 THR A  60       4.436  10.124  -7.464  1.00  2.510          H  
ATOM    966  N   ASP A  61       8.585   8.635  -9.892  1.00  1.480          N  
ATOM    967  CA  ASP A  61       9.630   8.424 -10.887  1.00  1.530          C  
ATOM    968  C   ASP A  61      10.871   9.304 -10.707  1.00  1.320          C  
ATOM    969  O   ASP A  61      11.755   9.294 -11.570  1.00  1.400          O  
ATOM    970  CB  ASP A  61       9.069   8.582 -12.302  1.00  2.120          C  
ATOM    971  CG  ASP A  61       8.092   7.465 -12.664  1.00  2.120          C  
ATOM    972  OD1 ASP A  61       8.394   6.324 -12.369  1.00  2.120          O  
ATOM    973  OD2 ASP A  61       7.058   7.751 -13.223  1.00  2.120          O  
ATOM    974  H   ASP A  61       8.350   7.851  -9.304  1.00  1.780          H  
ATOM    975  HA  ASP A  61       9.959   7.389 -10.791  1.00  1.840          H  
ATOM    976 1HB  ASP A  61       8.563   9.541 -12.402  1.00  2.550          H  
ATOM    977 2HB  ASP A  61       9.889   8.574 -13.020  1.00  2.550          H  
ATOM    978  N   SER A  62      10.969  10.042  -9.594  1.00  1.190          N  
ATOM    979  CA  SER A  62      12.158  10.835  -9.329  1.00  1.190          C  
ATOM    980  C   SER A  62      13.214   9.956  -8.711  1.00  0.970          C  
ATOM    981  O   SER A  62      12.892   8.913  -8.129  1.00  0.920          O  
ATOM    982  CB  SER A  62      11.846  11.964  -8.372  1.00  1.670          C  
ATOM    983  OG  SER A  62      11.548  11.463  -7.085  1.00  1.670          O  
ATOM    984  H   SER A  62      10.211  10.059  -8.908  1.00  1.430          H  
ATOM    985  HA  SER A  62      12.540  11.240 -10.268  1.00  1.430          H  
ATOM    986 1HB  SER A  62      12.699  12.638  -8.316  1.00  2.000          H  
ATOM    987 2HB  SER A  62      11.000  12.530  -8.749  1.00  2.000          H  
ATOM    988  HG  SER A  62      10.633  11.117  -7.162  1.00  2.000          H  
ATOM    989  N   GLU A  63      14.462  10.406  -8.741  1.00  0.960          N  
ATOM    990  CA  GLU A  63      15.538   9.651  -8.126  1.00  0.930          C  
ATOM    991  C   GLU A  63      15.348   9.519  -6.627  1.00  0.850          C  
ATOM    992  O   GLU A  63      15.633   8.469  -6.048  1.00  0.820          O  
ATOM    993  CB  GLU A  63      16.876  10.324  -8.423  1.00  1.310          C  
ATOM    994  CG  GLU A  63      17.262  10.318  -9.902  1.00  1.310          C  
ATOM    995  CD  GLU A  63      16.572  11.409 -10.696  1.00  1.310          C  
ATOM    996  OE1 GLU A  63      15.837  12.181 -10.102  1.00  1.310          O  
ATOM    997  OE2 GLU A  63      16.756  11.460 -11.884  1.00  1.310          O  
ATOM    998  H   GLU A  63      14.684  11.275  -9.238  1.00  1.150          H  
ATOM    999  HA  GLU A  63      15.541   8.651  -8.557  1.00  1.120          H  
ATOM   1000 1HB  GLU A  63      16.852  11.357  -8.077  1.00  1.580          H  
ATOM   1001 2HB  GLU A  63      17.666   9.814  -7.869  1.00  1.580          H  
ATOM   1002 1HG  GLU A  63      18.341  10.445  -9.988  1.00  1.580          H  
ATOM   1003 2HG  GLU A  63      17.001   9.349 -10.326  1.00  1.580          H  
ATOM   1004  N   LYS A  64      14.847  10.582  -5.998  1.00  0.840          N  
ATOM   1005  CA  LYS A  64      14.670  10.559  -4.560  1.00  0.820          C  
ATOM   1006  C   LYS A  64      13.652   9.517  -4.162  1.00  0.690          C  
ATOM   1007  O   LYS A  64      13.893   8.752  -3.232  1.00  0.680          O  
ATOM   1008  CB  LYS A  64      14.233  11.927  -4.051  1.00  1.160          C  
ATOM   1009  CG  LYS A  64      15.319  12.993  -4.119  1.00  1.160          C  
ATOM   1010  CD  LYS A  64      14.801  14.342  -3.628  1.00  1.160          C  
ATOM   1011  CE  LYS A  64      15.879  15.422  -3.712  1.00  1.160          C  
ATOM   1012  NZ  LYS A  64      15.364  16.757  -3.285  1.00  1.160          N  
ATOM   1013  H   LYS A  64      14.612  11.401  -6.539  1.00  1.010          H  
ATOM   1014  HA  LYS A  64      15.623  10.292  -4.097  1.00  0.980          H  
ATOM   1015 1HB  LYS A  64      13.377  12.271  -4.635  1.00  1.390          H  
ATOM   1016 2HB  LYS A  64      13.907  11.837  -3.014  1.00  1.390          H  
ATOM   1017 1HG  LYS A  64      16.165  12.684  -3.500  1.00  1.390          H  
ATOM   1018 2HG  LYS A  64      15.665  13.091  -5.148  1.00  1.390          H  
ATOM   1019 1HD  LYS A  64      13.947  14.645  -4.235  1.00  1.390          H  
ATOM   1020 2HD  LYS A  64      14.474  14.249  -2.592  1.00  1.390          H  
ATOM   1021 1HE  LYS A  64      16.712  15.143  -3.069  1.00  1.390          H  
ATOM   1022 2HE  LYS A  64      16.234  15.493  -4.740  1.00  1.390          H  
ATOM   1023 1HZ  LYS A  64      16.104  17.442  -3.355  1.00  1.390          H  
ATOM   1024 2HZ  LYS A  64      14.597  17.031  -3.884  1.00  1.390          H  
ATOM   1025 3HZ  LYS A  64      15.043  16.708  -2.329  1.00  1.390          H  
ATOM   1026  N   ALA A  65      12.512   9.465  -4.852  1.00  0.650          N  
ATOM   1027  CA  ALA A  65      11.502   8.478  -4.500  1.00  0.630          C  
ATOM   1028  C   ALA A  65      12.038   7.078  -4.678  1.00  0.640          C  
ATOM   1029  O   ALA A  65      11.818   6.202  -3.841  1.00  0.690          O  
ATOM   1030  CB  ALA A  65      10.255   8.655  -5.315  1.00  0.890          C  
ATOM   1031  H   ALA A  65      12.335  10.132  -5.607  1.00  0.780          H  
ATOM   1032  HA  ALA A  65      11.246   8.620  -3.452  1.00  0.760          H  
ATOM   1033 1HB  ALA A  65       9.509   7.935  -5.016  1.00  1.070          H  
ATOM   1034 2HB  ALA A  65       9.883   9.649  -5.145  1.00  1.070          H  
ATOM   1035 3HB  ALA A  65      10.490   8.526  -6.375  1.00  1.070          H  
ATOM   1036  N   LYS A  66      12.805   6.862  -5.752  1.00  0.650          N  
ATOM   1037  CA  LYS A  66      13.335   5.532  -5.999  1.00  0.700          C  
ATOM   1038  C   LYS A  66      14.205   5.094  -4.819  1.00  0.770          C  
ATOM   1039  O   LYS A  66      14.103   3.956  -4.363  1.00  0.870          O  
ATOM   1040  CB  LYS A  66      14.123   5.514  -7.314  1.00  0.960          C  
ATOM   1041  CG  LYS A  66      13.242   5.670  -8.576  1.00  0.960          C  
ATOM   1042  CD  LYS A  66      14.071   5.730  -9.853  1.00  0.960          C  
ATOM   1043  CE  LYS A  66      13.188   6.008 -11.061  1.00  0.960          C  
ATOM   1044  NZ  LYS A  66      13.977   6.133 -12.319  1.00  0.960          N  
ATOM   1045  H   LYS A  66      12.968   7.623  -6.422  1.00  0.780          H  
ATOM   1046  HA  LYS A  66      12.503   4.838  -6.079  1.00  0.840          H  
ATOM   1047 1HB  LYS A  66      14.855   6.318  -7.309  1.00  1.150          H  
ATOM   1048 2HB  LYS A  66      14.666   4.572  -7.396  1.00  1.150          H  
ATOM   1049 1HG  LYS A  66      12.564   4.836  -8.659  1.00  1.150          H  
ATOM   1050 2HG  LYS A  66      12.646   6.564  -8.494  1.00  1.150          H  
ATOM   1051 1HD  LYS A  66      14.813   6.524  -9.767  1.00  1.150          H  
ATOM   1052 2HD  LYS A  66      14.586   4.780  -9.996  1.00  1.150          H  
ATOM   1053 1HE  LYS A  66      12.466   5.200 -11.172  1.00  1.150          H  
ATOM   1054 2HE  LYS A  66      12.653   6.936 -10.890  1.00  1.150          H  
ATOM   1055 1HZ  LYS A  66      13.346   6.329 -13.087  1.00  1.150          H  
ATOM   1056 2HZ  LYS A  66      14.640   6.893 -12.229  1.00  1.150          H  
ATOM   1057 3HZ  LYS A  66      14.472   5.274 -12.499  1.00  1.150          H  
ATOM   1058  N   GLU A  67      15.036   6.022  -4.312  1.00  0.800          N  
ATOM   1059  CA  GLU A  67      15.881   5.766  -3.143  1.00  0.930          C  
ATOM   1060  C   GLU A  67      15.076   5.601  -1.842  1.00  0.920          C  
ATOM   1061  O   GLU A  67      15.433   4.789  -0.995  1.00  1.090          O  
ATOM   1062  CB  GLU A  67      16.888   6.907  -2.954  1.00  1.250          C  
ATOM   1063  CG  GLU A  67      17.983   6.991  -4.014  1.00  1.250          C  
ATOM   1064  CD  GLU A  67      18.881   8.183  -3.811  1.00  1.250          C  
ATOM   1065  OE1 GLU A  67      18.583   8.976  -2.948  1.00  1.250          O  
ATOM   1066  OE2 GLU A  67      19.860   8.301  -4.510  1.00  1.250          O  
ATOM   1067  H   GLU A  67      15.115   6.924  -4.795  1.00  0.960          H  
ATOM   1068  HA  GLU A  67      16.432   4.848  -3.320  1.00  1.120          H  
ATOM   1069 1HB  GLU A  67      16.353   7.858  -2.963  1.00  1.500          H  
ATOM   1070 2HB  GLU A  67      17.365   6.812  -1.981  1.00  1.500          H  
ATOM   1071 1HG  GLU A  67      18.583   6.084  -3.976  1.00  1.500          H  
ATOM   1072 2HG  GLU A  67      17.523   7.048  -4.998  1.00  1.500          H  
ATOM   1073  N   LEU A  68      14.017   6.383  -1.669  1.00  0.800          N  
ATOM   1074  CA  LEU A  68      13.164   6.346  -0.482  1.00  0.830          C  
ATOM   1075  C   LEU A  68      12.274   5.097  -0.361  1.00  0.830          C  
ATOM   1076  O   LEU A  68      12.095   4.557   0.732  1.00  0.920          O  
ATOM   1077  CB  LEU A  68      12.306   7.612  -0.475  1.00  1.150          C  
ATOM   1078  CG  LEU A  68      13.068   8.971  -0.228  1.00  1.150          C  
ATOM   1079  CD1 LEU A  68      12.140  10.128  -0.559  1.00  1.150          C  
ATOM   1080  CD2 LEU A  68      13.516   9.087   1.228  1.00  1.150          C  
ATOM   1081  H   LEU A  68      13.831   7.088  -2.391  1.00  0.960          H  
ATOM   1082  HA  LEU A  68      13.817   6.355   0.385  1.00  1.000          H  
ATOM   1083 1HB  LEU A  68      11.821   7.680  -1.437  1.00  1.380          H  
ATOM   1084 2HB  LEU A  68      11.552   7.509   0.267  1.00  1.380          H  
ATOM   1085  HG  LEU A  68      13.939   9.018  -0.864  1.00  1.380          H  
ATOM   1086 1HD1 LEU A  68      12.666  11.067  -0.402  1.00  1.380          H  
ATOM   1087 2HD1 LEU A  68      11.836  10.059  -1.600  1.00  1.380          H  
ATOM   1088 3HD1 LEU A  68      11.268  10.099   0.075  1.00  1.380          H  
ATOM   1089 1HD2 LEU A  68      14.034  10.034   1.365  1.00  1.380          H  
ATOM   1090 2HD2 LEU A  68      12.660   9.062   1.874  1.00  1.380          H  
ATOM   1091 3HD2 LEU A  68      14.187   8.276   1.487  1.00  1.380          H  
ATOM   1092  N   PHE A  69      11.747   4.580  -1.473  1.00  0.780          N  
ATOM   1093  CA  PHE A  69      10.861   3.414  -1.380  1.00  0.800          C  
ATOM   1094  C   PHE A  69      11.445   2.203  -0.616  1.00  0.830          C  
ATOM   1095  O   PHE A  69      10.743   1.648   0.229  1.00  0.770          O  
ATOM   1096  CB  PHE A  69      10.374   2.962  -2.770  1.00  1.110          C  
ATOM   1097  CG  PHE A  69       9.227   3.764  -3.361  1.00  1.110          C  
ATOM   1098  CD1 PHE A  69       9.414   4.519  -4.504  1.00  1.110          C  
ATOM   1099  CD2 PHE A  69       7.965   3.760  -2.787  1.00  1.110          C  
ATOM   1100  CE1 PHE A  69       8.387   5.250  -5.051  1.00  1.110          C  
ATOM   1101  CE2 PHE A  69       6.947   4.499  -3.347  1.00  1.110          C  
ATOM   1102  CZ  PHE A  69       7.162   5.238  -4.470  1.00  1.110          C  
ATOM   1103  H   PHE A  69      11.890   5.060  -2.367  1.00  0.940          H  
ATOM   1104  HA  PHE A  69       9.988   3.720  -0.829  1.00  0.960          H  
ATOM   1105 1HB  PHE A  69      11.196   3.051  -3.470  1.00  1.330          H  
ATOM   1106 2HB  PHE A  69      10.080   1.920  -2.726  1.00  1.330          H  
ATOM   1107  HD1 PHE A  69      10.391   4.532  -4.985  1.00  1.330          H  
ATOM   1108  HD2 PHE A  69       7.779   3.170  -1.885  1.00  1.330          H  
ATOM   1109  HE1 PHE A  69       8.560   5.831  -5.954  1.00  1.330          H  
ATOM   1110  HE2 PHE A  69       5.965   4.499  -2.907  1.00  1.330          H  
ATOM   1111  HZ  PHE A  69       6.349   5.806  -4.902  1.00  1.330          H  
ATOM   1112  N   PRO A  70      12.697   1.749  -0.828  1.00  0.950          N  
ATOM   1113  CA  PRO A  70      13.298   0.643  -0.103  1.00  1.020          C  
ATOM   1114  C   PRO A  70      13.882   0.991   1.275  1.00  0.930          C  
ATOM   1115  O   PRO A  70      14.580   0.160   1.855  1.00  0.980          O  
ATOM   1116  CB  PRO A  70      14.373   0.167  -1.085  1.00  1.530          C  
ATOM   1117  CG  PRO A  70      14.803   1.417  -1.787  1.00  1.530          C  
ATOM   1118  CD  PRO A  70      13.530   2.218  -1.957  1.00  1.530          C  
ATOM   1119  HA  PRO A  70      12.533  -0.138   0.014  1.00  1.220          H  
ATOM   1120 1HB  PRO A  70      15.199  -0.308  -0.536  1.00  1.840          H  
ATOM   1121 2HB  PRO A  70      13.958  -0.589  -1.771  1.00  1.840          H  
ATOM   1122 1HG  PRO A  70      15.552   1.965  -1.189  1.00  1.840          H  
ATOM   1123 2HG  PRO A  70      15.277   1.184  -2.750  1.00  1.840          H  
ATOM   1124 1HD  PRO A  70      13.789   3.232  -1.881  1.00  1.840          H  
ATOM   1125 2HD  PRO A  70      13.080   1.976  -2.922  1.00  1.840          H  
ATOM   1126  N   HIS A  71      13.612   2.197   1.801  1.00  0.870          N  
ATOM   1127  CA  HIS A  71      14.109   2.582   3.115  1.00  0.870          C  
ATOM   1128  C   HIS A  71      12.984   3.101   4.023  1.00  0.720          C  
ATOM   1129  O   HIS A  71      13.011   4.226   4.556  1.00  0.730          O  
ATOM   1130  CB  HIS A  71      15.266   3.584   3.007  1.00  1.220          C  
ATOM   1131  CG  HIS A  71      16.556   2.992   2.431  1.00  1.220          C  
ATOM   1132  ND1 HIS A  71      17.384   2.172   3.179  1.00  1.220          N  
ATOM   1133  CD2 HIS A  71      17.147   3.102   1.223  1.00  1.220          C  
ATOM   1134  CE1 HIS A  71      18.425   1.827   2.451  1.00  1.220          C  
ATOM   1135  NE2 HIS A  71      18.307   2.368   1.266  1.00  1.220          N  
ATOM   1136  H   HIS A  71      13.048   2.894   1.308  1.00  1.040          H  
ATOM   1137  HA  HIS A  71      14.514   1.703   3.608  1.00  1.040          H  
ATOM   1138 1HB  HIS A  71      14.959   4.409   2.356  1.00  1.460          H  
ATOM   1139 2HB  HIS A  71      15.484   4.003   3.982  1.00  1.460          H  
ATOM   1140  HD1 HIS A  71      17.007   1.477   3.811  1.00  1.460          H  
ATOM   1141  HD2 HIS A  71      16.901   3.616   0.326  1.00  1.460          H  
ATOM   1142  HE1 HIS A  71      19.194   1.184   2.869  1.00  1.460          H  
ATOM   1143  N   ALA A  72      12.025   2.201   4.242  1.00  0.650          N  
ATOM   1144  CA  ALA A  72      10.872   2.404   5.101  1.00  0.550          C  
ATOM   1145  C   ALA A  72      10.529   1.076   5.719  1.00  0.520          C  
ATOM   1146  O   ALA A  72      10.799   0.022   5.147  1.00  0.590          O  
ATOM   1147  CB  ALA A  72       9.697   3.001   4.326  1.00  0.810          C  
ATOM   1148  H   ALA A  72      12.074   1.328   3.733  1.00  0.780          H  
ATOM   1149  HA  ALA A  72      11.131   3.046   5.906  1.00  0.660          H  
ATOM   1150 1HB  ALA A  72       8.848   3.129   4.998  1.00  0.970          H  
ATOM   1151 2HB  ALA A  72       9.987   3.970   3.917  1.00  0.970          H  
ATOM   1152 3HB  ALA A  72       9.418   2.341   3.515  1.00  0.970          H  
ATOM   1153  N   ASP A  73       9.978   1.117   6.922  1.00  0.530          N  
ATOM   1154  CA  ASP A  73       9.529  -0.079   7.593  1.00  0.590          C  
ATOM   1155  C   ASP A  73       8.251  -0.480   6.919  1.00  0.510          C  
ATOM   1156  O   ASP A  73       8.000  -1.665   6.674  1.00  0.570          O  
ATOM   1157  CB  ASP A  73       9.249   0.177   9.082  1.00  0.800          C  
ATOM   1158  CG  ASP A  73       9.088  -1.110   9.915  1.00  0.800          C  
ATOM   1159  OD1 ASP A  73      10.038  -1.848  10.039  1.00  0.800          O  
ATOM   1160  OD2 ASP A  73       8.008  -1.358  10.424  1.00  0.800          O  
ATOM   1161  H   ASP A  73       9.831   2.018   7.382  1.00  0.640          H  
ATOM   1162  HA  ASP A  73      10.270  -0.869   7.477  1.00  0.710          H  
ATOM   1163 1HB  ASP A  73      10.024   0.781   9.495  1.00  0.960          H  
ATOM   1164 2HB  ASP A  73       8.332   0.762   9.172  1.00  0.960          H  
ATOM   1165  N   VAL A  74       7.423   0.531   6.643  1.00  0.450          N  
ATOM   1166  CA  VAL A  74       6.134   0.258   6.038  1.00  0.460          C  
ATOM   1167  C   VAL A  74       5.791   1.171   4.867  1.00  0.440          C  
ATOM   1168  O   VAL A  74       5.977   2.395   4.929  1.00  0.470          O  
ATOM   1169  CB  VAL A  74       4.993   0.376   7.071  1.00  0.640          C  
ATOM   1170  CG1 VAL A  74       3.649   0.044   6.420  1.00  0.640          C  
ATOM   1171  CG2 VAL A  74       5.210  -0.524   8.228  1.00  0.640          C  
ATOM   1172  H   VAL A  74       7.726   1.481   6.892  1.00  0.540          H  
ATOM   1173  HA  VAL A  74       6.150  -0.764   5.669  1.00  0.550          H  
ATOM   1174  HB  VAL A  74       4.962   1.374   7.413  1.00  0.770          H  
ATOM   1175 1HG1 VAL A  74       2.863   0.147   7.147  1.00  0.770          H  
ATOM   1176 2HG1 VAL A  74       3.443   0.693   5.617  1.00  0.770          H  
ATOM   1177 3HG1 VAL A  74       3.665  -0.982   6.052  1.00  0.770          H  
ATOM   1178 1HG2 VAL A  74       4.397  -0.411   8.933  1.00  0.770          H  
ATOM   1179 2HG2 VAL A  74       5.232  -1.512   7.879  1.00  0.770          H  
ATOM   1180 3HG2 VAL A  74       6.141  -0.289   8.727  1.00  0.770          H  
ATOM   1181  N   TYR A  75       5.258   0.548   3.820  1.00  0.470          N  
ATOM   1182  CA  TYR A  75       4.694   1.251   2.680  1.00  0.530          C  
ATOM   1183  C   TYR A  75       3.184   1.123   2.785  1.00  0.520          C  
ATOM   1184  O   TYR A  75       2.670   0.008   2.954  1.00  0.540          O  
ATOM   1185  CB  TYR A  75       5.166   0.689   1.348  1.00  0.720          C  
ATOM   1186  CG  TYR A  75       4.444   1.330   0.180  1.00  0.720          C  
ATOM   1187  CD1 TYR A  75       4.740   2.603  -0.198  1.00  0.720          C  
ATOM   1188  CD2 TYR A  75       3.486   0.633  -0.499  1.00  0.720          C  
ATOM   1189  CE1 TYR A  75       4.074   3.184  -1.265  1.00  0.720          C  
ATOM   1190  CE2 TYR A  75       2.847   1.206  -1.573  1.00  0.720          C  
ATOM   1191  CZ  TYR A  75       3.141   2.480  -1.952  1.00  0.720          C  
ATOM   1192  OH  TYR A  75       2.500   3.072  -3.028  1.00  0.720          O  
ATOM   1193  H   TYR A  75       5.192  -0.475   3.865  1.00  0.560          H  
ATOM   1194  HA  TYR A  75       4.954   2.305   2.740  1.00  0.640          H  
ATOM   1195 1HB  TYR A  75       6.230   0.871   1.231  1.00  0.860          H  
ATOM   1196 2HB  TYR A  75       5.002  -0.391   1.317  1.00  0.860          H  
ATOM   1197  HD1 TYR A  75       5.490   3.150   0.355  1.00  0.860          H  
ATOM   1198  HD2 TYR A  75       3.245  -0.380  -0.194  1.00  0.860          H  
ATOM   1199  HE1 TYR A  75       4.286   4.196  -1.567  1.00  0.860          H  
ATOM   1200  HE2 TYR A  75       2.107   0.650  -2.117  1.00  0.860          H  
ATOM   1201  HH  TYR A  75       1.871   2.461  -3.427  1.00  0.860          H  
ATOM   1202  N   VAL A  76       2.475   2.247   2.727  1.00  0.540          N  
ATOM   1203  CA  VAL A  76       1.031   2.180   2.885  1.00  0.580          C  
ATOM   1204  C   VAL A  76       0.253   2.738   1.718  1.00  0.610          C  
ATOM   1205  O   VAL A  76       0.394   3.910   1.334  1.00  0.720          O  
ATOM   1206  CB  VAL A  76       0.588   2.955   4.121  1.00  0.800          C  
ATOM   1207  CG1 VAL A  76      -0.946   2.866   4.289  1.00  0.800          C  
ATOM   1208  CG2 VAL A  76       1.313   2.477   5.339  1.00  0.800          C  
ATOM   1209  H   VAL A  76       2.965   3.141   2.594  1.00  0.650          H  
ATOM   1210  HA  VAL A  76       0.746   1.138   2.996  1.00  0.700          H  
ATOM   1211  HB  VAL A  76       0.832   3.966   3.965  1.00  0.960          H  
ATOM   1212 1HG1 VAL A  76      -1.236   3.444   5.141  1.00  0.960          H  
ATOM   1213 2HG1 VAL A  76      -1.458   3.255   3.419  1.00  0.960          H  
ATOM   1214 3HG1 VAL A  76      -1.246   1.833   4.439  1.00  0.960          H  
ATOM   1215 1HG2 VAL A  76       0.996   3.061   6.183  1.00  0.960          H  
ATOM   1216 2HG2 VAL A  76       1.103   1.446   5.522  1.00  0.960          H  
ATOM   1217 3HG2 VAL A  76       2.382   2.613   5.190  1.00  0.960          H  
ATOM   1218  N   THR A  77      -0.622   1.900   1.193  1.00  0.570          N  
ATOM   1219  CA  THR A  77      -1.452   2.301   0.088  1.00  0.620          C  
ATOM   1220  C   THR A  77      -2.814   1.610   0.071  1.00  0.640          C  
ATOM   1221  O   THR A  77      -3.288   1.102   1.087  1.00  0.700          O  
ATOM   1222  CB  THR A  77      -0.741   2.069  -1.224  1.00  0.850          C  
ATOM   1223  OG1 THR A  77      -1.519   2.685  -2.255  1.00  0.850          O  
ATOM   1224  CG2 THR A  77      -0.563   0.544  -1.451  1.00  0.850          C  
ATOM   1225  H   THR A  77      -0.684   0.947   1.570  1.00  0.680          H  
ATOM   1226  HA  THR A  77      -1.635   3.373   0.173  1.00  0.740          H  
ATOM   1227  HB  THR A  77       0.230   2.551  -1.205  1.00  1.020          H  
ATOM   1228  HG1 THR A  77      -1.461   3.704  -2.083  1.00  1.020          H  
ATOM   1229 1HG2 THR A  77      -0.068   0.375  -2.402  1.00  1.020          H  
ATOM   1230 2HG2 THR A  77       0.042   0.127  -0.643  1.00  1.020          H  
ATOM   1231 3HG2 THR A  77      -1.506   0.034  -1.459  1.00  1.020          H  
ATOM   1232  N   GLU A  78      -3.473   1.699  -1.083  1.00  0.770          N  
ATOM   1233  CA  GLU A  78      -4.803   1.183  -1.363  1.00  0.870          C  
ATOM   1234  C   GLU A  78      -4.674   0.311  -2.590  1.00  0.960          C  
ATOM   1235  O   GLU A  78      -5.519  -0.520  -2.915  1.00  1.270          O  
ATOM   1236  CB  GLU A  78      -5.717   2.372  -1.667  1.00  1.180          C  
ATOM   1237  CG  GLU A  78      -5.260   3.111  -2.938  1.00  1.180          C  
ATOM   1238  CD  GLU A  78      -5.900   4.357  -3.236  1.00  1.180          C  
ATOM   1239  OE1 GLU A  78      -6.900   4.707  -2.672  1.00  1.180          O  
ATOM   1240  OE2 GLU A  78      -5.345   5.016  -4.084  1.00  1.180          O  
ATOM   1241  H   GLU A  78      -2.979   2.121  -1.861  1.00  0.920          H  
ATOM   1242  HA  GLU A  78      -5.171   0.593  -0.526  1.00  1.040          H  
ATOM   1243 1HB  GLU A  78      -6.739   2.025  -1.815  1.00  1.410          H  
ATOM   1244 2HB  GLU A  78      -5.713   3.068  -0.828  1.00  1.410          H  
ATOM   1245 1HG  GLU A  78      -4.195   3.312  -2.873  1.00  1.410          H  
ATOM   1246 2HG  GLU A  78      -5.429   2.464  -3.794  1.00  1.410          H  
ATOM   1247  N   ASN A  79      -3.593   0.582  -3.302  1.00  0.920          N  
ATOM   1248  CA  ASN A  79      -3.314  -0.037  -4.593  1.00  1.170          C  
ATOM   1249  C   ASN A  79      -2.261  -1.133  -4.457  1.00  0.890          C  
ATOM   1250  O   ASN A  79      -1.750  -1.395  -3.372  1.00  1.060          O  
ATOM   1251  CB  ASN A  79      -2.906   1.043  -5.591  1.00  1.540          C  
ATOM   1252  CG  ASN A  79      -3.268   0.735  -7.037  1.00  1.540          C  
ATOM   1253  OD1 ASN A  79      -3.261  -0.423  -7.455  1.00  1.540          O  
ATOM   1254  ND2 ASN A  79      -3.589   1.759  -7.793  1.00  1.540          N  
ATOM   1255  H   ASN A  79      -2.951   1.285  -2.913  1.00  1.100          H  
ATOM   1256  HA  ASN A  79      -4.229  -0.511  -4.954  1.00  1.400          H  
ATOM   1257 1HB  ASN A  79      -3.374   1.987  -5.307  1.00  1.850          H  
ATOM   1258 2HB  ASN A  79      -1.826   1.189  -5.528  1.00  1.850          H  
ATOM   1259 1HD2 ASN A  79      -3.839   1.614  -8.752  1.00  1.850          H  
ATOM   1260 2HD2 ASN A  79      -3.584   2.684  -7.411  1.00  1.850          H  
ATOM   1261  N   PHE A  80      -1.921  -1.774  -5.553  1.00  1.170          N  
ATOM   1262  CA  PHE A  80      -0.868  -2.767  -5.513  1.00  1.270          C  
ATOM   1263  C   PHE A  80       0.484  -2.089  -5.742  1.00  1.070          C  
ATOM   1264  O   PHE A  80       0.571  -0.990  -6.299  1.00  1.550          O  
ATOM   1265  CB  PHE A  80      -1.147  -3.905  -6.493  1.00  1.740          C  
ATOM   1266  CG  PHE A  80      -1.395  -3.533  -7.893  1.00  1.740          C  
ATOM   1267  CD1 PHE A  80      -0.367  -3.351  -8.804  1.00  1.740          C  
ATOM   1268  CD2 PHE A  80      -2.696  -3.387  -8.324  1.00  1.740          C  
ATOM   1269  CE1 PHE A  80      -0.647  -3.025 -10.103  1.00  1.740          C  
ATOM   1270  CE2 PHE A  80      -2.971  -3.056  -9.612  1.00  1.740          C  
ATOM   1271  CZ  PHE A  80      -1.946  -2.873 -10.506  1.00  1.740          C  
ATOM   1272  H   PHE A  80      -2.388  -1.550  -6.427  1.00  1.400          H  
ATOM   1273  HA  PHE A  80      -0.850  -3.212  -4.517  1.00  1.520          H  
ATOM   1274 1HB  PHE A  80      -0.358  -4.585  -6.471  1.00  2.090          H  
ATOM   1275 2HB  PHE A  80      -1.994  -4.438  -6.159  1.00  2.090          H  
ATOM   1276  HD1 PHE A  80       0.662  -3.463  -8.495  1.00  2.090          H  
ATOM   1277  HD2 PHE A  80      -3.517  -3.538  -7.621  1.00  2.090          H  
ATOM   1278  HE1 PHE A  80       0.164  -2.884 -10.823  1.00  2.090          H  
ATOM   1279  HE2 PHE A  80      -4.006  -2.941  -9.935  1.00  2.090          H  
ATOM   1280  HZ  PHE A  80      -2.166  -2.614 -11.540  1.00  2.090          H  
ATOM   1281  N   ARG A  81       1.556  -2.755  -5.329  1.00  1.420          N  
ATOM   1282  CA  ARG A  81       2.914  -2.215  -5.420  1.00  1.900          C  
ATOM   1283  C   ARG A  81       3.489  -2.243  -6.840  1.00  1.610          C  
ATOM   1284  O   ARG A  81       4.467  -2.943  -7.102  1.00  1.820          O  
ATOM   1285  CB  ARG A  81       3.863  -3.094  -4.626  1.00  2.470          C  
ATOM   1286  CG  ARG A  81       3.570  -3.373  -3.160  1.00  2.470          C  
ATOM   1287  CD  ARG A  81       3.638  -2.245  -2.296  1.00  2.470          C  
ATOM   1288  NE  ARG A  81       4.887  -1.523  -2.339  1.00  2.470          N  
ATOM   1289  CZ  ARG A  81       6.049  -1.838  -1.747  1.00  2.470          C  
ATOM   1290  NH1 ARG A  81       6.192  -2.949  -1.111  1.00  2.470          N  
ATOM   1291  NH2 ARG A  81       7.055  -0.992  -1.830  1.00  2.470          N  
ATOM   1292  H   ARG A  81       1.419  -3.658  -4.900  1.00  1.700          H  
ATOM   1293  HA  ARG A  81       2.912  -1.189  -5.052  1.00  2.280          H  
ATOM   1294 1HB  ARG A  81       3.927  -4.047  -5.105  1.00  2.960          H  
ATOM   1295 2HB  ARG A  81       4.857  -2.647  -4.675  1.00  2.960          H  
ATOM   1296 1HG  ARG A  81       2.553  -3.756  -3.085  1.00  2.960          H  
ATOM   1297 2HG  ARG A  81       4.239  -4.138  -2.790  1.00  2.960          H  
ATOM   1298 1HD  ARG A  81       2.838  -1.562  -2.565  1.00  2.960          H  
ATOM   1299 2HD  ARG A  81       3.495  -2.567  -1.300  1.00  2.960          H  
ATOM   1300  HE  ARG A  81       4.859  -0.643  -2.806  1.00  2.960          H  
ATOM   1301 1HH1 ARG A  81       5.428  -3.603  -1.046  1.00  2.960          H  
ATOM   1302 2HH1 ARG A  81       7.069  -3.167  -0.664  1.00  2.960          H  
ATOM   1303 1HH2 ARG A  81       6.942  -0.124  -2.321  1.00  2.960          H  
ATOM   1304 2HH2 ARG A  81       7.960  -1.199  -1.408  1.00  2.960          H  
ATOM   1305  N   GLU A  82       2.895  -1.503  -7.760  1.00  1.800          N  
ATOM   1306  CA  GLU A  82       3.420  -1.480  -9.129  1.00  1.930          C  
ATOM   1307  C   GLU A  82       4.830  -0.883  -9.119  1.00  2.510          C  
ATOM   1308  O   GLU A  82       4.999   0.252  -8.659  1.00  3.040          O  
ATOM   1309  CB  GLU A  82       2.524  -0.691 -10.084  1.00  2.650          C  
ATOM   1310  CG  GLU A  82       3.005  -0.726 -11.556  1.00  2.650          C  
ATOM   1311  CD  GLU A  82       2.916  -2.099 -12.208  1.00  2.650          C  
ATOM   1312  OE1 GLU A  82       1.836  -2.515 -12.496  1.00  2.650          O  
ATOM   1313  OE2 GLU A  82       3.935  -2.760 -12.344  1.00  2.650          O  
ATOM   1314  H   GLU A  82       2.069  -0.970  -7.470  1.00  2.160          H  
ATOM   1315  HA  GLU A  82       3.488  -2.507  -9.494  1.00  2.320          H  
ATOM   1316 1HB  GLU A  82       1.511  -1.067 -10.036  1.00  3.180          H  
ATOM   1317 2HB  GLU A  82       2.498   0.356  -9.773  1.00  3.180          H  
ATOM   1318 1HG  GLU A  82       2.377  -0.042 -12.125  1.00  3.180          H  
ATOM   1319 2HG  GLU A  82       4.005  -0.364 -11.627  1.00  3.180          H  
ATOM   1320  N   SER A  83       5.793  -1.586  -9.750  1.00  3.000          N  
ATOM   1321  CA  SER A  83       7.224  -1.232  -9.822  1.00  3.800          C  
ATOM   1322  C   SER A  83       7.510   0.118 -10.462  1.00  3.670          C  
ATOM   1323  O   SER A  83       8.615   0.655 -10.361  1.00  4.280          O  
ATOM   1324  CB  SER A  83       7.984  -2.310 -10.563  1.00  5.000          C  
ATOM   1325  OG  SER A  83       7.598  -2.370 -11.902  1.00  5.000          O  
ATOM   1326  H   SER A  83       5.535  -2.483 -10.145  1.00  3.600          H  
ATOM   1327  HA  SER A  83       7.609  -1.205  -8.815  1.00  4.560          H  
ATOM   1328 1HB  SER A  83       9.052  -2.104 -10.500  1.00  6.000          H  
ATOM   1329 2HB  SER A  83       7.806  -3.271 -10.085  1.00  6.000          H  
ATOM   1330  HG  SER A  83       8.160  -3.031 -12.313  1.00  6.000          H  
ATOM   1331  N   TYR A  84       6.522   0.655 -11.131  1.00  3.240          N  
ATOM   1332  CA  TYR A  84       6.595   1.949 -11.749  1.00  3.490          C  
ATOM   1333  C   TYR A  84       5.779   2.934 -10.907  1.00  2.990          C  
ATOM   1334  O   TYR A  84       4.594   3.129 -11.182  1.00  3.380          O  
ATOM   1335  CB  TYR A  84       6.038   1.894 -13.168  1.00  4.790          C  
ATOM   1336  CG  TYR A  84       6.810   0.986 -14.077  1.00  4.790          C  
ATOM   1337  CD1 TYR A  84       6.414  -0.331 -14.237  1.00  4.790          C  
ATOM   1338  CD2 TYR A  84       7.917   1.467 -14.754  1.00  4.790          C  
ATOM   1339  CE1 TYR A  84       7.125  -1.167 -15.067  1.00  4.790          C  
ATOM   1340  CE2 TYR A  84       8.630   0.631 -15.587  1.00  4.790          C  
ATOM   1341  CZ  TYR A  84       8.237  -0.682 -15.746  1.00  4.790          C  
ATOM   1342  OH  TYR A  84       8.948  -1.518 -16.578  1.00  4.790          O  
ATOM   1343  H   TYR A  84       5.666   0.120 -11.174  1.00  3.890          H  
ATOM   1344  HA  TYR A  84       7.631   2.272 -11.793  1.00  4.190          H  
ATOM   1345 1HB  TYR A  84       5.003   1.547 -13.141  1.00  5.740          H  
ATOM   1346 2HB  TYR A  84       6.040   2.895 -13.600  1.00  5.740          H  
ATOM   1347  HD1 TYR A  84       5.543  -0.713 -13.700  1.00  5.740          H  
ATOM   1348  HD2 TYR A  84       8.225   2.505 -14.625  1.00  5.740          H  
ATOM   1349  HE1 TYR A  84       6.816  -2.204 -15.189  1.00  5.740          H  
ATOM   1350  HE2 TYR A  84       9.502   1.009 -16.121  1.00  5.740          H  
ATOM   1351  HH  TYR A  84       9.681  -1.036 -16.968  1.00  5.740          H  
ATOM   1352  N   PRO A  85       6.384   3.623  -9.920  1.00  2.780          N  
ATOM   1353  CA  PRO A  85       7.732   3.598  -9.324  1.00  2.920          C  
ATOM   1354  C   PRO A  85       7.973   2.822  -8.011  1.00  2.530          C  
ATOM   1355  O   PRO A  85       8.950   3.134  -7.335  1.00  2.720          O  
ATOM   1356  CB  PRO A  85       7.921   5.084  -9.033  1.00  4.380          C  
ATOM   1357  CG  PRO A  85       6.538   5.527  -8.563  1.00  4.380          C  
ATOM   1358  CD  PRO A  85       5.557   4.710  -9.389  1.00  4.380          C  
ATOM   1359  HA  PRO A  85       8.469   3.282 -10.079  1.00  3.500          H  
ATOM   1360 1HB  PRO A  85       8.713   5.226  -8.288  1.00  5.260          H  
ATOM   1361 2HB  PRO A  85       8.242   5.591  -9.957  1.00  5.260          H  
ATOM   1362 1HG  PRO A  85       6.427   5.339  -7.486  1.00  5.260          H  
ATOM   1363 2HG  PRO A  85       6.409   6.595  -8.714  1.00  5.260          H  
ATOM   1364 1HD  PRO A  85       4.746   4.307  -8.767  1.00  5.260          H  
ATOM   1365 2HD  PRO A  85       5.167   5.316 -10.225  1.00  5.260          H  
ATOM   1366  N   VAL A  86       7.055   1.967  -7.551  1.00  2.520          N  
ATOM   1367  CA  VAL A  86       7.134   1.483  -6.170  1.00  2.520          C  
ATOM   1368  C   VAL A  86       7.979   0.199  -5.997  1.00  2.380          C  
ATOM   1369  O   VAL A  86       7.667  -0.841  -6.556  1.00  3.020          O  
ATOM   1370  CB  VAL A  86       5.685   1.244  -5.690  1.00  3.530          C  
ATOM   1371  CG1 VAL A  86       5.666   0.762  -4.345  1.00  3.530          C  
ATOM   1372  CG2 VAL A  86       4.881   2.516  -5.825  1.00  3.530          C  
ATOM   1373  H   VAL A  86       6.259   1.637  -8.102  1.00  3.020          H  
ATOM   1374  HA  VAL A  86       7.576   2.270  -5.566  1.00  3.020          H  
ATOM   1375  HB  VAL A  86       5.233   0.473  -6.295  1.00  4.230          H  
ATOM   1376 1HG1 VAL A  86       4.628   0.602  -4.075  1.00  4.230          H  
ATOM   1377 2HG1 VAL A  86       6.216  -0.166  -4.305  1.00  4.230          H  
ATOM   1378 3HG1 VAL A  86       6.113   1.498  -3.680  1.00  4.230          H  
ATOM   1379 1HG2 VAL A  86       3.855   2.332  -5.503  1.00  4.230          H  
ATOM   1380 2HG2 VAL A  86       5.307   3.282  -5.221  1.00  4.230          H  
ATOM   1381 3HG2 VAL A  86       4.877   2.837  -6.860  1.00  4.230          H  
ATOM   1382  N   TYR A  87       9.017   0.245  -5.160  1.00  2.100          N  
ATOM   1383  CA  TYR A  87       9.893  -0.922  -5.002  1.00  2.420          C  
ATOM   1384  C   TYR A  87       9.538  -1.913  -3.901  1.00  2.020          C  
ATOM   1385  O   TYR A  87       9.551  -1.593  -2.703  1.00  2.020          O  
ATOM   1386  CB  TYR A  87      11.326  -0.468  -4.752  1.00  3.260          C  
ATOM   1387  CG  TYR A  87      11.972   0.128  -5.945  1.00  3.260          C  
ATOM   1388  CD1 TYR A  87      11.841   1.471  -6.209  1.00  3.260          C  
ATOM   1389  CD2 TYR A  87      12.714  -0.682  -6.791  1.00  3.260          C  
ATOM   1390  CE1 TYR A  87      12.444   2.002  -7.308  1.00  3.260          C  
ATOM   1391  CE2 TYR A  87      13.324  -0.142  -7.897  1.00  3.260          C  
ATOM   1392  CZ  TYR A  87      13.192   1.200  -8.157  1.00  3.260          C  
ATOM   1393  OH  TYR A  87      13.801   1.746  -9.264  1.00  3.260          O  
ATOM   1394  H   TYR A  87       9.233   1.111  -4.690  1.00  2.520          H  
ATOM   1395  HA  TYR A  87       9.871  -1.472  -5.943  1.00  2.900          H  
ATOM   1396 1HB  TYR A  87      11.348   0.264  -3.948  1.00  3.910          H  
ATOM   1397 2HB  TYR A  87      11.922  -1.321  -4.430  1.00  3.910          H  
ATOM   1398  HD1 TYR A  87      11.259   2.111  -5.558  1.00  3.910          H  
ATOM   1399  HD2 TYR A  87      12.816  -1.747  -6.579  1.00  3.910          H  
ATOM   1400  HE1 TYR A  87      12.330   3.041  -7.508  1.00  3.910          H  
ATOM   1401  HE2 TYR A  87      13.909  -0.776  -8.565  1.00  3.910          H  
ATOM   1402  HH  TYR A  87      14.193   1.045  -9.790  1.00  3.910          H  
ATOM   1403  N   MET A  88       9.317  -3.166  -4.297  1.00  2.200          N  
ATOM   1404  CA  MET A  88       8.964  -4.204  -3.339  1.00  2.090          C  
ATOM   1405  C   MET A  88      10.163  -4.805  -2.642  1.00  1.830          C  
ATOM   1406  O   MET A  88      10.538  -5.943  -2.913  1.00  2.500          O  
ATOM   1407  CB  MET A  88       8.163  -5.336  -3.981  1.00  2.970          C  
ATOM   1408  CG  MET A  88       6.801  -4.933  -4.458  1.00  2.970          C  
ATOM   1409  SD  MET A  88       5.761  -6.331  -4.997  1.00  2.970          S  
ATOM   1410  CE  MET A  88       6.446  -6.792  -6.562  1.00  2.970          C  
ATOM   1411  H   MET A  88       9.348  -3.381  -5.285  1.00  2.640          H  
ATOM   1412  HA  MET A  88       8.350  -3.753  -2.570  1.00  2.510          H  
ATOM   1413 1HB  MET A  88       8.719  -5.724  -4.829  1.00  3.560          H  
ATOM   1414 2HB  MET A  88       8.044  -6.152  -3.265  1.00  3.560          H  
ATOM   1415 1HG  MET A  88       6.314  -4.434  -3.647  1.00  3.560          H  
ATOM   1416 2HG  MET A  88       6.888  -4.225  -5.286  1.00  3.560          H  
ATOM   1417 1HE  MET A  88       5.877  -7.628  -6.969  1.00  3.560          H  
ATOM   1418 2HE  MET A  88       6.390  -5.942  -7.246  1.00  3.560          H  
ATOM   1419 3HE  MET A  88       7.485  -7.092  -6.436  1.00  3.560          H  
ATOM   1420  N   ASN A  89      10.750  -4.048  -1.729  1.00  1.320          N  
ATOM   1421  CA  ASN A  89      11.905  -4.538  -0.988  1.00  1.530          C  
ATOM   1422  C   ASN A  89      11.496  -5.819  -0.280  1.00  1.320          C  
ATOM   1423  O   ASN A  89      10.422  -5.891   0.319  1.00  1.130          O  
ATOM   1424  CB  ASN A  89      12.429  -3.521   0.006  1.00  2.060          C  
ATOM   1425  CG  ASN A  89      13.737  -3.972   0.626  1.00  2.060          C  
ATOM   1426  OD1 ASN A  89      13.775  -4.829   1.530  1.00  2.060          O  
ATOM   1427  ND2 ASN A  89      14.823  -3.427   0.134  1.00  2.060          N  
ATOM   1428  H   ASN A  89      10.384  -3.100  -1.610  1.00  1.580          H  
ATOM   1429  HA  ASN A  89      12.703  -4.792  -1.689  1.00  1.840          H  
ATOM   1430 1HB  ASN A  89      12.580  -2.568  -0.495  1.00  2.470          H  
ATOM   1431 2HB  ASN A  89      11.703  -3.369   0.791  1.00  2.470          H  
ATOM   1432 1HD2 ASN A  89      15.721  -3.706   0.475  1.00  2.470          H  
ATOM   1433 2HD2 ASN A  89      14.761  -2.759  -0.608  1.00  2.470          H  
ATOM   1434  N   GLU A  90      12.358  -6.822  -0.311  1.00  1.510          N  
ATOM   1435  CA  GLU A  90      12.043  -8.109   0.289  1.00  1.590          C  
ATOM   1436  C   GLU A  90      11.727  -8.066   1.791  1.00  1.390          C  
ATOM   1437  O   GLU A  90      11.129  -9.006   2.314  1.00  1.720          O  
ATOM   1438  CB  GLU A  90      13.190  -9.097   0.016  1.00  2.190          C  
ATOM   1439  CG  GLU A  90      14.570  -8.706   0.588  1.00  2.190          C  
ATOM   1440  CD  GLU A  90      15.399  -7.828  -0.327  1.00  2.190          C  
ATOM   1441  OE1 GLU A  90      14.831  -7.183  -1.180  1.00  2.190          O  
ATOM   1442  OE2 GLU A  90      16.594  -7.802  -0.170  1.00  2.190          O  
ATOM   1443  H   GLU A  90      13.248  -6.715  -0.806  1.00  1.810          H  
ATOM   1444  HA  GLU A  90      11.157  -8.489  -0.217  1.00  1.910          H  
ATOM   1445 1HB  GLU A  90      12.929 -10.070   0.432  1.00  2.630          H  
ATOM   1446 2HB  GLU A  90      13.301  -9.225  -1.061  1.00  2.630          H  
ATOM   1447 1HG  GLU A  90      14.424  -8.173   1.507  1.00  2.630          H  
ATOM   1448 2HG  GLU A  90      15.124  -9.613   0.816  1.00  2.630          H  
ATOM   1449  N   ASN A  91      12.146  -7.009   2.492  1.00  1.250          N  
ATOM   1450  CA  ASN A  91      11.883  -6.887   3.917  1.00  1.220          C  
ATOM   1451  C   ASN A  91      10.979  -5.705   4.310  1.00  0.950          C  
ATOM   1452  O   ASN A  91      10.990  -5.303   5.476  1.00  1.030          O  
ATOM   1453  CB  ASN A  91      13.184  -6.847   4.693  1.00  1.720          C  
ATOM   1454  CG  ASN A  91      13.912  -8.157   4.685  1.00  1.720          C  
ATOM   1455  OD1 ASN A  91      13.414  -9.158   5.213  1.00  1.720          O  
ATOM   1456  ND2 ASN A  91      15.088  -8.176   4.120  1.00  1.720          N  
ATOM   1457  H   ASN A  91      12.647  -6.262   2.011  1.00  1.500          H  
ATOM   1458  HA  ASN A  91      11.353  -7.786   4.231  1.00  1.460          H  
ATOM   1459 1HB  ASN A  91      13.834  -6.087   4.260  1.00  2.060          H  
ATOM   1460 2HB  ASN A  91      12.988  -6.574   5.725  1.00  2.060          H  
ATOM   1461 1HD2 ASN A  91      15.616  -9.025   4.094  1.00  2.060          H  
ATOM   1462 2HD2 ASN A  91      15.459  -7.348   3.704  1.00  2.060          H  
ATOM   1463  N   ILE A  92      10.187  -5.155   3.380  1.00  0.770          N  
ATOM   1464  CA  ILE A  92       9.309  -4.022   3.743  1.00  0.680          C  
ATOM   1465  C   ILE A  92       7.895  -4.525   3.980  1.00  0.650          C  
ATOM   1466  O   ILE A  92       7.416  -5.413   3.269  1.00  0.760          O  
ATOM   1467  CB  ILE A  92       9.276  -2.880   2.673  1.00  0.990          C  
ATOM   1468  CG1 ILE A  92       8.508  -1.639   3.239  1.00  0.990          C  
ATOM   1469  CG2 ILE A  92       8.566  -3.336   1.382  1.00  0.990          C  
ATOM   1470  CD1 ILE A  92       8.691  -0.342   2.461  1.00  0.990          C  
ATOM   1471  H   ILE A  92      10.205  -5.521   2.420  1.00  0.920          H  
ATOM   1472  HA  ILE A  92       9.668  -3.583   4.675  1.00  0.820          H  
ATOM   1473  HB  ILE A  92      10.293  -2.579   2.453  1.00  1.190          H  
ATOM   1474 1HG1 ILE A  92       7.442  -1.858   3.260  1.00  1.190          H  
ATOM   1475 2HG1 ILE A  92       8.848  -1.461   4.253  1.00  1.190          H  
ATOM   1476 1HG2 ILE A  92       8.573  -2.536   0.658  1.00  1.190          H  
ATOM   1477 2HG2 ILE A  92       9.065  -4.169   0.973  1.00  1.190          H  
ATOM   1478 3HG2 ILE A  92       7.535  -3.610   1.595  1.00  1.190          H  
ATOM   1479 1HD1 ILE A  92       8.124   0.442   2.953  1.00  1.190          H  
ATOM   1480 2HD1 ILE A  92       9.751  -0.068   2.450  1.00  1.190          H  
ATOM   1481 3HD1 ILE A  92       8.339  -0.443   1.444  1.00  1.190          H  
ATOM   1482  N   LYS A  93       7.244  -4.033   5.029  1.00  0.560          N  
ATOM   1483  CA  LYS A  93       5.876  -4.441   5.254  1.00  0.560          C  
ATOM   1484  C   LYS A  93       4.951  -3.611   4.377  1.00  0.490          C  
ATOM   1485  O   LYS A  93       5.113  -2.394   4.254  1.00  0.450          O  
ATOM   1486  CB  LYS A  93       5.505  -4.355   6.725  1.00  0.780          C  
ATOM   1487  CG  LYS A  93       6.308  -5.305   7.639  1.00  0.780          C  
ATOM   1488  CD  LYS A  93       5.743  -5.363   9.086  1.00  0.780          C  
ATOM   1489  CE  LYS A  93       6.049  -4.081   9.895  1.00  0.780          C  
ATOM   1490  NZ  LYS A  93       7.492  -3.952  10.277  1.00  0.780          N  
ATOM   1491  H   LYS A  93       7.671  -3.313   5.626  1.00  0.670          H  
ATOM   1492  HA  LYS A  93       5.780  -5.473   4.952  1.00  0.670          H  
ATOM   1493 1HB  LYS A  93       5.722  -3.371   7.037  1.00  0.940          H  
ATOM   1494 2HB  LYS A  93       4.437  -4.529   6.859  1.00  0.940          H  
ATOM   1495 1HG  LYS A  93       6.290  -6.306   7.210  1.00  0.940          H  
ATOM   1496 2HG  LYS A  93       7.343  -4.970   7.667  1.00  0.940          H  
ATOM   1497 1HD  LYS A  93       4.662  -5.503   9.046  1.00  0.940          H  
ATOM   1498 2HD  LYS A  93       6.179  -6.214   9.606  1.00  0.940          H  
ATOM   1499 1HE  LYS A  93       5.784  -3.229   9.303  1.00  0.940          H  
ATOM   1500 2HE  LYS A  93       5.445  -4.075  10.801  1.00  0.940          H  
ATOM   1501 1HZ  LYS A  93       7.608  -3.061  10.777  1.00  0.940          H  
ATOM   1502 2HZ  LYS A  93       7.780  -4.710  10.862  1.00  0.940          H  
ATOM   1503 3HZ  LYS A  93       8.081  -3.928   9.456  1.00  0.940          H  
ATOM   1504  N   VAL A  94       3.958  -4.263   3.804  1.00  0.550          N  
ATOM   1505  CA  VAL A  94       2.994  -3.605   2.939  1.00  0.570          C  
ATOM   1506  C   VAL A  94       1.585  -3.592   3.444  1.00  0.550          C  
ATOM   1507  O   VAL A  94       0.974  -4.658   3.622  1.00  0.590          O  
ATOM   1508  CB  VAL A  94       2.969  -4.321   1.594  1.00  0.790          C  
ATOM   1509  CG1 VAL A  94       1.890  -3.682   0.648  1.00  0.790          C  
ATOM   1510  CG2 VAL A  94       4.320  -4.264   1.020  1.00  0.790          C  
ATOM   1511  H   VAL A  94       3.905  -5.264   3.951  1.00  0.660          H  
ATOM   1512  HA  VAL A  94       3.313  -2.570   2.794  1.00  0.680          H  
ATOM   1513  HB  VAL A  94       2.720  -5.347   1.741  1.00  0.950          H  
ATOM   1514 1HG1 VAL A  94       1.890  -4.207  -0.307  1.00  0.950          H  
ATOM   1515 2HG1 VAL A  94       0.891  -3.764   1.079  1.00  0.950          H  
ATOM   1516 3HG1 VAL A  94       2.117  -2.629   0.492  1.00  0.950          H  
ATOM   1517 1HG2 VAL A  94       4.318  -4.792   0.067  1.00  0.950          H  
ATOM   1518 2HG2 VAL A  94       4.577  -3.221   0.895  1.00  0.950          H  
ATOM   1519 3HG2 VAL A  94       5.044  -4.741   1.687  1.00  0.950          H  
ATOM   1520  N   PHE A  95       1.042  -2.381   3.580  1.00  0.530          N  
ATOM   1521  CA  PHE A  95      -0.333  -2.204   4.006  1.00  0.530          C  
ATOM   1522  C   PHE A  95      -1.185  -1.851   2.795  1.00  0.540          C  
ATOM   1523  O   PHE A  95      -0.897  -0.886   2.079  1.00  0.630          O  
ATOM   1524  CB  PHE A  95      -0.507  -1.079   5.025  1.00  0.740          C  
ATOM   1525  CG  PHE A  95       0.083  -1.244   6.415  1.00  0.740          C  
ATOM   1526  CD1 PHE A  95       0.989  -2.251   6.767  1.00  0.740          C  
ATOM   1527  CD2 PHE A  95      -0.319  -0.358   7.404  1.00  0.740          C  
ATOM   1528  CE1 PHE A  95       1.467  -2.348   8.045  1.00  0.740          C  
ATOM   1529  CE2 PHE A  95       0.155  -0.462   8.678  1.00  0.740          C  
ATOM   1530  CZ  PHE A  95       1.052  -1.458   9.003  1.00  0.740          C  
ATOM   1531  H   PHE A  95       1.619  -1.554   3.385  1.00  0.640          H  
ATOM   1532  HA  PHE A  95      -0.693  -3.128   4.439  1.00  0.640          H  
ATOM   1533 1HB  PHE A  95      -0.088  -0.203   4.604  1.00  0.890          H  
ATOM   1534 2HB  PHE A  95      -1.575  -0.889   5.140  1.00  0.890          H  
ATOM   1535  HD1 PHE A  95       1.323  -2.965   6.046  1.00  0.890          H  
ATOM   1536  HD2 PHE A  95      -1.031   0.431   7.154  1.00  0.890          H  
ATOM   1537  HE1 PHE A  95       2.171  -3.139   8.299  1.00  0.890          H  
ATOM   1538  HE2 PHE A  95      -0.180   0.243   9.440  1.00  0.890          H  
ATOM   1539  HZ  PHE A  95       1.429  -1.540  10.020  1.00  0.890          H  
ATOM   1540  N   ASN A  96      -2.245  -2.615   2.585  1.00  0.610          N  
ATOM   1541  CA  ASN A  96      -3.171  -2.363   1.481  1.00  0.650          C  
ATOM   1542  C   ASN A  96      -4.583  -2.174   2.047  1.00  0.640          C  
ATOM   1543  O   ASN A  96      -5.199  -3.114   2.566  1.00  0.670          O  
ATOM   1544  CB  ASN A  96      -3.098  -3.444   0.420  1.00  0.890          C  
ATOM   1545  CG  ASN A  96      -3.941  -3.104  -0.809  1.00  0.890          C  
ATOM   1546  OD1 ASN A  96      -4.977  -2.425  -0.721  1.00  0.890          O  
ATOM   1547  ND2 ASN A  96      -3.502  -3.550  -1.963  1.00  0.890          N  
ATOM   1548  H   ASN A  96      -2.375  -3.416   3.213  1.00  0.730          H  
ATOM   1549  HA  ASN A  96      -2.897  -1.422   0.999  1.00  0.780          H  
ATOM   1550 1HB  ASN A  96      -2.057  -3.578   0.110  1.00  1.070          H  
ATOM   1551 2HB  ASN A  96      -3.440  -4.392   0.839  1.00  1.070          H  
ATOM   1552 1HD2 ASN A  96      -4.012  -3.351  -2.803  1.00  1.070          H  
ATOM   1553 2HD2 ASN A  96      -2.645  -4.061  -2.016  1.00  1.070          H  
ATOM   1554  N   THR A  97      -5.086  -0.950   1.956  1.00  0.670          N  
ATOM   1555  CA  THR A  97      -6.365  -0.585   2.541  1.00  0.750          C  
ATOM   1556  C   THR A  97      -7.573  -0.782   1.632  1.00  0.730          C  
ATOM   1557  O   THR A  97      -8.696  -0.446   2.017  1.00  1.050          O  
ATOM   1558  CB  THR A  97      -6.351   0.889   2.966  1.00  1.020          C  
ATOM   1559  OG1 THR A  97      -6.200   1.694   1.795  1.00  1.020          O  
ATOM   1560  CG2 THR A  97      -5.163   1.182   3.915  1.00  1.020          C  
ATOM   1561  H   THR A  97      -4.532  -0.210   1.509  1.00  0.800          H  
ATOM   1562  HA  THR A  97      -6.520  -1.220   3.393  1.00  0.900          H  
ATOM   1563  HB  THR A  97      -7.284   1.126   3.455  1.00  1.220          H  
ATOM   1564  HG1 THR A  97      -7.056   1.748   1.330  1.00  1.220          H  
ATOM   1565 1HG2 THR A  97      -5.164   2.235   4.192  1.00  1.220          H  
ATOM   1566 2HG2 THR A  97      -5.243   0.580   4.804  1.00  1.220          H  
ATOM   1567 3HG2 THR A  97      -4.227   0.951   3.418  1.00  1.220          H  
ATOM   1568  N   TRP A  98      -7.345  -1.297   0.430  1.00  0.670          N  
ATOM   1569  CA  TRP A  98      -8.381  -1.525  -0.567  1.00  0.670          C  
ATOM   1570  C   TRP A  98      -9.217  -0.253  -0.779  1.00  0.780          C  
ATOM   1571  O   TRP A  98      -8.689   0.853  -0.639  1.00  1.190          O  
ATOM   1572  CB  TRP A  98      -9.237  -2.722  -0.105  1.00  0.940          C  
ATOM   1573  CG  TRP A  98      -8.476  -4.045  -0.056  1.00  0.940          C  
ATOM   1574  CD1 TRP A  98      -7.401  -4.398  -0.808  1.00  0.940          C  
ATOM   1575  CD2 TRP A  98      -8.728  -5.183   0.818  1.00  0.940          C  
ATOM   1576  NE1 TRP A  98      -6.981  -5.652  -0.478  1.00  0.940          N  
ATOM   1577  CE2 TRP A  98      -7.776  -6.150   0.509  1.00  0.940          C  
ATOM   1578  CE3 TRP A  98      -9.666  -5.451   1.813  1.00  0.940          C  
ATOM   1579  CZ2 TRP A  98      -7.741  -7.382   1.156  1.00  0.940          C  
ATOM   1580  CZ3 TRP A  98      -9.631  -6.680   2.456  1.00  0.940          C  
ATOM   1581  CH2 TRP A  98      -8.694  -7.618   2.130  1.00  0.940          C  
ATOM   1582  H   TRP A  98      -6.389  -1.569   0.193  1.00  0.800          H  
ATOM   1583  HA  TRP A  98      -7.901  -1.766  -1.517  1.00  0.800          H  
ATOM   1584 1HB  TRP A  98      -9.648  -2.528   0.877  1.00  1.130          H  
ATOM   1585 2HB  TRP A  98     -10.054  -2.865  -0.775  1.00  1.130          H  
ATOM   1586  HD1 TRP A  98      -6.937  -3.784  -1.572  1.00  1.130          H  
ATOM   1587  HE1 TRP A  98      -6.209  -6.130  -0.903  1.00  1.130          H  
ATOM   1588  HE3 TRP A  98     -10.409  -4.723   2.063  1.00  1.130          H  
ATOM   1589  HZ2 TRP A  98      -7.006  -8.142   0.919  1.00  1.130          H  
ATOM   1590  HZ3 TRP A  98     -10.369  -6.884   3.218  1.00  1.130          H  
ATOM   1591  HH2 TRP A  98      -8.694  -8.567   2.654  1.00  1.130          H  
ATOM   1592  N   HIS A  99     -10.503  -0.382  -1.112  1.00  0.900          N  
ATOM   1593  CA  HIS A  99     -11.305   0.800  -1.430  1.00  1.100          C  
ATOM   1594  C   HIS A  99     -12.687   0.791  -0.789  1.00  0.890          C  
ATOM   1595  O   HIS A  99     -13.668   1.151  -1.445  1.00  0.980          O  
ATOM   1596  CB  HIS A  99     -11.493   0.885  -2.948  1.00  1.460          C  
ATOM   1597  CG  HIS A  99     -10.216   0.975  -3.729  1.00  1.460          C  
ATOM   1598  ND1 HIS A  99      -9.462   2.127  -3.802  1.00  1.460          N  
ATOM   1599  CD2 HIS A  99      -9.567   0.047  -4.475  1.00  1.460          C  
ATOM   1600  CE1 HIS A  99      -8.407   1.903  -4.567  1.00  1.460          C  
ATOM   1601  NE2 HIS A  99      -8.453   0.649  -4.988  1.00  1.460          N  
ATOM   1602  H   HIS A  99     -10.924  -1.297  -1.189  1.00  1.080          H  
ATOM   1603  HA  HIS A  99     -10.787   1.695  -1.089  1.00  1.320          H  
ATOM   1604 1HB  HIS A  99     -12.042   0.007  -3.291  1.00  1.750          H  
ATOM   1605 2HB  HIS A  99     -12.094   1.760  -3.188  1.00  1.750          H  
ATOM   1606  HD1 HIS A  99      -9.472   2.856  -3.111  1.00  1.750          H  
ATOM   1607  HD2 HIS A  99      -9.780  -0.996  -4.708  1.00  1.750          H  
ATOM   1608  HE1 HIS A  99      -7.688   2.693  -4.757  1.00  1.750          H  
ATOM   1609  N   GLY A 100     -12.789   0.389   0.466  1.00  1.080          N  
ATOM   1610  CA  GLY A 100     -14.106   0.256   1.069  1.00  1.220          C  
ATOM   1611  C   GLY A 100     -14.678  -0.958   0.369  1.00  1.180          C  
ATOM   1612  O   GLY A 100     -13.911  -1.697  -0.237  1.00  1.550          O  
ATOM   1613  H   GLY A 100     -11.959   0.140   0.986  1.00  1.300          H  
ATOM   1614 1HA  GLY A 100     -14.035   0.099   2.144  1.00  1.460          H  
ATOM   1615 2HA  GLY A 100     -14.714   1.140   0.876  1.00  1.460          H  
ATOM   1616  N   VAL A 101     -15.979  -1.201   0.442  1.00  1.200          N  
ATOM   1617  CA  VAL A 101     -16.522  -2.372  -0.244  1.00  1.280          C  
ATOM   1618  C   VAL A 101     -17.616  -1.925  -1.206  1.00  1.010          C  
ATOM   1619  O   VAL A 101     -18.507  -1.163  -0.827  1.00  1.230          O  
ATOM   1620  CB  VAL A 101     -17.022  -3.435   0.767  1.00  1.760          C  
ATOM   1621  CG1 VAL A 101     -18.081  -2.866   1.691  1.00  1.760          C  
ATOM   1622  CG2 VAL A 101     -17.522  -4.651   0.033  1.00  1.760          C  
ATOM   1623  H   VAL A 101     -16.584  -0.562   0.940  1.00  1.440          H  
ATOM   1624  HA  VAL A 101     -15.732  -2.834  -0.835  1.00  1.540          H  
ATOM   1625  HB  VAL A 101     -16.216  -3.734   1.364  1.00  2.110          H  
ATOM   1626 1HG1 VAL A 101     -18.378  -3.622   2.397  1.00  2.110          H  
ATOM   1627 2HG1 VAL A 101     -17.675  -2.017   2.231  1.00  2.110          H  
ATOM   1628 3HG1 VAL A 101     -18.952  -2.554   1.123  1.00  2.110          H  
ATOM   1629 1HG2 VAL A 101     -17.826  -5.404   0.749  1.00  2.110          H  
ATOM   1630 2HG2 VAL A 101     -18.377  -4.392  -0.599  1.00  2.110          H  
ATOM   1631 3HG2 VAL A 101     -16.722  -5.053  -0.585  1.00  2.110          H  
ATOM   1632  N   GLY A 102     -17.544  -2.385  -2.454  1.00  1.020          N  
ATOM   1633  CA  GLY A 102     -18.537  -2.007  -3.447  1.00  1.230          C  
ATOM   1634  C   GLY A 102     -19.606  -3.065  -3.673  1.00  1.270          C  
ATOM   1635  O   GLY A 102     -19.681  -4.075  -2.973  1.00  1.430          O  
ATOM   1636  H   GLY A 102     -16.791  -3.008  -2.710  1.00  1.220          H  
ATOM   1637 1HA  GLY A 102     -19.014  -1.076  -3.140  1.00  1.480          H  
ATOM   1638 2HA  GLY A 102     -18.031  -1.799  -4.389  1.00  1.480          H  
ATOM   1639  N   LEU A 103     -20.420  -2.834  -4.702  1.00  1.500          N  
ATOM   1640  CA  LEU A 103     -21.515  -3.730  -5.064  1.00  1.720          C  
ATOM   1641  C   LEU A 103     -21.194  -4.587  -6.288  1.00  1.470          C  
ATOM   1642  O   LEU A 103     -22.075  -5.250  -6.838  1.00  1.840          O  
ATOM   1643  CB  LEU A 103     -22.769  -2.897  -5.337  1.00  2.320          C  
ATOM   1644  CG  LEU A 103     -23.279  -2.010  -4.157  1.00  2.320          C  
ATOM   1645  CD1 LEU A 103     -24.468  -1.199  -4.639  1.00  2.320          C  
ATOM   1646  CD2 LEU A 103     -23.666  -2.875  -2.953  1.00  2.320          C  
ATOM   1647  H   LEU A 103     -20.291  -1.986  -5.236  1.00  1.800          H  
ATOM   1648  HA  LEU A 103     -21.695  -4.411  -4.238  1.00  2.060          H  
ATOM   1649 1HB  LEU A 103     -22.573  -2.246  -6.188  1.00  2.780          H  
ATOM   1650 2HB  LEU A 103     -23.577  -3.576  -5.610  1.00  2.780          H  
ATOM   1651  HG  LEU A 103     -22.493  -1.317  -3.859  1.00  2.780          H  
ATOM   1652 1HD1 LEU A 103     -24.823  -0.559  -3.831  1.00  2.780          H  
ATOM   1653 2HD1 LEU A 103     -24.169  -0.579  -5.485  1.00  2.780          H  
ATOM   1654 3HD1 LEU A 103     -25.268  -1.871  -4.948  1.00  2.780          H  
ATOM   1655 1HD2 LEU A 103     -24.022  -2.230  -2.150  1.00  2.780          H  
ATOM   1656 2HD2 LEU A 103     -24.458  -3.568  -3.240  1.00  2.780          H  
ATOM   1657 3HD2 LEU A 103     -22.807  -3.436  -2.594  1.00  2.780          H  
ATOM   1658  N   LYS A 104     -19.944  -4.531  -6.733  1.00  1.100          N  
ATOM   1659  CA  LYS A 104     -19.487  -5.241  -7.923  1.00  1.100          C  
ATOM   1660  C   LYS A 104     -18.326  -6.171  -7.611  1.00  1.080          C  
ATOM   1661  O   LYS A 104     -17.563  -5.934  -6.672  1.00  1.140          O  
ATOM   1662  CB  LYS A 104     -19.073  -4.245  -9.013  1.00  1.540          C  
ATOM   1663  CG  LYS A 104     -20.179  -3.269  -9.485  1.00  1.540          C  
ATOM   1664  CD  LYS A 104     -21.302  -3.987 -10.246  1.00  1.540          C  
ATOM   1665  CE  LYS A 104     -22.328  -3.004 -10.799  1.00  1.540          C  
ATOM   1666  NZ  LYS A 104     -23.453  -3.705 -11.496  1.00  1.540          N  
ATOM   1667  H   LYS A 104     -19.283  -3.981  -6.207  1.00  1.320          H  
ATOM   1668  HA  LYS A 104     -20.300  -5.864  -8.294  1.00  1.320          H  
ATOM   1669 1HB  LYS A 104     -18.237  -3.647  -8.652  1.00  1.850          H  
ATOM   1670 2HB  LYS A 104     -18.719  -4.797  -9.885  1.00  1.850          H  
ATOM   1671 1HG  LYS A 104     -20.609  -2.764  -8.621  1.00  1.850          H  
ATOM   1672 2HG  LYS A 104     -19.737  -2.516 -10.136  1.00  1.850          H  
ATOM   1673 1HD  LYS A 104     -20.879  -4.566 -11.066  1.00  1.850          H  
ATOM   1674 2HD  LYS A 104     -21.823  -4.667  -9.572  1.00  1.850          H  
ATOM   1675 1HE  LYS A 104     -22.734  -2.415  -9.978  1.00  1.850          H  
ATOM   1676 2HE  LYS A 104     -21.838  -2.335 -11.506  1.00  1.850          H  
ATOM   1677 1HZ  LYS A 104     -24.112  -3.024 -11.847  1.00  1.850          H  
ATOM   1678 2HZ  LYS A 104     -23.089  -4.248 -12.268  1.00  1.850          H  
ATOM   1679 3HZ  LYS A 104     -23.922  -4.321 -10.844  1.00  1.850          H  
ATOM   1680  N   HIS A 105     -18.199  -7.204  -8.438  1.00  1.470          N  
ATOM   1681  CA  HIS A 105     -17.161  -8.227  -8.378  1.00  1.680          C  
ATOM   1682  C   HIS A 105     -15.787  -7.733  -8.837  1.00  1.300          C  
ATOM   1683  O   HIS A 105     -15.685  -6.951  -9.789  1.00  1.480          O  
ATOM   1684  CB  HIS A 105     -17.623  -9.350  -9.285  1.00  2.270          C  
ATOM   1685  CG  HIS A 105     -18.875  -9.978  -8.821  1.00  2.270          C  
ATOM   1686  ND1 HIS A 105     -20.115  -9.461  -9.140  1.00  2.270          N  
ATOM   1687  CD2 HIS A 105     -19.107 -11.070  -8.053  1.00  2.270          C  
ATOM   1688  CE1 HIS A 105     -21.056 -10.212  -8.591  1.00  2.270          C  
ATOM   1689  NE2 HIS A 105     -20.470 -11.194  -7.928  1.00  2.270          N  
ATOM   1690  H   HIS A 105     -18.904  -7.324  -9.158  1.00  1.760          H  
ATOM   1691  HA  HIS A 105     -17.063  -8.600  -7.358  1.00  2.020          H  
ATOM   1692 1HB  HIS A 105     -17.789  -8.959 -10.287  1.00  2.720          H  
ATOM   1693 2HB  HIS A 105     -16.879 -10.073  -9.366  1.00  2.720          H  
ATOM   1694  HD2 HIS A 105     -18.357 -11.727  -7.613  1.00  2.720          H  
ATOM   1695  HE1 HIS A 105     -22.129 -10.048  -8.673  1.00  2.720          H  
ATOM   1696  HE2 HIS A 105     -20.944 -11.922  -7.408  1.00  2.720          H  
ATOM   1697  N   ILE A 106     -14.714  -8.240  -8.203  1.00  1.090          N  
ATOM   1698  CA  ILE A 106     -13.351  -7.834  -8.572  1.00  1.100          C  
ATOM   1699  C   ILE A 106     -12.339  -8.904  -9.089  1.00  1.170          C  
ATOM   1700  O   ILE A 106     -12.110  -9.940  -8.473  1.00  1.150          O  
ATOM   1701  CB  ILE A 106     -12.731  -7.096  -7.330  1.00  1.540          C  
ATOM   1702  CG1 ILE A 106     -13.545  -5.801  -7.017  1.00  1.540          C  
ATOM   1703  CG2 ILE A 106     -11.226  -6.829  -7.477  1.00  1.540          C  
ATOM   1704  CD1 ILE A 106     -13.166  -5.114  -5.708  1.00  1.540          C  
ATOM   1705  H   ILE A 106     -14.850  -8.867  -7.389  1.00  1.310          H  
ATOM   1706  HA  ILE A 106     -13.450  -7.094  -9.364  1.00  1.320          H  
ATOM   1707  HB  ILE A 106     -12.881  -7.718  -6.471  1.00  1.840          H  
ATOM   1708 1HG1 ILE A 106     -13.420  -5.096  -7.836  1.00  1.840          H  
ATOM   1709 2HG1 ILE A 106     -14.600  -6.059  -6.943  1.00  1.840          H  
ATOM   1710 1HG2 ILE A 106     -10.836  -6.364  -6.591  1.00  1.840          H  
ATOM   1711 2HG2 ILE A 106     -10.685  -7.762  -7.625  1.00  1.840          H  
ATOM   1712 3HG2 ILE A 106     -11.065  -6.170  -8.322  1.00  1.840          H  
ATOM   1713 1HD1 ILE A 106     -13.799  -4.237  -5.567  1.00  1.840          H  
ATOM   1714 2HD1 ILE A 106     -13.320  -5.807  -4.875  1.00  1.840          H  
ATOM   1715 3HD1 ILE A 106     -12.134  -4.798  -5.729  1.00  1.840          H  
ATOM   1716  N   GLU A 107     -11.746  -8.628 -10.257  1.00  1.680          N  
ATOM   1717  CA  GLU A 107     -10.612  -9.365 -10.882  1.00  2.170          C  
ATOM   1718  C   GLU A 107     -10.697 -10.898 -11.069  1.00  2.240          C  
ATOM   1719  O   GLU A 107     -10.619 -11.398 -12.190  1.00  2.340          O  
ATOM   1720  CB  GLU A 107      -9.336  -9.079 -10.076  1.00  2.840          C  
ATOM   1721  CG  GLU A 107      -8.835  -7.618 -10.111  1.00  2.840          C  
ATOM   1722  CD  GLU A 107      -7.644  -7.397  -9.240  1.00  2.840          C  
ATOM   1723  OE1 GLU A 107      -7.212  -8.339  -8.648  1.00  2.840          O  
ATOM   1724  OE2 GLU A 107      -7.143  -6.286  -9.188  1.00  2.840          O  
ATOM   1725  H   GLU A 107     -12.076  -7.796 -10.729  1.00  2.020          H  
ATOM   1726  HA  GLU A 107     -10.479  -8.937 -11.874  1.00  2.600          H  
ATOM   1727 1HB  GLU A 107      -9.484  -9.368  -9.033  1.00  3.410          H  
ATOM   1728 2HB  GLU A 107      -8.533  -9.697 -10.467  1.00  3.410          H  
ATOM   1729 1HG  GLU A 107      -8.577  -7.349 -11.094  1.00  3.410          H  
ATOM   1730 2HG  GLU A 107      -9.623  -6.965  -9.813  1.00  3.410          H  
ATOM   1731  N   LEU A 108     -10.829 -11.658  -9.968  1.00  2.470          N  
ATOM   1732  CA  LEU A 108     -10.924 -13.120 -10.028  1.00  2.920          C  
ATOM   1733  C   LEU A 108     -12.350 -13.452 -10.337  1.00  2.610          C  
ATOM   1734  O   LEU A 108     -12.671 -14.401 -11.061  1.00  2.890          O  
ATOM   1735  CB  LEU A 108     -10.491 -13.754  -8.698  1.00  3.910          C  
ATOM   1736  CG  LEU A 108     -10.366 -15.295  -8.594  1.00  3.910          C  
ATOM   1737  CD1 LEU A 108      -9.295 -15.816  -9.573  1.00  3.910          C  
ATOM   1738  CD2 LEU A 108     -10.001 -15.638  -7.151  1.00  3.910          C  
ATOM   1739  H   LEU A 108     -10.875 -11.202  -9.044  1.00  2.960          H  
ATOM   1740  HA  LEU A 108     -10.321 -13.487 -10.849  1.00  3.500          H  
ATOM   1741 1HB  LEU A 108      -9.527 -13.340  -8.419  1.00  4.690          H  
ATOM   1742 2HB  LEU A 108     -11.206 -13.452  -7.948  1.00  4.690          H  
ATOM   1743  HG  LEU A 108     -11.313 -15.765  -8.851  1.00  4.690          H  
ATOM   1744 1HD1 LEU A 108      -9.213 -16.899  -9.479  1.00  4.690          H  
ATOM   1745 2HD1 LEU A 108      -9.564 -15.574 -10.597  1.00  4.690          H  
ATOM   1746 3HD1 LEU A 108      -8.334 -15.360  -9.334  1.00  4.690          H  
ATOM   1747 1HD2 LEU A 108      -9.912 -16.718  -7.038  1.00  4.690          H  
ATOM   1748 2HD2 LEU A 108      -9.053 -15.164  -6.884  1.00  4.690          H  
ATOM   1749 3HD2 LEU A 108     -10.785 -15.271  -6.492  1.00  4.690          H  
ATOM   1750  N   ALA A 109     -13.233 -12.641  -9.787  1.00  2.190          N  
ATOM   1751  CA  ALA A 109     -14.653 -12.793  -9.991  1.00  2.270          C  
ATOM   1752  C   ALA A 109     -14.953 -12.089 -11.309  1.00  1.920          C  
ATOM   1753  O   ALA A 109     -15.551 -11.016 -11.361  1.00  2.360          O  
ATOM   1754  CB  ALA A 109     -15.394 -12.217  -8.819  1.00  3.150          C  
ATOM   1755  H   ALA A 109     -12.890 -11.858  -9.227  1.00  2.630          H  
ATOM   1756  HA  ALA A 109     -14.897 -13.847 -10.097  1.00  2.720          H  
ATOM   1757 1HB  ALA A 109     -16.457 -12.321  -8.981  1.00  3.780          H  
ATOM   1758 2HB  ALA A 109     -15.113 -12.756  -7.912  1.00  3.780          H  
ATOM   1759 3HB  ALA A 109     -15.122 -11.174  -8.701  1.00  3.780          H  
ATOM   1760  N   LEU A 110     -14.488 -12.727 -12.370  1.00  1.380          N  
ATOM   1761  CA  LEU A 110     -14.432 -12.173 -13.704  1.00  1.190          C  
ATOM   1762  C   LEU A 110     -15.642 -12.585 -14.534  1.00  1.470          C  
ATOM   1763  O   LEU A 110     -15.766 -13.735 -14.951  1.00  1.590          O  
ATOM   1764  CB  LEU A 110     -13.151 -12.710 -14.353  1.00  1.740          C  
ATOM   1765  CG  LEU A 110     -12.542 -11.984 -15.554  1.00  1.740          C  
ATOM   1766  CD1 LEU A 110     -11.199 -12.616 -15.822  1.00  1.740          C  
ATOM   1767  CD2 LEU A 110     -13.393 -12.047 -16.744  1.00  1.740          C  
ATOM   1768  H   LEU A 110     -14.038 -13.627 -12.183  1.00  1.660          H  
ATOM   1769  HA  LEU A 110     -14.392 -11.088 -13.628  1.00  1.430          H  
ATOM   1770 1HB  LEU A 110     -12.382 -12.735 -13.578  1.00  2.090          H  
ATOM   1771 2HB  LEU A 110     -13.336 -13.738 -14.659  1.00  2.090          H  
ATOM   1772  HG  LEU A 110     -12.374 -10.946 -15.292  1.00  2.090          H  
ATOM   1773 1HD1 LEU A 110     -10.710 -12.103 -16.648  1.00  2.090          H  
ATOM   1774 2HD1 LEU A 110     -10.584 -12.549 -14.923  1.00  2.090          H  
ATOM   1775 3HD1 LEU A 110     -11.348 -13.664 -16.076  1.00  2.090          H  
ATOM   1776 1HD2 LEU A 110     -12.881 -11.525 -17.553  1.00  2.090          H  
ATOM   1777 2HD2 LEU A 110     -13.573 -13.084 -17.020  1.00  2.090          H  
ATOM   1778 3HD2 LEU A 110     -14.324 -11.565 -16.574  1.00  2.090          H  
ATOM   1779  N   GLY A 111     -16.539 -11.632 -14.771  1.00  1.980          N  
ATOM   1780  CA  GLY A 111     -17.784 -11.882 -15.496  1.00  2.490          C  
ATOM   1781  C   GLY A 111     -17.601 -12.415 -16.925  1.00  2.480          C  
ATOM   1782  O   GLY A 111     -18.203 -13.423 -17.296  1.00  2.880          O  
ATOM   1783  H   GLY A 111     -16.362 -10.713 -14.395  1.00  2.380          H  
ATOM   1784 1HA  GLY A 111     -18.382 -12.591 -14.925  1.00  2.990          H  
ATOM   1785 2HA  GLY A 111     -18.358 -10.958 -15.531  1.00  2.990          H  
ATOM   1786  N   MET A 112     -16.817 -11.708 -17.749  1.00  2.430          N  
ATOM   1787  CA  MET A 112     -16.616 -12.114 -19.143  1.00  2.630          C  
ATOM   1788  C   MET A 112     -15.149 -12.134 -19.599  1.00  2.580          C  
ATOM   1789  O   MET A 112     -14.428 -11.154 -19.422  1.00  2.830          O  
ATOM   1790  CB  MET A 112     -17.398 -11.152 -20.028  1.00  3.600          C  
ATOM   1791  CG  MET A 112     -18.906 -11.196 -19.863  1.00  3.600          C  
ATOM   1792  SD  MET A 112     -19.771  -9.993 -20.901  1.00  3.600          S  
ATOM   1793  CE  MET A 112     -19.513 -10.631 -22.557  1.00  3.600          C  
ATOM   1794  H   MET A 112     -16.353 -10.885 -17.397  1.00  2.920          H  
ATOM   1795  HA  MET A 112     -17.008 -13.123 -19.266  1.00  3.160          H  
ATOM   1796 1HB  MET A 112     -17.071 -10.140 -19.819  1.00  4.320          H  
ATOM   1797 2HB  MET A 112     -17.159 -11.346 -21.049  1.00  4.320          H  
ATOM   1798 1HG  MET A 112     -19.261 -12.195 -20.112  1.00  4.320          H  
ATOM   1799 2HG  MET A 112     -19.168 -10.997 -18.828  1.00  4.320          H  
ATOM   1800 1HE  MET A 112     -20.008  -9.977 -23.274  1.00  4.320          H  
ATOM   1801 2HE  MET A 112     -18.453 -10.658 -22.783  1.00  4.320          H  
ATOM   1802 3HE  MET A 112     -19.930 -11.634 -22.633  1.00  4.320          H  
ATOM   1803  N   ASN A 113     -14.738 -13.252 -20.221  1.00  3.020          N  
ATOM   1804  CA  ASN A 113     -13.400 -13.460 -20.787  1.00  3.610          C  
ATOM   1805  C   ASN A 113     -13.293 -14.305 -22.100  1.00  3.810          C  
ATOM   1806  O   ASN A 113     -12.478 -15.227 -22.112  1.00  3.810          O  
ATOM   1807  CB  ASN A 113     -12.480 -14.028 -19.729  1.00  4.820          C  
ATOM   1808  CG  ASN A 113     -12.962 -15.325 -19.177  1.00  4.820          C  
ATOM   1809  OD1 ASN A 113     -14.091 -15.769 -19.455  1.00  4.820          O  
ATOM   1810  ND2 ASN A 113     -12.138 -15.955 -18.381  1.00  4.820          N  
ATOM   1811  H   ASN A 113     -15.387 -14.027 -20.283  1.00  3.620          H  
ATOM   1812  HA  ASN A 113     -13.000 -12.474 -21.015  1.00  4.330          H  
ATOM   1813 1HB  ASN A 113     -11.496 -14.189 -20.169  1.00  5.780          H  
ATOM   1814 2HB  ASN A 113     -12.346 -13.320 -18.945  1.00  5.780          H  
ATOM   1815 1HD2 ASN A 113     -12.405 -16.828 -17.976  1.00  5.780          H  
ATOM   1816 2HD2 ASN A 113     -11.240 -15.566 -18.183  1.00  5.780          H  
ATOM   1817  N   SER A 114     -14.049 -14.057 -23.219  1.00  4.340          N  
ATOM   1818  CA  SER A 114     -15.041 -13.001 -23.528  1.00  4.720          C  
ATOM   1819  C   SER A 114     -14.515 -11.641 -23.121  1.00  4.630          C  
ATOM   1820  O   SER A 114     -15.179 -10.866 -22.449  1.00  5.100          O  
ATOM   1821  CB  SER A 114     -16.447 -13.314 -23.031  1.00  6.460          C  
ATOM   1822  OG  SER A 114     -16.946 -14.475 -23.640  1.00  6.460          O  
ATOM   1823  H   SER A 114     -13.901 -14.713 -23.973  1.00  5.210          H  
ATOM   1824  HA  SER A 114     -15.146 -12.969 -24.613  1.00  5.660          H  
ATOM   1825 1HB  SER A 114     -16.485 -13.436 -21.989  1.00  7.750          H  
ATOM   1826 2HB  SER A 114     -17.091 -12.481 -23.278  1.00  7.750          H  
ATOM   1827  HG  SER A 114     -17.846 -14.581 -23.316  1.00  7.750          H  
ATOM   1828  N   VAL A 115     -13.286 -11.391 -23.546  1.00  4.330          N  
ATOM   1829  CA  VAL A 115     -12.516 -10.203 -23.211  1.00  4.500          C  
ATOM   1830  C   VAL A 115     -13.191  -8.928 -23.658  1.00  4.280          C  
ATOM   1831  O   VAL A 115     -13.707  -8.834 -24.772  1.00  4.060          O  
ATOM   1832  CB  VAL A 115     -11.113 -10.341 -23.836  1.00  6.230          C  
ATOM   1833  CG1 VAL A 115     -10.294  -9.055 -23.685  1.00  6.230          C  
ATOM   1834  CG2 VAL A 115     -10.410 -11.504 -23.136  1.00  6.230          C  
ATOM   1835  H   VAL A 115     -12.863 -12.100 -24.124  1.00  5.200          H  
ATOM   1836  HA  VAL A 115     -12.405 -10.160 -22.125  1.00  5.400          H  
ATOM   1837  HB  VAL A 115     -11.210 -10.545 -24.899  1.00  7.480          H  
ATOM   1838 1HG1 VAL A 115      -9.317  -9.197 -24.132  1.00  7.480          H  
ATOM   1839 2HG1 VAL A 115     -10.792  -8.223 -24.186  1.00  7.480          H  
ATOM   1840 3HG1 VAL A 115     -10.175  -8.817 -22.642  1.00  7.480          H  
ATOM   1841 1HG2 VAL A 115      -9.417 -11.639 -23.563  1.00  7.480          H  
ATOM   1842 2HG2 VAL A 115     -10.329 -11.277 -22.074  1.00  7.480          H  
ATOM   1843 3HG2 VAL A 115     -10.980 -12.421 -23.261  1.00  7.480          H  
ATOM   1844  N   LEU A 116     -13.225  -7.964 -22.742  1.00  4.680          N  
ATOM   1845  CA  LEU A 116     -13.867  -6.686 -22.975  1.00  4.890          C  
ATOM   1846  C   LEU A 116     -12.818  -5.600 -23.072  1.00  4.670          C  
ATOM   1847  O   LEU A 116     -11.643  -5.817 -22.746  1.00  4.690          O  
ATOM   1848  CB  LEU A 116     -14.866  -6.375 -21.856  1.00  6.760          C  
ATOM   1849  CG  LEU A 116     -15.957  -7.460 -21.594  1.00  6.760          C  
ATOM   1850  CD1 LEU A 116     -16.796  -7.037 -20.403  1.00  6.760          C  
ATOM   1851  CD2 LEU A 116     -16.828  -7.657 -22.827  1.00  6.760          C  
ATOM   1852  H   LEU A 116     -12.723  -8.119 -21.861  1.00  5.620          H  
ATOM   1853  HA  LEU A 116     -14.389  -6.717 -23.927  1.00  5.870          H  
ATOM   1854 1HB  LEU A 116     -14.322  -6.226 -20.944  1.00  8.110          H  
ATOM   1855 2HB  LEU A 116     -15.374  -5.443 -22.097  1.00  8.110          H  
ATOM   1856  HG  LEU A 116     -15.471  -8.414 -21.346  1.00  8.110          H  
ATOM   1857 1HD1 LEU A 116     -17.548  -7.797 -20.203  1.00  8.110          H  
ATOM   1858 2HD1 LEU A 116     -16.156  -6.925 -19.529  1.00  8.110          H  
ATOM   1859 3HD1 LEU A 116     -17.290  -6.090 -20.618  1.00  8.110          H  
ATOM   1860 1HD2 LEU A 116     -17.568  -8.413 -22.611  1.00  8.110          H  
ATOM   1861 2HD2 LEU A 116     -17.326  -6.725 -23.084  1.00  8.110          H  
ATOM   1862 3HD2 LEU A 116     -16.223  -7.992 -23.667  1.00  8.110          H  
ATOM   1863  N   ALA A 117     -13.190  -4.431 -23.565  1.00  4.720          N  
ATOM   1864  CA  ALA A 117     -12.192  -3.386 -23.564  1.00  4.780          C  
ATOM   1865  C   ALA A 117     -11.706  -3.204 -22.134  1.00  4.260          C  
ATOM   1866  O   ALA A 117     -12.514  -3.112 -21.207  1.00  4.730          O  
ATOM   1867  CB  ALA A 117     -12.753  -2.086 -24.104  1.00  6.670          C  
ATOM   1868  H   ALA A 117     -14.136  -4.263 -23.882  1.00  5.660          H  
ATOM   1869  HA  ALA A 117     -11.349  -3.704 -24.179  1.00  5.740          H  
ATOM   1870 1HB  ALA A 117     -11.975  -1.321 -24.084  1.00  8.000          H  
ATOM   1871 2HB  ALA A 117     -13.093  -2.232 -25.128  1.00  8.000          H  
ATOM   1872 3HB  ALA A 117     -13.589  -1.766 -23.484  1.00  8.000          H  
ATOM   1873  N   GLU A 118     -10.391  -3.138 -21.980  1.00  3.560          N  
ATOM   1874  CA  GLU A 118      -9.687  -2.937 -20.714  1.00  3.290          C  
ATOM   1875  C   GLU A 118      -9.967  -3.987 -19.612  1.00  2.670          C  
ATOM   1876  O   GLU A 118      -9.705  -3.715 -18.435  1.00  2.940          O  
ATOM   1877  CB  GLU A 118      -9.998  -1.530 -20.170  1.00  4.710          C  
ATOM   1878  CG  GLU A 118      -9.587  -0.384 -21.107  1.00  4.710          C  
ATOM   1879  CD  GLU A 118      -9.784   1.009 -20.510  1.00  4.710          C  
ATOM   1880  OE1 GLU A 118     -10.310   1.116 -19.426  1.00  4.710          O  
ATOM   1881  OE2 GLU A 118      -9.400   1.961 -21.151  1.00  4.710          O  
ATOM   1882  H   GLU A 118      -9.828  -3.250 -22.813  1.00  4.270          H  
ATOM   1883  HA  GLU A 118      -8.620  -2.974 -20.930  1.00  3.950          H  
ATOM   1884 1HB  GLU A 118     -11.063  -1.436 -19.966  1.00  5.660          H  
ATOM   1885 2HB  GLU A 118      -9.475  -1.384 -19.227  1.00  5.660          H  
ATOM   1886 1HG  GLU A 118      -8.538  -0.508 -21.370  1.00  5.660          H  
ATOM   1887 2HG  GLU A 118     -10.171  -0.460 -22.023  1.00  5.660          H  
ATOM   1888  N   SER A 119     -10.395  -5.202 -19.990  1.00  2.590          N  
ATOM   1889  CA  SER A 119     -10.622  -6.283 -19.018  1.00  2.830          C  
ATOM   1890  C   SER A 119     -10.241  -7.656 -19.568  1.00  2.340          C  
ATOM   1891  O   SER A 119     -10.931  -8.243 -20.417  1.00  2.470          O  
ATOM   1892  CB  SER A 119     -12.072  -6.319 -18.596  1.00  3.870          C  
ATOM   1893  OG  SER A 119     -12.316  -7.391 -17.709  1.00  3.870          O  
ATOM   1894  H   SER A 119     -10.619  -5.361 -20.976  1.00  3.110          H  
ATOM   1895  HA  SER A 119     -10.005  -6.090 -18.140  1.00  3.400          H  
ATOM   1896 1HB  SER A 119     -12.338  -5.374 -18.121  1.00  4.640          H  
ATOM   1897 2HB  SER A 119     -12.684  -6.428 -19.470  1.00  4.640          H  
ATOM   1898  HG  SER A 119     -13.270  -7.404 -17.572  1.00  4.640          H  
ATOM   1899  N   ILE A 120      -9.155  -8.200 -19.026  1.00  2.140          N  
ATOM   1900  CA  ILE A 120      -8.585  -9.463 -19.470  1.00  2.070          C  
ATOM   1901  C   ILE A 120      -7.893 -10.184 -18.315  1.00  1.870          C  
ATOM   1902  O   ILE A 120      -7.286  -9.543 -17.447  1.00  1.880          O  
ATOM   1903  CB  ILE A 120      -7.606  -9.210 -20.652  1.00  2.930          C  
ATOM   1904  CG1 ILE A 120      -7.156 -10.559 -21.320  1.00  2.930          C  
ATOM   1905  CG2 ILE A 120      -6.403  -8.397 -20.164  1.00  2.930          C  
ATOM   1906  CD1 ILE A 120      -6.481 -10.413 -22.677  1.00  2.930          C  
ATOM   1907  H   ILE A 120      -8.675  -7.672 -18.308  1.00  2.570          H  
ATOM   1908  HA  ILE A 120      -9.396 -10.100 -19.827  1.00  2.480          H  
ATOM   1909  HB  ILE A 120      -8.125  -8.633 -21.415  1.00  3.510          H  
ATOM   1910 1HG1 ILE A 120      -6.455 -11.054 -20.680  1.00  3.510          H  
ATOM   1911 2HG1 ILE A 120      -8.023 -11.193 -21.446  1.00  3.510          H  
ATOM   1912 1HG2 ILE A 120      -5.736  -8.178 -20.990  1.00  3.510          H  
ATOM   1913 2HG2 ILE A 120      -6.752  -7.458 -19.737  1.00  3.510          H  
ATOM   1914 3HG2 ILE A 120      -5.866  -8.945 -19.424  1.00  3.510          H  
ATOM   1915 1HD1 ILE A 120      -6.210 -11.401 -23.053  1.00  3.510          H  
ATOM   1916 2HD1 ILE A 120      -7.167  -9.938 -23.374  1.00  3.510          H  
ATOM   1917 3HD1 ILE A 120      -5.588  -9.810 -22.592  1.00  3.510          H  
ATOM   1918  N   VAL A 121      -7.877 -11.512 -18.381  1.00  1.830          N  
ATOM   1919  CA  VAL A 121      -7.235 -12.352 -17.379  1.00  1.820          C  
ATOM   1920  C   VAL A 121      -5.785 -11.944 -17.160  1.00  1.610          C  
ATOM   1921  O   VAL A 121      -5.320 -11.883 -16.029  1.00  1.720          O  
ATOM   1922  CB  VAL A 121      -7.300 -13.833 -17.812  1.00  2.550          C  
ATOM   1923  CG1 VAL A 121      -6.442 -14.703 -16.892  1.00  2.550          C  
ATOM   1924  CG2 VAL A 121      -8.750 -14.307 -17.775  1.00  2.550          C  
ATOM   1925  H   VAL A 121      -8.376 -11.953 -19.142  1.00  2.200          H  
ATOM   1926  HA  VAL A 121      -7.774 -12.242 -16.438  1.00  2.180          H  
ATOM   1927  HB  VAL A 121      -6.910 -13.928 -18.825  1.00  3.060          H  
ATOM   1928 1HG1 VAL A 121      -6.503 -15.741 -17.218  1.00  3.060          H  
ATOM   1929 2HG1 VAL A 121      -5.401 -14.389 -16.926  1.00  3.060          H  
ATOM   1930 3HG1 VAL A 121      -6.809 -14.624 -15.868  1.00  3.060          H  
ATOM   1931 1HG2 VAL A 121      -8.799 -15.349 -18.090  1.00  3.060          H  
ATOM   1932 2HG2 VAL A 121      -9.113 -14.223 -16.760  1.00  3.060          H  
ATOM   1933 3HG2 VAL A 121      -9.365 -13.702 -18.436  1.00  3.060          H  
ATOM   1934  N   ARG A 122      -5.068 -11.630 -18.226  1.00  1.430          N  
ATOM   1935  CA  ARG A 122      -3.663 -11.261 -18.114  1.00  1.290          C  
ATOM   1936  C   ARG A 122      -3.435 -10.106 -17.123  1.00  1.190          C  
ATOM   1937  O   ARG A 122      -2.424 -10.095 -16.407  1.00  1.110          O  
ATOM   1938  CB  ARG A 122      -3.143 -10.840 -19.480  1.00  1.860          C  
ATOM   1939  CG  ARG A 122      -3.012 -11.965 -20.489  1.00  1.860          C  
ATOM   1940  CD  ARG A 122      -2.610 -11.456 -21.820  1.00  1.860          C  
ATOM   1941  NE  ARG A 122      -2.529 -12.525 -22.805  1.00  1.860          N  
ATOM   1942  CZ  ARG A 122      -2.410 -12.350 -24.140  1.00  1.860          C  
ATOM   1943  NH1 ARG A 122      -2.356 -11.137 -24.657  1.00  1.860          N  
ATOM   1944  NH2 ARG A 122      -2.347 -13.408 -24.934  1.00  1.860          N  
ATOM   1945  H   ARG A 122      -5.510 -11.674 -19.129  1.00  1.720          H  
ATOM   1946  HA  ARG A 122      -3.106 -12.132 -17.770  1.00  1.550          H  
ATOM   1947 1HB  ARG A 122      -3.803 -10.094 -19.908  1.00  2.230          H  
ATOM   1948 2HB  ARG A 122      -2.162 -10.381 -19.368  1.00  2.230          H  
ATOM   1949 1HG  ARG A 122      -2.255 -12.671 -20.149  1.00  2.230          H  
ATOM   1950 2HG  ARG A 122      -3.967 -12.478 -20.594  1.00  2.230          H  
ATOM   1951 1HD  ARG A 122      -3.345 -10.730 -22.158  1.00  2.230          H  
ATOM   1952 2HD  ARG A 122      -1.632 -10.981 -21.747  1.00  2.230          H  
ATOM   1953  HE  ARG A 122      -2.564 -13.477 -22.460  1.00  2.230          H  
ATOM   1954 1HH1 ARG A 122      -2.401 -10.326 -24.060  1.00  2.230          H  
ATOM   1955 2HH1 ARG A 122      -2.267 -11.016 -25.656  1.00  2.230          H  
ATOM   1956 1HH2 ARG A 122      -2.387 -14.339 -24.542  1.00  2.230          H  
ATOM   1957 2HH2 ARG A 122      -2.257 -13.288 -25.933  1.00  2.230          H  
ATOM   1958  N   LYS A 123      -4.353  -9.128 -17.096  1.00  1.260          N  
ATOM   1959  CA  LYS A 123      -4.259  -7.970 -16.226  1.00  1.240          C  
ATOM   1960  C   LYS A 123      -4.424  -8.416 -14.800  1.00  1.160          C  
ATOM   1961  O   LYS A 123      -3.643  -8.049 -13.917  1.00  1.110          O  
ATOM   1962  CB  LYS A 123      -5.358  -6.961 -16.574  1.00  1.740          C  
ATOM   1963  CG  LYS A 123      -5.382  -5.682 -15.752  1.00  1.740          C  
ATOM   1964  CD  LYS A 123      -6.513  -4.763 -16.243  1.00  1.740          C  
ATOM   1965  CE  LYS A 123      -6.596  -3.482 -15.434  1.00  1.740          C  
ATOM   1966  NZ  LYS A 123      -7.702  -2.596 -15.914  1.00  1.740          N  
ATOM   1967  H   LYS A 123      -5.197  -9.205 -17.662  1.00  1.510          H  
ATOM   1968  HA  LYS A 123      -3.277  -7.513 -16.338  1.00  1.490          H  
ATOM   1969 1HB  LYS A 123      -5.268  -6.683 -17.622  1.00  2.090          H  
ATOM   1970 2HB  LYS A 123      -6.331  -7.434 -16.451  1.00  2.090          H  
ATOM   1971 1HG  LYS A 123      -5.549  -5.925 -14.699  1.00  2.090          H  
ATOM   1972 2HG  LYS A 123      -4.425  -5.168 -15.842  1.00  2.090          H  
ATOM   1973 1HD  LYS A 123      -6.355  -4.512 -17.294  1.00  2.090          H  
ATOM   1974 2HD  LYS A 123      -7.467  -5.292 -16.160  1.00  2.090          H  
ATOM   1975 1HE  LYS A 123      -6.767  -3.728 -14.387  1.00  2.090          H  
ATOM   1976 2HE  LYS A 123      -5.652  -2.946 -15.522  1.00  2.090          H  
ATOM   1977 1HZ  LYS A 123      -7.728  -1.751 -15.364  1.00  2.090          H  
ATOM   1978 2HZ  LYS A 123      -7.535  -2.359 -16.885  1.00  2.090          H  
ATOM   1979 3HZ  LYS A 123      -8.592  -3.080 -15.823  1.00  2.090          H  
ATOM   1980  N   TYR A 124      -5.445  -9.225 -14.593  1.00  1.200          N  
ATOM   1981  CA  TYR A 124      -5.799  -9.719 -13.283  1.00  1.150          C  
ATOM   1982  C   TYR A 124      -4.690 -10.597 -12.703  1.00  1.060          C  
ATOM   1983  O   TYR A 124      -4.350 -10.446 -11.530  1.00  1.020          O  
ATOM   1984  CB  TYR A 124      -7.137 -10.412 -13.429  1.00  1.630          C  
ATOM   1985  CG  TYR A 124      -8.204  -9.422 -13.981  1.00  1.630          C  
ATOM   1986  CD1 TYR A 124      -9.156  -9.868 -14.865  1.00  1.630          C  
ATOM   1987  CD2 TYR A 124      -8.205  -8.071 -13.629  1.00  1.630          C  
ATOM   1988  CE1 TYR A 124     -10.104  -9.002 -15.374  1.00  1.630          C  
ATOM   1989  CE2 TYR A 124      -9.145  -7.226 -14.125  1.00  1.630          C  
ATOM   1990  CZ  TYR A 124     -10.091  -7.679 -14.986  1.00  1.630          C  
ATOM   1991  OH  TYR A 124     -11.032  -6.806 -15.457  1.00  1.630          O  
ATOM   1992  H   TYR A 124      -6.037  -9.458 -15.404  1.00  1.440          H  
ATOM   1993  HA  TYR A 124      -5.887  -8.882 -12.599  1.00  1.380          H  
ATOM   1994 1HB  TYR A 124      -7.051 -11.254 -14.116  1.00  1.960          H  
ATOM   1995 2HB  TYR A 124      -7.477 -10.792 -12.468  1.00  1.960          H  
ATOM   1996  HD1 TYR A 124      -9.153 -10.898 -15.158  1.00  1.960          H  
ATOM   1997  HD2 TYR A 124      -7.479  -7.658 -12.956  1.00  1.960          H  
ATOM   1998  HE1 TYR A 124     -10.857  -9.359 -16.074  1.00  1.960          H  
ATOM   1999  HE2 TYR A 124      -9.137  -6.178 -13.828  1.00  1.960          H  
ATOM   2000  HH  TYR A 124     -11.567  -7.234 -16.143  1.00  1.960          H  
ATOM   2001  N   VAL A 125      -4.072 -11.440 -13.540  1.00  1.090          N  
ATOM   2002  CA  VAL A 125      -2.975 -12.284 -13.080  1.00  1.120          C  
ATOM   2003  C   VAL A 125      -1.811 -11.422 -12.627  1.00  1.070          C  
ATOM   2004  O   VAL A 125      -1.192 -11.700 -11.592  1.00  1.090          O  
ATOM   2005  CB  VAL A 125      -2.540 -13.293 -14.155  1.00  1.560          C  
ATOM   2006  CG1 VAL A 125      -1.246 -14.009 -13.724  1.00  1.560          C  
ATOM   2007  CG2 VAL A 125      -3.661 -14.323 -14.333  1.00  1.560          C  
ATOM   2008  H   VAL A 125      -4.411 -11.509 -14.499  1.00  1.310          H  
ATOM   2009  HA  VAL A 125      -3.320 -12.857 -12.238  1.00  1.340          H  
ATOM   2010  HB  VAL A 125      -2.357 -12.769 -15.097  1.00  1.870          H  
ATOM   2011 1HG1 VAL A 125      -0.958 -14.726 -14.488  1.00  1.870          H  
ATOM   2012 2HG1 VAL A 125      -0.431 -13.293 -13.590  1.00  1.870          H  
ATOM   2013 3HG1 VAL A 125      -1.415 -14.532 -12.782  1.00  1.870          H  
ATOM   2014 1HG2 VAL A 125      -3.379 -15.046 -15.097  1.00  1.870          H  
ATOM   2015 2HG2 VAL A 125      -3.833 -14.838 -13.388  1.00  1.870          H  
ATOM   2016 3HG2 VAL A 125      -4.570 -13.816 -14.632  1.00  1.870          H  
ATOM   2017  N   ARG A 126      -1.483 -10.388 -13.401  1.00  1.080          N  
ATOM   2018  CA  ARG A 126      -0.418  -9.499 -12.995  1.00  1.130          C  
ATOM   2019  C   ARG A 126      -0.740  -8.814 -11.669  1.00  1.050          C  
ATOM   2020  O   ARG A 126       0.135  -8.714 -10.799  1.00  1.100          O  
ATOM   2021  CB  ARG A 126      -0.180  -8.442 -14.062  1.00  1.560          C  
ATOM   2022  CG  ARG A 126       0.822  -7.343 -13.710  1.00  1.560          C  
ATOM   2023  CD  ARG A 126       2.193  -7.825 -13.505  1.00  1.560          C  
ATOM   2024  NE  ARG A 126       3.063  -6.707 -13.235  1.00  1.560          N  
ATOM   2025  CZ  ARG A 126       4.375  -6.782 -12.964  1.00  1.560          C  
ATOM   2026  NH1 ARG A 126       4.985  -7.957 -12.927  1.00  1.560          N  
ATOM   2027  NH2 ARG A 126       5.059  -5.669 -12.730  1.00  1.560          N  
ATOM   2028  H   ARG A 126      -1.969 -10.243 -14.295  1.00  1.300          H  
ATOM   2029  HA  ARG A 126       0.487 -10.095 -12.875  1.00  1.360          H  
ATOM   2030 1HB  ARG A 126       0.159  -8.926 -14.976  1.00  1.870          H  
ATOM   2031 2HB  ARG A 126      -1.123  -7.952 -14.293  1.00  1.870          H  
ATOM   2032 1HG  ARG A 126       0.846  -6.625 -14.527  1.00  1.870          H  
ATOM   2033 2HG  ARG A 126       0.507  -6.826 -12.801  1.00  1.870          H  
ATOM   2034 1HD  ARG A 126       2.229  -8.497 -12.645  1.00  1.870          H  
ATOM   2035 2HD  ARG A 126       2.544  -8.337 -14.399  1.00  1.870          H  
ATOM   2036  HE  ARG A 126       2.631  -5.785 -13.256  1.00  1.870          H  
ATOM   2037 1HH1 ARG A 126       4.466  -8.807 -13.099  1.00  1.870          H  
ATOM   2038 2HH1 ARG A 126       5.974  -8.009 -12.722  1.00  1.870          H  
ATOM   2039 1HH2 ARG A 126       4.589  -4.741 -12.737  1.00  1.870          H  
ATOM   2040 2HH2 ARG A 126       6.043  -5.715 -12.526  1.00  1.870          H  
ATOM   2041  N   ASN A 127      -1.986  -8.359 -11.493  1.00  0.980          N  
ATOM   2042  CA  ASN A 127      -2.319  -7.688 -10.251  1.00  0.940          C  
ATOM   2043  C   ASN A 127      -2.162  -8.660  -9.076  1.00  0.880          C  
ATOM   2044  O   ASN A 127      -1.651  -8.265  -8.023  1.00  0.890          O  
ATOM   2045  CB  ASN A 127      -3.732  -7.134 -10.267  1.00  1.330          C  
ATOM   2046  CG  ASN A 127      -3.947  -5.989 -11.217  1.00  1.330          C  
ATOM   2047  OD1 ASN A 127      -3.026  -5.456 -11.851  1.00  1.330          O  
ATOM   2048  ND2 ASN A 127      -5.177  -5.547 -11.294  1.00  1.330          N  
ATOM   2049  H   ASN A 127      -2.666  -8.420 -12.259  1.00  1.180          H  
ATOM   2050  HA  ASN A 127      -1.620  -6.865 -10.097  1.00  1.130          H  
ATOM   2051 1HB  ASN A 127      -4.440  -7.933 -10.502  1.00  1.600          H  
ATOM   2052 2HB  ASN A 127      -3.970  -6.774  -9.289  1.00  1.600          H  
ATOM   2053 1HD2 ASN A 127      -5.393  -4.777 -11.887  1.00  1.600          H  
ATOM   2054 2HD2 ASN A 127      -5.908  -5.957 -10.715  1.00  1.600          H  
ATOM   2055  N   TYR A 128      -2.541  -9.943  -9.266  1.00  0.860          N  
ATOM   2056  CA  TYR A 128      -2.434 -10.941  -8.196  1.00  0.870          C  
ATOM   2057  C   TYR A 128      -0.986 -11.114  -7.796  1.00  0.890          C  
ATOM   2058  O   TYR A 128      -0.658 -11.078  -6.613  1.00  0.880          O  
ATOM   2059  CB  TYR A 128      -2.921 -12.322  -8.631  1.00  1.210          C  
ATOM   2060  CG  TYR A 128      -4.343 -12.431  -9.063  1.00  1.210          C  
ATOM   2061  CD1 TYR A 128      -5.356 -11.590  -8.604  1.00  1.210          C  
ATOM   2062  CD2 TYR A 128      -4.620 -13.403  -9.992  1.00  1.210          C  
ATOM   2063  CE1 TYR A 128      -6.618 -11.746  -9.120  1.00  1.210          C  
ATOM   2064  CE2 TYR A 128      -5.852 -13.540 -10.497  1.00  1.210          C  
ATOM   2065  CZ  TYR A 128      -6.837 -12.726 -10.084  1.00  1.210          C  
ATOM   2066  OH  TYR A 128      -8.031 -12.871 -10.636  1.00  1.210          O  
ATOM   2067  H   TYR A 128      -3.000 -10.195 -10.150  1.00  1.030          H  
ATOM   2068  HA  TYR A 128      -2.984 -10.613  -7.326  1.00  1.040          H  
ATOM   2069 1HB  TYR A 128      -2.295 -12.674  -9.453  1.00  1.460          H  
ATOM   2070 2HB  TYR A 128      -2.776 -13.016  -7.806  1.00  1.460          H  
ATOM   2071  HD1 TYR A 128      -5.167 -10.812  -7.867  1.00  1.460          H  
ATOM   2072  HD2 TYR A 128      -3.822 -14.056 -10.341  1.00  1.460          H  
ATOM   2073  HE1 TYR A 128      -7.432 -11.091  -8.792  1.00  1.460          H  
ATOM   2074  HE2 TYR A 128      -6.054 -14.301 -11.252  1.00  1.460          H  
ATOM   2075  HH  TYR A 128      -8.641 -12.239 -10.238  1.00  1.460          H  
ATOM   2076  N   ASP A 129      -0.083 -11.195  -8.780  1.00  0.980          N  
ATOM   2077  CA  ASP A 129       1.327 -11.388  -8.453  1.00  1.080          C  
ATOM   2078  C   ASP A 129       1.868 -10.282  -7.561  1.00  1.060          C  
ATOM   2079  O   ASP A 129       2.745 -10.527  -6.718  1.00  1.110          O  
ATOM   2080  CB  ASP A 129       2.179 -11.537  -9.713  1.00  1.470          C  
ATOM   2081  CG  ASP A 129       2.025 -12.929 -10.417  1.00  1.470          C  
ATOM   2082  OD1 ASP A 129       1.497 -13.882  -9.818  1.00  1.470          O  
ATOM   2083  OD2 ASP A 129       2.463 -13.026 -11.540  1.00  1.470          O  
ATOM   2084  H   ASP A 129      -0.400 -11.222  -9.759  1.00  1.180          H  
ATOM   2085  HA  ASP A 129       1.413 -12.313  -7.909  1.00  1.300          H  
ATOM   2086 1HB  ASP A 129       1.894 -10.753 -10.424  1.00  1.770          H  
ATOM   2087 2HB  ASP A 129       3.226 -11.381  -9.461  1.00  1.770          H  
ATOM   2088  N   ILE A 130       1.343  -9.076  -7.730  1.00  1.040          N  
ATOM   2089  CA  ILE A 130       1.767  -7.982  -6.896  1.00  1.080          C  
ATOM   2090  C   ILE A 130       1.056  -8.098  -5.518  1.00  0.940          C  
ATOM   2091  O   ILE A 130       1.698  -7.936  -4.483  1.00  0.990          O  
ATOM   2092  CB  ILE A 130       1.491  -6.625  -7.549  1.00  1.500          C  
ATOM   2093  CG1 ILE A 130       2.179  -6.486  -8.964  1.00  1.500          C  
ATOM   2094  CG2 ILE A 130       2.068  -5.586  -6.642  1.00  1.500          C  
ATOM   2095  CD1 ILE A 130       3.689  -6.603  -9.021  1.00  1.500          C  
ATOM   2096  H   ILE A 130       0.663  -8.926  -8.487  1.00  1.250          H  
ATOM   2097  HA  ILE A 130       2.836  -8.066  -6.718  1.00  1.300          H  
ATOM   2098  HB  ILE A 130       0.416  -6.482  -7.689  1.00  1.800          H  
ATOM   2099 1HG1 ILE A 130       1.770  -7.261  -9.606  1.00  1.800          H  
ATOM   2100 2HG1 ILE A 130       1.905  -5.516  -9.384  1.00  1.800          H  
ATOM   2101 1HG2 ILE A 130       1.909  -4.634  -7.089  1.00  1.800          H  
ATOM   2102 2HG2 ILE A 130       1.596  -5.629  -5.668  1.00  1.800          H  
ATOM   2103 3HG2 ILE A 130       3.128  -5.748  -6.514  1.00  1.800          H  
ATOM   2104 1HD1 ILE A 130       4.004  -6.498 -10.051  1.00  1.800          H  
ATOM   2105 2HD1 ILE A 130       4.161  -5.819  -8.434  1.00  1.800          H  
ATOM   2106 3HD1 ILE A 130       3.998  -7.576  -8.652  1.00  1.800          H  
ATOM   2107  N   TYR A 131      -0.266  -8.381  -5.483  1.00  0.820          N  
ATOM   2108  CA  TYR A 131      -1.005  -8.462  -4.201  1.00  0.760          C  
ATOM   2109  C   TYR A 131      -0.467  -9.597  -3.315  1.00  0.740          C  
ATOM   2110  O   TYR A 131      -0.510  -9.527  -2.083  1.00  0.770          O  
ATOM   2111  CB  TYR A 131      -2.502  -8.727  -4.384  1.00  1.090          C  
ATOM   2112  CG  TYR A 131      -3.361  -7.645  -5.019  1.00  1.090          C  
ATOM   2113  CD1 TYR A 131      -4.082  -7.997  -6.110  1.00  1.090          C  
ATOM   2114  CD2 TYR A 131      -3.444  -6.336  -4.532  1.00  1.090          C  
ATOM   2115  CE1 TYR A 131      -4.860  -7.123  -6.743  1.00  1.090          C  
ATOM   2116  CE2 TYR A 131      -4.270  -5.421  -5.200  1.00  1.090          C  
ATOM   2117  CZ  TYR A 131      -4.971  -5.841  -6.323  1.00  1.090          C  
ATOM   2118  OH  TYR A 131      -5.791  -4.990  -7.040  1.00  1.090          O  
ATOM   2119  H   TYR A 131      -0.772  -8.496  -6.367  1.00  0.980          H  
ATOM   2120  HA  TYR A 131      -0.870  -7.525  -3.664  1.00  0.910          H  
ATOM   2121 1HB  TYR A 131      -2.625  -9.641  -4.972  1.00  1.310          H  
ATOM   2122 2HB  TYR A 131      -2.910  -8.927  -3.421  1.00  1.310          H  
ATOM   2123  HD1 TYR A 131      -4.036  -8.999  -6.481  1.00  1.310          H  
ATOM   2124  HD2 TYR A 131      -2.877  -6.031  -3.655  1.00  1.310          H  
ATOM   2125  HE1 TYR A 131      -5.406  -7.450  -7.604  1.00  1.310          H  
ATOM   2126  HE2 TYR A 131      -4.354  -4.390  -4.852  1.00  1.310          H  
ATOM   2127  HH  TYR A 131      -6.242  -5.503  -7.772  1.00  1.310          H  
ATOM   2128  N   LYS A 132       0.102 -10.634  -3.928  1.00  0.780          N  
ATOM   2129  CA  LYS A 132       0.712 -11.754  -3.207  1.00  0.870          C  
ATOM   2130  C   LYS A 132       1.832 -11.287  -2.273  1.00  0.920          C  
ATOM   2131  O   LYS A 132       2.241 -12.027  -1.380  1.00  0.990          O  
ATOM   2132  CB  LYS A 132       1.267 -12.807  -4.175  1.00  1.180          C  
ATOM   2133  CG  LYS A 132       0.216 -13.648  -4.908  1.00  1.180          C  
ATOM   2134  CD  LYS A 132       0.867 -14.556  -5.957  1.00  1.180          C  
ATOM   2135  CE  LYS A 132      -0.178 -15.275  -6.811  1.00  1.180          C  
ATOM   2136  NZ  LYS A 132       0.439 -15.957  -8.002  1.00  1.180          N  
ATOM   2137  H   LYS A 132       0.039 -10.686  -4.949  1.00  0.940          H  
ATOM   2138  HA  LYS A 132      -0.058 -12.224  -2.596  1.00  1.040          H  
ATOM   2139 1HB  LYS A 132       1.868 -12.303  -4.935  1.00  1.420          H  
ATOM   2140 2HB  LYS A 132       1.926 -13.484  -3.634  1.00  1.420          H  
ATOM   2141 1HG  LYS A 132      -0.281 -14.283  -4.173  1.00  1.420          H  
ATOM   2142 2HG  LYS A 132      -0.533 -13.033  -5.357  1.00  1.420          H  
ATOM   2143 1HD  LYS A 132       1.535 -13.999  -6.588  1.00  1.420          H  
ATOM   2144 2HD  LYS A 132       1.454 -15.312  -5.441  1.00  1.420          H  
ATOM   2145 1HE  LYS A 132      -0.674 -16.022  -6.196  1.00  1.420          H  
ATOM   2146 2HE  LYS A 132      -0.917 -14.555  -7.162  1.00  1.420          H  
ATOM   2147 1HZ  LYS A 132      -0.278 -16.421  -8.534  1.00  1.420          H  
ATOM   2148 2HZ  LYS A 132       0.897 -15.231  -8.617  1.00  1.420          H  
ATOM   2149 3HZ  LYS A 132       1.124 -16.631  -7.706  1.00  1.420          H  
ATOM   2150  N   ASN A 133       2.354 -10.076  -2.499  1.00  0.940          N  
ATOM   2151  CA  ASN A 133       3.424  -9.515  -1.702  1.00  1.020          C  
ATOM   2152  C   ASN A 133       2.925  -8.568  -0.590  1.00  0.880          C  
ATOM   2153  O   ASN A 133       3.735  -7.891   0.053  1.00  0.950          O  
ATOM   2154  CB  ASN A 133       4.405  -8.825  -2.633  1.00  1.400          C  
ATOM   2155  CG  ASN A 133       5.224  -9.817  -3.464  1.00  1.400          C  
ATOM   2156  OD1 ASN A 133       6.215 -10.336  -2.931  1.00  1.400          O  
ATOM   2157  ND2 ASN A 133       4.853 -10.118  -4.706  1.00  1.400          N  
ATOM   2158  H   ASN A 133       1.978  -9.494  -3.253  1.00  1.130          H  
ATOM   2159  HA  ASN A 133       3.943 -10.336  -1.207  1.00  1.220          H  
ATOM   2160 1HB  ASN A 133       3.864  -8.167  -3.304  1.00  1.680          H  
ATOM   2161 2HB  ASN A 133       5.088  -8.206  -2.053  1.00  1.680          H  
ATOM   2162 1HD2 ASN A 133       5.390 -10.775  -5.230  1.00  1.680          H  
ATOM   2163 2HD2 ASN A 133       4.019  -9.734  -5.154  1.00  1.680          H  
ATOM   2164  N   ASN A 134       1.605  -8.546  -0.346  1.00  0.790          N  
ATOM   2165  CA  ASN A 134       1.026  -7.740   0.728  1.00  0.800          C  
ATOM   2166  C   ASN A 134       1.378  -8.381   2.063  1.00  0.720          C  
ATOM   2167  O   ASN A 134       1.552  -9.595   2.134  1.00  0.750          O  
ATOM   2168  CB  ASN A 134      -0.482  -7.630   0.640  1.00  1.120          C  
ATOM   2169  CG  ASN A 134      -1.010  -6.840  -0.513  1.00  1.120          C  
ATOM   2170  OD1 ASN A 134      -0.354  -6.012  -1.162  1.00  1.120          O  
ATOM   2171  ND2 ASN A 134      -2.261  -7.081  -0.756  1.00  1.120          N  
ATOM   2172  H   ASN A 134       0.977  -9.099  -0.934  1.00  0.950          H  
ATOM   2173  HA  ASN A 134       1.454  -6.747   0.693  1.00  0.960          H  
ATOM   2174 1HB  ASN A 134      -0.897  -8.636   0.567  1.00  1.340          H  
ATOM   2175 2HB  ASN A 134      -0.863  -7.191   1.566  1.00  1.340          H  
ATOM   2176 1HD2 ASN A 134      -2.733  -6.610  -1.496  1.00  1.340          H  
ATOM   2177 2HD2 ASN A 134      -2.740  -7.741  -0.176  1.00  1.340          H  
ATOM   2178  N   VAL A 135       1.436  -7.582   3.127  1.00  0.680          N  
ATOM   2179  CA  VAL A 135       1.712  -8.102   4.460  1.00  0.720          C  
ATOM   2180  C   VAL A 135       0.511  -7.946   5.385  1.00  0.720          C  
ATOM   2181  O   VAL A 135       0.300  -8.765   6.281  1.00  0.830          O  
ATOM   2182  CB  VAL A 135       2.972  -7.445   5.033  1.00  0.990          C  
ATOM   2183  CG1 VAL A 135       3.233  -7.904   6.461  1.00  0.990          C  
ATOM   2184  CG2 VAL A 135       4.142  -7.825   4.106  1.00  0.990          C  
ATOM   2185  H   VAL A 135       1.272  -6.578   3.035  1.00  0.820          H  
ATOM   2186  HA  VAL A 135       1.925  -9.165   4.367  1.00  0.860          H  
ATOM   2187  HB  VAL A 135       2.838  -6.376   5.073  1.00  1.190          H  
ATOM   2188 1HG1 VAL A 135       4.135  -7.430   6.832  1.00  1.190          H  
ATOM   2189 2HG1 VAL A 135       2.400  -7.629   7.105  1.00  1.190          H  
ATOM   2190 3HG1 VAL A 135       3.361  -8.988   6.476  1.00  1.190          H  
ATOM   2191 1HG2 VAL A 135       5.061  -7.408   4.452  1.00  1.190          H  
ATOM   2192 2HG2 VAL A 135       4.238  -8.911   4.088  1.00  1.190          H  
ATOM   2193 3HG2 VAL A 135       3.952  -7.471   3.089  1.00  1.190          H  
ATOM   2194  N   LEU A 136      -0.158  -6.803   5.286  1.00  0.650          N  
ATOM   2195  CA  LEU A 136      -1.301  -6.464   6.117  1.00  0.690          C  
ATOM   2196  C   LEU A 136      -2.392  -5.798   5.292  1.00  0.610          C  
ATOM   2197  O   LEU A 136      -2.092  -4.981   4.415  1.00  0.740          O  
ATOM   2198  CB  LEU A 136      -0.842  -5.521   7.247  1.00  0.950          C  
ATOM   2199  CG  LEU A 136      -1.912  -5.036   8.284  1.00  0.950          C  
ATOM   2200  CD1 LEU A 136      -1.234  -4.862   9.641  1.00  0.950          C  
ATOM   2201  CD2 LEU A 136      -2.517  -3.666   7.850  1.00  0.950          C  
ATOM   2202  H   LEU A 136       0.125  -6.130   4.578  1.00  0.780          H  
ATOM   2203  HA  LEU A 136      -1.703  -7.380   6.552  1.00  0.830          H  
ATOM   2204 1HB  LEU A 136      -0.048  -6.018   7.799  1.00  1.140          H  
ATOM   2205 2HB  LEU A 136      -0.428  -4.644   6.781  1.00  1.140          H  
ATOM   2206  HG  LEU A 136      -2.706  -5.784   8.373  1.00  1.140          H  
ATOM   2207 1HD1 LEU A 136      -1.968  -4.529  10.375  1.00  1.140          H  
ATOM   2208 2HD1 LEU A 136      -0.807  -5.814   9.960  1.00  1.140          H  
ATOM   2209 3HD1 LEU A 136      -0.443  -4.120   9.561  1.00  1.140          H  
ATOM   2210 1HD2 LEU A 136      -3.246  -3.345   8.595  1.00  1.140          H  
ATOM   2211 2HD2 LEU A 136      -1.730  -2.937   7.787  1.00  1.140          H  
ATOM   2212 3HD2 LEU A 136      -3.007  -3.729   6.898  1.00  1.140          H  
ATOM   2213  N   PHE A 137      -3.650  -6.129   5.545  1.00  0.610          N  
ATOM   2214  CA  PHE A 137      -4.708  -5.376   4.872  1.00  0.590          C  
ATOM   2215  C   PHE A 137      -5.601  -4.660   5.888  1.00  0.640          C  
ATOM   2216  O   PHE A 137      -5.698  -5.048   7.054  1.00  0.790          O  
ATOM   2217  CB  PHE A 137      -5.540  -6.262   3.943  1.00  0.830          C  
ATOM   2218  CG  PHE A 137      -6.256  -7.336   4.630  1.00  0.830          C  
ATOM   2219  CD1 PHE A 137      -7.481  -7.112   5.146  1.00  0.830          C  
ATOM   2220  CD2 PHE A 137      -5.705  -8.566   4.752  1.00  0.830          C  
ATOM   2221  CE1 PHE A 137      -8.168  -8.096   5.798  1.00  0.830          C  
ATOM   2222  CE2 PHE A 137      -6.369  -9.577   5.407  1.00  0.830          C  
ATOM   2223  CZ  PHE A 137      -7.616  -9.337   5.936  1.00  0.830          C  
ATOM   2224  H   PHE A 137      -3.848  -6.891   6.212  1.00  0.730          H  
ATOM   2225  HA  PHE A 137      -4.250  -4.610   4.254  1.00  0.710          H  
ATOM   2226 1HB  PHE A 137      -6.272  -5.641   3.414  1.00  1.000          H  
ATOM   2227 2HB  PHE A 137      -4.893  -6.705   3.191  1.00  1.000          H  
ATOM   2228  HD1 PHE A 137      -7.901  -6.123   5.030  1.00  1.000          H  
ATOM   2229  HD2 PHE A 137      -4.725  -8.729   4.335  1.00  1.000          H  
ATOM   2230  HE1 PHE A 137      -9.135  -7.884   6.208  1.00  1.000          H  
ATOM   2231  HE2 PHE A 137      -5.906 -10.564   5.512  1.00  1.000          H  
ATOM   2232  HZ  PHE A 137      -8.152 -10.127   6.462  1.00  1.000          H  
ATOM   2233  N   LEU A 138      -6.254  -3.594   5.442  1.00  0.580          N  
ATOM   2234  CA  LEU A 138      -7.164  -2.853   6.322  1.00  0.670          C  
ATOM   2235  C   LEU A 138      -8.609  -2.985   5.909  1.00  0.760          C  
ATOM   2236  O   LEU A 138      -8.951  -2.829   4.738  1.00  0.800          O  
ATOM   2237  CB  LEU A 138      -6.775  -1.354   6.363  1.00  0.900          C  
ATOM   2238  CG  LEU A 138      -7.602  -0.360   7.268  1.00  0.900          C  
ATOM   2239  CD1 LEU A 138      -6.675   0.776   7.737  1.00  0.900          C  
ATOM   2240  CD2 LEU A 138      -8.779   0.274   6.447  1.00  0.900          C  
ATOM   2241  H   LEU A 138      -6.102  -3.317   4.466  1.00  0.700          H  
ATOM   2242  HA  LEU A 138      -7.069  -3.256   7.329  1.00  0.800          H  
ATOM   2243 1HB  LEU A 138      -5.725  -1.275   6.641  1.00  1.080          H  
ATOM   2244 2HB  LEU A 138      -6.893  -0.973   5.405  1.00  1.080          H  
ATOM   2245  HG  LEU A 138      -7.994  -0.886   8.141  1.00  1.080          H  
ATOM   2246 1HD1 LEU A 138      -7.238   1.471   8.362  1.00  1.080          H  
ATOM   2247 2HD1 LEU A 138      -5.845   0.363   8.313  1.00  1.080          H  
ATOM   2248 3HD1 LEU A 138      -6.288   1.308   6.875  1.00  1.080          H  
ATOM   2249 1HD2 LEU A 138      -9.324   0.975   7.083  1.00  1.080          H  
ATOM   2250 2HD2 LEU A 138      -8.374   0.804   5.595  1.00  1.080          H  
ATOM   2251 3HD2 LEU A 138      -9.473  -0.470   6.092  1.00  1.080          H  
ATOM   2252  N   THR A 139      -9.469  -3.228   6.888  1.00  0.890          N  
ATOM   2253  CA  THR A 139     -10.902  -3.275   6.665  1.00  1.040          C  
ATOM   2254  C   THR A 139     -11.624  -2.425   7.684  1.00  1.140          C  
ATOM   2255  O   THR A 139     -11.041  -2.013   8.693  1.00  1.190          O  
ATOM   2256  CB  THR A 139     -11.455  -4.703   6.696  1.00  1.400          C  
ATOM   2257  OG1 THR A 139     -11.266  -5.271   8.000  1.00  1.400          O  
ATOM   2258  CG2 THR A 139     -10.742  -5.507   5.674  1.00  1.400          C  
ATOM   2259  H   THR A 139      -9.109  -3.385   7.821  1.00  1.070          H  
ATOM   2260  HA  THR A 139     -11.108  -2.857   5.684  1.00  1.250          H  
ATOM   2261  HB  THR A 139     -12.515  -4.684   6.474  1.00  1.680          H  
ATOM   2262  HG1 THR A 139     -11.753  -6.109   8.074  1.00  1.680          H  
ATOM   2263 1HG2 THR A 139     -11.112  -6.503   5.652  1.00  1.680          H  
ATOM   2264 2HG2 THR A 139     -10.885  -5.051   4.703  1.00  1.680          H  
ATOM   2265 3HG2 THR A 139      -9.714  -5.516   5.919  1.00  1.680          H  
ATOM   2266  N   THR A 140     -12.904  -2.164   7.423  1.00  1.260          N  
ATOM   2267  CA  THR A 140     -13.763  -1.402   8.305  1.00  1.440          C  
ATOM   2268  C   THR A 140     -14.968  -2.270   8.599  1.00  1.310          C  
ATOM   2269  O   THR A 140     -15.798  -1.968   9.458  1.00  1.350          O  
ATOM   2270  CB  THR A 140     -14.197  -0.084   7.641  1.00  1.940          C  
ATOM   2271  OG1 THR A 140     -15.001  -0.370   6.487  1.00  1.940          O  
ATOM   2272  CG2 THR A 140     -12.943   0.686   7.180  1.00  1.940          C  
ATOM   2273  H   THR A 140     -13.329  -2.529   6.581  1.00  1.510          H  
ATOM   2274  HA  THR A 140     -13.241  -1.192   9.239  1.00  1.730          H  
ATOM   2275  HB  THR A 140     -14.766   0.520   8.347  1.00  2.330          H  
ATOM   2276  HG1 THR A 140     -15.885  -0.635   6.771  1.00  2.330          H  
ATOM   2277 1HG2 THR A 140     -13.244   1.618   6.705  1.00  2.330          H  
ATOM   2278 2HG2 THR A 140     -12.314   0.903   8.044  1.00  2.330          H  
ATOM   2279 3HG2 THR A 140     -12.378   0.091   6.466  1.00  2.330          H  
ATOM   2280  N   SER A 141     -15.063  -3.344   7.824  1.00  1.210          N  
ATOM   2281  CA  SER A 141     -16.169  -4.299   7.899  1.00  1.160          C  
ATOM   2282  C   SER A 141     -15.778  -5.668   7.340  1.00  1.060          C  
ATOM   2283  O   SER A 141     -14.957  -5.774   6.413  1.00  0.990          O  
ATOM   2284  CB  SER A 141     -17.383  -3.778   7.150  1.00  1.640          C  
ATOM   2285  OG  SER A 141     -17.165  -3.741   5.758  1.00  1.640          O  
ATOM   2286  H   SER A 141     -14.309  -3.477   7.168  1.00  1.450          H  
ATOM   2287  HA  SER A 141     -16.441  -4.432   8.949  1.00  1.390          H  
ATOM   2288 1HB  SER A 141     -18.242  -4.412   7.368  1.00  1.970          H  
ATOM   2289 2HB  SER A 141     -17.620  -2.778   7.507  1.00  1.970          H  
ATOM   2290  HG  SER A 141     -17.917  -3.258   5.398  1.00  1.970          H  
ATOM   2291  N   GLN A 142     -16.499  -6.694   7.812  1.00  1.100          N  
ATOM   2292  CA  GLN A 142     -16.334  -8.077   7.362  1.00  1.090          C  
ATOM   2293  C   GLN A 142     -16.598  -8.238   5.871  1.00  1.060          C  
ATOM   2294  O   GLN A 142     -16.050  -9.138   5.238  1.00  1.020          O  
ATOM   2295  CB  GLN A 142     -17.257  -9.011   8.151  1.00  1.530          C  
ATOM   2296  CG  GLN A 142     -16.917  -9.119   9.642  1.00  1.530          C  
ATOM   2297  CD  GLN A 142     -17.575  -8.030  10.494  1.00  1.530          C  
ATOM   2298  OE1 GLN A 142     -17.961  -6.964   9.981  1.00  1.530          O  
ATOM   2299  NE2 GLN A 142     -17.706  -8.289  11.787  1.00  1.530          N  
ATOM   2300  H   GLN A 142     -17.168  -6.504   8.559  1.00  1.320          H  
ATOM   2301  HA  GLN A 142     -15.303  -8.378   7.554  1.00  1.310          H  
ATOM   2302 1HB  GLN A 142     -18.289  -8.672   8.059  1.00  1.840          H  
ATOM   2303 2HB  GLN A 142     -17.203 -10.014   7.723  1.00  1.840          H  
ATOM   2304 1HG  GLN A 142     -17.249 -10.089  10.010  1.00  1.840          H  
ATOM   2305 2HG  GLN A 142     -15.831  -9.033   9.754  1.00  1.840          H  
ATOM   2306 1HE2 GLN A 142     -18.131  -7.615  12.393  1.00  1.840          H  
ATOM   2307 2HE2 GLN A 142     -17.382  -9.159  12.160  1.00  1.840          H  
ATOM   2308  N   ALA A 143     -17.459  -7.388   5.302  1.00  1.140          N  
ATOM   2309  CA  ALA A 143     -17.731  -7.467   3.876  1.00  1.210          C  
ATOM   2310  C   ALA A 143     -16.453  -7.220   3.083  1.00  1.100          C  
ATOM   2311  O   ALA A 143     -16.235  -7.852   2.049  1.00  1.110          O  
ATOM   2312  CB  ALA A 143     -18.789  -6.462   3.486  1.00  1.670          C  
ATOM   2313  H   ALA A 143     -17.937  -6.707   5.873  1.00  1.370          H  
ATOM   2314  HA  ALA A 143     -18.088  -8.468   3.645  1.00  1.450          H  
ATOM   2315 1HB  ALA A 143     -18.993  -6.549   2.419  1.00  2.000          H  
ATOM   2316 2HB  ALA A 143     -19.700  -6.662   4.044  1.00  2.000          H  
ATOM   2317 3HB  ALA A 143     -18.432  -5.470   3.716  1.00  2.000          H  
ATOM   2318  N   MET A 144     -15.577  -6.316   3.549  1.00  1.090          N  
ATOM   2319  CA  MET A 144     -14.351  -6.080   2.806  1.00  1.140          C  
ATOM   2320  C   MET A 144     -13.489  -7.308   2.896  1.00  1.020          C  
ATOM   2321  O   MET A 144     -12.920  -7.754   1.901  1.00  1.070          O  
ATOM   2322  CB  MET A 144     -13.558  -4.889   3.327  1.00  1.580          C  
ATOM   2323  CG  MET A 144     -14.163  -3.546   3.090  1.00  1.580          C  
ATOM   2324  SD  MET A 144     -13.278  -2.182   3.869  1.00  1.580          S  
ATOM   2325  CE  MET A 144     -11.737  -2.079   2.936  1.00  1.580          C  
ATOM   2326  H   MET A 144     -15.730  -5.843   4.441  1.00  1.310          H  
ATOM   2327  HA  MET A 144     -14.603  -5.912   1.761  1.00  1.370          H  
ATOM   2328 1HB  MET A 144     -13.435  -5.001   4.390  1.00  1.890          H  
ATOM   2329 2HB  MET A 144     -12.576  -4.903   2.878  1.00  1.890          H  
ATOM   2330 1HG  MET A 144     -14.158  -3.366   2.029  1.00  1.890          H  
ATOM   2331 2HG  MET A 144     -15.192  -3.541   3.450  1.00  1.890          H  
ATOM   2332 1HE  MET A 144     -11.124  -1.255   3.318  1.00  1.890          H  
ATOM   2333 2HE  MET A 144     -11.180  -2.989   3.051  1.00  1.890          H  
ATOM   2334 3HE  MET A 144     -11.949  -1.916   1.879  1.00  1.890          H  
ATOM   2335  N   GLU A 145     -13.407  -7.893   4.092  1.00  0.960          N  
ATOM   2336  CA  GLU A 145     -12.557  -9.064   4.235  1.00  0.990          C  
ATOM   2337  C   GLU A 145     -13.006 -10.138   3.255  1.00  0.960          C  
ATOM   2338  O   GLU A 145     -12.262 -10.550   2.368  1.00  1.040          O  
ATOM   2339  CB  GLU A 145     -12.660  -9.665   5.651  1.00  1.370          C  
ATOM   2340  CG  GLU A 145     -12.070  -8.844   6.772  1.00  1.370          C  
ATOM   2341  CD  GLU A 145     -12.263  -9.453   8.129  1.00  1.370          C  
ATOM   2342  OE1 GLU A 145     -13.008 -10.389   8.232  1.00  1.370          O  
ATOM   2343  OE2 GLU A 145     -11.648  -8.995   9.060  1.00  1.370          O  
ATOM   2344  H   GLU A 145     -13.910  -7.477   4.887  1.00  1.150          H  
ATOM   2345  HA  GLU A 145     -11.525  -8.795   4.015  1.00  1.190          H  
ATOM   2346 1HB  GLU A 145     -13.703  -9.844   5.891  1.00  1.650          H  
ATOM   2347 2HB  GLU A 145     -12.162 -10.634   5.661  1.00  1.650          H  
ATOM   2348 1HG  GLU A 145     -11.029  -8.728   6.595  1.00  1.650          H  
ATOM   2349 2HG  GLU A 145     -12.544  -7.866   6.763  1.00  1.650          H  
ATOM   2350  N   ASP A 146     -14.286 -10.494   3.301  1.00  0.970          N  
ATOM   2351  CA  ASP A 146     -14.738 -11.556   2.418  1.00  1.100          C  
ATOM   2352  C   ASP A 146     -14.670 -11.232   0.934  1.00  1.060          C  
ATOM   2353  O   ASP A 146     -14.251 -12.071   0.127  1.00  1.140          O  
ATOM   2354  CB  ASP A 146     -16.184 -11.935   2.740  1.00  1.490          C  
ATOM   2355  CG  ASP A 146     -16.371 -12.734   4.026  1.00  1.490          C  
ATOM   2356  OD1 ASP A 146     -15.422 -13.278   4.543  1.00  1.490          O  
ATOM   2357  OD2 ASP A 146     -17.486 -12.788   4.479  1.00  1.490          O  
ATOM   2358  H   ASP A 146     -14.907 -10.090   4.011  1.00  1.160          H  
ATOM   2359  HA  ASP A 146     -14.106 -12.424   2.600  1.00  1.320          H  
ATOM   2360 1HB  ASP A 146     -16.768 -11.012   2.830  1.00  1.790          H  
ATOM   2361 2HB  ASP A 146     -16.601 -12.500   1.910  1.00  1.790          H  
ATOM   2362  N   HIS A 147     -15.027 -10.012   0.538  1.00  1.060          N  
ATOM   2363  CA  HIS A 147     -15.065  -9.746  -0.883  1.00  1.190          C  
ATOM   2364  C   HIS A 147     -13.682  -9.666  -1.487  1.00  1.070          C  
ATOM   2365  O   HIS A 147     -13.407 -10.331  -2.486  1.00  1.130          O  
ATOM   2366  CB  HIS A 147     -15.795  -8.433  -1.187  1.00  1.610          C  
ATOM   2367  CG  HIS A 147     -17.275  -8.443  -0.893  1.00  1.610          C  
ATOM   2368  ND1 HIS A 147     -18.130  -7.490  -1.401  1.00  1.610          N  
ATOM   2369  CD2 HIS A 147     -18.038  -9.254  -0.116  1.00  1.610          C  
ATOM   2370  CE1 HIS A 147     -19.353  -7.716  -0.957  1.00  1.610          C  
ATOM   2371  NE2 HIS A 147     -19.325  -8.779  -0.175  1.00  1.610          N  
ATOM   2372  H   HIS A 147     -15.339  -9.295   1.201  1.00  1.270          H  
ATOM   2373  HA  HIS A 147     -15.596 -10.552  -1.387  1.00  1.430          H  
ATOM   2374 1HB  HIS A 147     -15.345  -7.633  -0.591  1.00  1.940          H  
ATOM   2375 2HB  HIS A 147     -15.652  -8.177  -2.236  1.00  1.940          H  
ATOM   2376  HD1 HIS A 147     -17.949  -6.941  -2.220  1.00  1.940          H  
ATOM   2377  HD2 HIS A 147     -17.814 -10.127   0.495  1.00  1.940          H  
ATOM   2378  HE1 HIS A 147     -20.173  -7.060  -1.251  1.00  1.940          H  
ATOM   2379  N   PHE A 148     -12.792  -8.897  -0.867  1.00  1.050          N  
ATOM   2380  CA  PHE A 148     -11.475  -8.699  -1.432  1.00  1.200          C  
ATOM   2381  C   PHE A 148     -10.577  -9.894  -1.244  1.00  1.100          C  
ATOM   2382  O   PHE A 148      -9.821 -10.244  -2.148  1.00  1.160          O  
ATOM   2383  CB  PHE A 148     -10.817  -7.496  -0.825  1.00  1.620          C  
ATOM   2384  CG  PHE A 148     -11.386  -6.203  -1.245  1.00  1.620          C  
ATOM   2385  CD1 PHE A 148     -12.300  -5.581  -0.464  1.00  1.620          C  
ATOM   2386  CD2 PHE A 148     -11.000  -5.604  -2.398  1.00  1.620          C  
ATOM   2387  CE1 PHE A 148     -12.832  -4.407  -0.805  1.00  1.620          C  
ATOM   2388  CE2 PHE A 148     -11.524  -4.386  -2.768  1.00  1.620          C  
ATOM   2389  CZ  PHE A 148     -12.453  -3.787  -1.963  1.00  1.620          C  
ATOM   2390  H   PHE A 148     -13.041  -8.406  -0.005  1.00  1.260          H  
ATOM   2391  HA  PHE A 148     -11.591  -8.522  -2.500  1.00  1.440          H  
ATOM   2392 1HB  PHE A 148     -10.918  -7.575   0.240  1.00  1.940          H  
ATOM   2393 2HB  PHE A 148      -9.760  -7.502  -1.069  1.00  1.940          H  
ATOM   2394  HD1 PHE A 148     -12.599  -6.038   0.442  1.00  1.940          H  
ATOM   2395  HD2 PHE A 148     -10.278  -6.103  -3.010  1.00  1.940          H  
ATOM   2396  HE1 PHE A 148     -13.561  -3.960  -0.151  1.00  1.940          H  
ATOM   2397  HE2 PHE A 148     -11.213  -3.904  -3.690  1.00  1.940          H  
ATOM   2398  HZ  PHE A 148     -12.891  -2.823  -2.233  1.00  1.940          H  
ATOM   2399  N   LEU A 149     -10.642 -10.585  -0.103  1.00  1.090          N  
ATOM   2400  CA  LEU A 149      -9.725 -11.701   0.047  1.00  1.230          C  
ATOM   2401  C   LEU A 149      -9.963 -12.736  -1.036  1.00  1.130          C  
ATOM   2402  O   LEU A 149      -9.009 -13.244  -1.642  1.00  1.250          O  
ATOM   2403  CB  LEU A 149      -9.885 -12.365   1.424  1.00  1.670          C  
ATOM   2404  CG  LEU A 149      -9.396 -11.559   2.662  1.00  1.670          C  
ATOM   2405  CD1 LEU A 149      -9.851 -12.272   3.944  1.00  1.670          C  
ATOM   2406  CD2 LEU A 149      -7.894 -11.449   2.627  1.00  1.670          C  
ATOM   2407  H   LEU A 149     -11.268 -10.343   0.673  1.00  1.310          H  
ATOM   2408  HA  LEU A 149      -8.717 -11.335  -0.069  1.00  1.480          H  
ATOM   2409 1HB  LEU A 149     -10.942 -12.596   1.570  1.00  2.000          H  
ATOM   2410 2HB  LEU A 149      -9.329 -13.305   1.407  1.00  2.000          H  
ATOM   2411  HG  LEU A 149      -9.827 -10.569   2.652  1.00  2.000          H  
ATOM   2412 1HD1 LEU A 149      -9.513 -11.710   4.814  1.00  2.000          H  
ATOM   2413 2HD1 LEU A 149     -10.942 -12.334   3.955  1.00  2.000          H  
ATOM   2414 3HD1 LEU A 149      -9.436 -13.271   3.969  1.00  2.000          H  
ATOM   2415 1HD2 LEU A 149      -7.563 -10.910   3.472  1.00  2.000          H  
ATOM   2416 2HD2 LEU A 149      -7.464 -12.437   2.640  1.00  2.000          H  
ATOM   2417 3HD2 LEU A 149      -7.571 -10.934   1.743  1.00  2.000          H  
ATOM   2418  N   GLU A 150     -11.221 -13.021  -1.380  1.00  1.010          N  
ATOM   2419  CA  GLU A 150     -11.361 -13.985  -2.449  1.00  1.070          C  
ATOM   2420  C   GLU A 150     -11.095 -13.332  -3.807  1.00  1.050          C  
ATOM   2421  O   GLU A 150     -10.265 -13.814  -4.577  1.00  1.310          O  
ATOM   2422  CB  GLU A 150     -12.743 -14.641  -2.439  1.00  1.470          C  
ATOM   2423  CG  GLU A 150     -12.990 -15.575  -1.249  1.00  1.470          C  
ATOM   2424  CD  GLU A 150     -14.338 -16.261  -1.302  1.00  1.470          C  
ATOM   2425  OE1 GLU A 150     -15.107 -15.952  -2.183  1.00  1.470          O  
ATOM   2426  OE2 GLU A 150     -14.589 -17.105  -0.470  1.00  1.470          O  
ATOM   2427  H   GLU A 150     -12.037 -12.620  -0.899  1.00  1.210          H  
ATOM   2428  HA  GLU A 150     -10.620 -14.771  -2.304  1.00  1.280          H  
ATOM   2429 1HB  GLU A 150     -13.509 -13.859  -2.414  1.00  1.770          H  
ATOM   2430 2HB  GLU A 150     -12.884 -15.209  -3.357  1.00  1.770          H  
ATOM   2431 1HG  GLU A 150     -12.206 -16.330  -1.225  1.00  1.770          H  
ATOM   2432 2HG  GLU A 150     -12.921 -14.987  -0.331  1.00  1.770          H  
ATOM   2433  N   ASP A 151     -11.727 -12.192  -4.087  1.00  0.860          N  
ATOM   2434  CA  ASP A 151     -11.616 -11.578  -5.403  1.00  0.860          C  
ATOM   2435  C   ASP A 151     -10.203 -11.186  -5.855  1.00  0.810          C  
ATOM   2436  O   ASP A 151      -9.852 -11.315  -7.029  1.00  0.890          O  
ATOM   2437  CB  ASP A 151     -12.506 -10.352  -5.474  1.00  1.200          C  
ATOM   2438  CG  ASP A 151     -14.046 -10.646  -5.595  1.00  1.200          C  
ATOM   2439  OD1 ASP A 151     -14.443 -11.778  -5.742  1.00  1.200          O  
ATOM   2440  OD2 ASP A 151     -14.800  -9.687  -5.631  1.00  1.200          O  
ATOM   2441  H   ASP A 151     -12.371 -11.767  -3.415  1.00  1.030          H  
ATOM   2442  HA  ASP A 151     -12.004 -12.298  -6.120  1.00  1.030          H  
ATOM   2443 1HB  ASP A 151     -12.350  -9.770  -4.577  1.00  1.440          H  
ATOM   2444 2HB  ASP A 151     -12.175  -9.755  -6.242  1.00  1.440          H  
ATOM   2445  N   MET A 152      -9.369 -10.705  -4.940  1.00  0.770          N  
ATOM   2446  CA  MET A 152      -8.014 -10.306  -5.301  1.00  0.820          C  
ATOM   2447  C   MET A 152      -6.967 -11.386  -5.055  1.00  0.900          C  
ATOM   2448  O   MET A 152      -5.776 -11.117  -5.207  1.00  1.040          O  
ATOM   2449  CB  MET A 152      -7.612  -9.038  -4.572  1.00  1.130          C  
ATOM   2450  CG  MET A 152      -8.331  -7.786  -4.985  1.00  1.130          C  
ATOM   2451  SD  MET A 152      -7.722  -6.356  -4.066  1.00  1.130          S  
ATOM   2452  CE  MET A 152      -8.477  -4.998  -4.945  1.00  1.130          C  
ATOM   2453  H   MET A 152      -9.665 -10.597  -3.966  1.00  0.920          H  
ATOM   2454  HA  MET A 152      -8.002 -10.088  -6.371  1.00  0.980          H  
ATOM   2455 1HB  MET A 152      -7.815  -9.182  -3.521  1.00  1.350          H  
ATOM   2456 2HB  MET A 152      -6.546  -8.872  -4.690  1.00  1.350          H  
ATOM   2457 1HG  MET A 152      -8.171  -7.615  -6.055  1.00  1.350          H  
ATOM   2458 2HG  MET A 152      -9.401  -7.897  -4.807  1.00  1.350          H  
ATOM   2459 1HE  MET A 152      -8.187  -4.055  -4.478  1.00  1.350          H  
ATOM   2460 2HE  MET A 152      -8.141  -5.008  -5.983  1.00  1.350          H  
ATOM   2461 3HE  MET A 152      -9.550  -5.097  -4.929  1.00  1.350          H  
ATOM   2462  N   ALA A 153      -7.387 -12.600  -4.682  1.00  0.920          N  
ATOM   2463  CA  ALA A 153      -6.454 -13.682  -4.365  1.00  1.100          C  
ATOM   2464  C   ALA A 153      -5.465 -13.283  -3.246  1.00  1.080          C  
ATOM   2465  O   ALA A 153      -4.247 -13.405  -3.405  1.00  1.260          O  
ATOM   2466  CB  ALA A 153      -5.695 -14.104  -5.628  1.00  1.470          C  
ATOM   2467  H   ALA A 153      -8.391 -12.799  -4.618  1.00  1.100          H  
ATOM   2468  HA  ALA A 153      -7.044 -14.526  -4.002  1.00  1.320          H  
ATOM   2469 1HB  ALA A 153      -5.038 -14.937  -5.391  1.00  1.760          H  
ATOM   2470 2HB  ALA A 153      -6.412 -14.409  -6.394  1.00  1.760          H  
ATOM   2471 3HB  ALA A 153      -5.096 -13.284  -6.008  1.00  1.760          H  
ATOM   2472  N   ILE A 154      -5.994 -12.795  -2.115  1.00  0.970          N  
ATOM   2473  CA  ILE A 154      -5.190 -12.337  -0.977  1.00  1.080          C  
ATOM   2474  C   ILE A 154      -5.358 -13.230   0.242  1.00  1.060          C  
ATOM   2475  O   ILE A 154      -6.471 -13.564   0.630  1.00  1.050          O  
ATOM   2476  CB  ILE A 154      -5.514 -10.865  -0.622  1.00  1.470          C  
ATOM   2477  CG1 ILE A 154      -5.145  -9.989  -1.823  1.00  1.470          C  
ATOM   2478  CG2 ILE A 154      -4.777 -10.421   0.665  1.00  1.470          C  
ATOM   2479  CD1 ILE A 154      -5.603  -8.543  -1.749  1.00  1.470          C  
ATOM   2480  H   ILE A 154      -7.018 -12.776  -2.033  1.00  1.160          H  
ATOM   2481  HA  ILE A 154      -4.141 -12.375  -1.270  1.00  1.300          H  
ATOM   2482  HB  ILE A 154      -6.576 -10.767  -0.477  1.00  1.760          H  
ATOM   2483 1HG1 ILE A 154      -4.073 -10.019  -1.930  1.00  1.760          H  
ATOM   2484 2HG1 ILE A 154      -5.582 -10.424  -2.708  1.00  1.760          H  
ATOM   2485 1HG2 ILE A 154      -5.012  -9.397   0.912  1.00  1.760          H  
ATOM   2486 2HG2 ILE A 154      -5.067 -11.048   1.512  1.00  1.760          H  
ATOM   2487 3HG2 ILE A 154      -3.707 -10.513   0.498  1.00  1.760          H  
ATOM   2488 1HD1 ILE A 154      -5.299  -8.022  -2.654  1.00  1.760          H  
ATOM   2489 2HD1 ILE A 154      -6.689  -8.510  -1.659  1.00  1.760          H  
ATOM   2490 3HD1 ILE A 154      -5.160  -8.054  -0.898  1.00  1.760          H  
ATOM   2491  N   SER A 155      -4.247 -13.660   0.826  1.00  1.120          N  
ATOM   2492  CA  SER A 155      -4.323 -14.533   1.989  1.00  1.150          C  
ATOM   2493  C   SER A 155      -5.089 -13.957   3.175  1.00  1.080          C  
ATOM   2494  O   SER A 155      -4.890 -12.819   3.613  1.00  1.040          O  
ATOM   2495  CB  SER A 155      -2.953 -14.944   2.461  1.00  1.600          C  
ATOM   2496  OG  SER A 155      -3.065 -15.675   3.660  1.00  1.600          O  
ATOM   2497  H   SER A 155      -3.354 -13.377   0.446  1.00  1.340          H  
ATOM   2498  HA  SER A 155      -4.844 -15.440   1.676  1.00  1.380          H  
ATOM   2499 1HB  SER A 155      -2.479 -15.563   1.700  1.00  1.920          H  
ATOM   2500 2HB  SER A 155      -2.329 -14.075   2.608  1.00  1.920          H  
ATOM   2501  HG  SER A 155      -2.167 -15.971   3.878  1.00  1.920          H  
ATOM   2502  N   LYS A 156      -5.917 -14.817   3.755  1.00  1.130          N  
ATOM   2503  CA  LYS A 156      -6.742 -14.528   4.925  1.00  1.150          C  
ATOM   2504  C   LYS A 156      -5.912 -14.300   6.179  1.00  1.110          C  
ATOM   2505  O   LYS A 156      -6.414 -13.801   7.183  1.00  1.150          O  
ATOM   2506  CB  LYS A 156      -7.735 -15.670   5.164  1.00  1.600          C  
ATOM   2507  CG  LYS A 156      -7.091 -16.994   5.623  1.00  1.600          C  
ATOM   2508  CD  LYS A 156      -8.125 -18.109   5.777  1.00  1.600          C  
ATOM   2509  CE  LYS A 156      -7.475 -19.405   6.269  1.00  1.600          C  
ATOM   2510  NZ  LYS A 156      -8.466 -20.515   6.400  1.00  1.600          N  
ATOM   2511  H   LYS A 156      -6.001 -15.726   3.323  1.00  1.360          H  
ATOM   2512  HA  LYS A 156      -7.293 -13.612   4.736  1.00  1.380          H  
ATOM   2513 1HB  LYS A 156      -8.459 -15.367   5.920  1.00  1.920          H  
ATOM   2514 2HB  LYS A 156      -8.286 -15.863   4.243  1.00  1.920          H  
ATOM   2515 1HG  LYS A 156      -6.328 -17.306   4.910  1.00  1.920          H  
ATOM   2516 2HG  LYS A 156      -6.611 -16.847   6.592  1.00  1.920          H  
ATOM   2517 1HD  LYS A 156      -8.887 -17.799   6.492  1.00  1.920          H  
ATOM   2518 2HD  LYS A 156      -8.606 -18.297   4.816  1.00  1.920          H  
ATOM   2519 1HE  LYS A 156      -6.701 -19.705   5.564  1.00  1.920          H  
ATOM   2520 2HE  LYS A 156      -7.015 -19.227   7.241  1.00  1.920          H  
ATOM   2521 1HZ  LYS A 156      -7.996 -21.349   6.726  1.00  1.920          H  
ATOM   2522 2HZ  LYS A 156      -9.183 -20.253   7.062  1.00  1.920          H  
ATOM   2523 3HZ  LYS A 156      -8.890 -20.699   5.501  1.00  1.920          H  
ATOM   2524  N   GLU A 157      -4.647 -14.710   6.126  1.00  1.080          N  
ATOM   2525  CA  GLU A 157      -3.733 -14.629   7.253  1.00  1.110          C  
ATOM   2526  C   GLU A 157      -3.038 -13.273   7.385  1.00  0.990          C  
ATOM   2527  O   GLU A 157      -2.210 -13.096   8.283  1.00  0.980          O  
ATOM   2528  CB  GLU A 157      -2.677 -15.735   7.145  1.00  1.540          C  
ATOM   2529  CG  GLU A 157      -3.239 -17.158   7.258  1.00  1.540          C  
ATOM   2530  CD  GLU A 157      -2.187 -18.233   7.102  1.00  1.540          C  
ATOM   2531  OE1 GLU A 157      -1.060 -17.903   6.818  1.00  1.540          O  
ATOM   2532  OE2 GLU A 157      -2.514 -19.383   7.277  1.00  1.540          O  
ATOM   2533  H   GLU A 157      -4.298 -15.095   5.248  1.00  1.300          H  
ATOM   2534  HA  GLU A 157      -4.309 -14.795   8.163  1.00  1.330          H  
ATOM   2535 1HB  GLU A 157      -2.157 -15.646   6.193  1.00  1.850          H  
ATOM   2536 2HB  GLU A 157      -1.936 -15.608   7.933  1.00  1.850          H  
ATOM   2537 1HG  GLU A 157      -3.720 -17.269   8.228  1.00  1.850          H  
ATOM   2538 2HG  GLU A 157      -3.999 -17.293   6.491  1.00  1.850          H  
ATOM   2539  N   LEU A 158      -3.331 -12.337   6.483  1.00  0.950          N  
ATOM   2540  CA  LEU A 158      -2.690 -11.027   6.541  1.00  0.930          C  
ATOM   2541  C   LEU A 158      -3.530 -10.018   7.344  1.00  1.090          C  
ATOM   2542  O   LEU A 158      -3.598  -8.833   6.996  1.00  1.090          O  
ATOM   2543  OXT LEU A 158      -4.243 -10.404   8.271  1.00  1.400          O  
ATOM   2544  CB  LEU A 158      -2.479 -10.495   5.125  1.00  1.270          C  
ATOM   2545  CG  LEU A 158      -1.689 -11.373   4.142  1.00  1.270          C  
ATOM   2546  CD1 LEU A 158      -1.602 -10.620   2.842  1.00  1.270          C  
ATOM   2547  CD2 LEU A 158      -0.324 -11.739   4.665  1.00  1.270          C  
ATOM   2548  H   LEU A 158      -4.003 -12.540   5.736  1.00  1.140          H  
ATOM   2549  HA  LEU A 158      -1.728 -11.124   7.040  1.00  1.120          H  
ATOM   2550 1HB  LEU A 158      -3.447 -10.399   4.683  1.00  1.520          H  
ATOM   2551 2HB  LEU A 158      -2.013  -9.518   5.173  1.00  1.520          H  
ATOM   2552  HG  LEU A 158      -2.245 -12.276   3.966  1.00  1.520          H  
ATOM   2553 1HD1 LEU A 158      -1.080 -11.220   2.094  1.00  1.520          H  
ATOM   2554 2HD1 LEU A 158      -2.597 -10.398   2.504  1.00  1.520          H  
ATOM   2555 3HD1 LEU A 158      -1.059  -9.694   3.005  1.00  1.520          H  
ATOM   2556 1HD2 LEU A 158       0.187 -12.356   3.930  1.00  1.520          H  
ATOM   2557 2HD2 LEU A 158       0.253 -10.844   4.842  1.00  1.520          H  
ATOM   2558 3HD2 LEU A 158      -0.419 -12.299   5.595  1.00  1.520          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 -906.843 105.3 609.325 -55.7101 18.3792 39.756 314.574 -346.496 -2.13879 -13.6309 -258.987 -55.1129 -70.5757 -37.0646 -25.6679 -8.87979 0 5.69603 15.2993 77.8173 165.474 -25.1848 30.5411 -29.8241 37.6052 135.435 -280.914
GLY:NtermProteinFull_1 -2.71252 0.37488 2.7599 -0.00064 0 0 1.39014 -1.44934 -0.03942 -0.16367 -0.90718 0.2649 0 0 -0.77048 0 0 0.25854 0 0 0 0 0 0.83697 0 0.64177 0.48386
PRO_2 -4.47941 0.49344 2.59547 -0.18542 0.00185 0.13116 0.33833 -1.24225 -0.03942 -0.16367 0.22535 0.06231 0 0 0 0 0 -0.07708 0.01211 1.14224 0 -0.989 0 -2.4119 -0.42377 0.88089 -4.12879
VAL_3 -6.50501 0.62455 5.18428 -0.27631 0.15845 0.05802 3.04676 -2.95841 -0 -0 -0.94947 -0.37423 0 0 0 0 0 -0.02377 0.00136 0.20491 0 -0.72944 0 1.9342 -0.62338 0.44585 -0.78163
ASP_4 -3.12373 0.29806 4.75005 -0.2051 0.05904 0.66119 1.42723 -1.91518 -0.00135 -0.00328 -3.67963 -3.16649 0 0 0 0 0 -0.08058 0.14722 0 3.64321 -0.05721 0 -2.3716 -0.35437 0.40659 -3.56591
LYS_5 -5.77004 0.74599 6.17414 -0.64263 0.13486 0.652 2.52082 -2.68644 -0.01459 -0.06553 -4.60331 0.20994 0 0 0 0 0 -0.00696 0.28675 2.16518 0 -0.1067 0 -1.5107 -0.4246 0.51559 -2.42625
THR_6 -6.99227 1.5583 5.4101 -0.1064 0.06334 0.07756 3.70303 -3.01057 -0 -0 -3.94008 -0.45355 0 0 -0.54692 0 0 -0.00169 0.00317 0.30872 0 -0.24681 2.30593 -1.0874 -0.38042 1.25164 -2.08432
TRP_7 -10.7061 1.45516 2.40378 -0.66425 0.1064 0.30009 2.11168 -2.33075 -0.01325 -0.06225 -2.3673 -0.31265 0 0 0 0 0 0.00542 0.14763 0 2.6331 -0.07021 0 1.6906 -0.01734 1.27071 -4.41949
LEU_8 -8.35288 1.3492 2.44197 -0.6021 0.30013 0.18559 2.35184 -2.38536 -0 -0 -2.66953 -0.00123 0 0 0 0 0 -0.01247 0.46189 1.25936 0 -0.14022 0 0.18072 0.20685 0.81567 -4.61055
PHE_9 -12.5834 2.52646 2.12538 -0.56799 0.14017 0.25574 2.89427 -2.7777 -0 -0 -2.88761 0.0587 0 0 0 0 0 0.16031 0.16577 0 2.28761 -0.35267 0 1.0402 -0.04739 1.27222 -6.28998
GLY_10 -3.2712 0.22379 2.90182 -0.00077 0 0 1.55206 -1.52466 -0 -0 -2.52713 -0.29484 0 0 -0.35615 0 0 -0.07063 0 0 0 -0.60444 0 0.83697 0.37238 1.19593 -1.56687
SER_11 -4.79668 0.36594 5.50979 -0.03189 0 0.07497 2.87135 -2.47902 -0.03444 -0.21323 -3.06222 -0.18546 0 0 -0.80172 0 0 0.22466 0.02243 0.11536 0 -0.47162 0.61877 -0.77834 0.4019 0.65684 -1.99259
TYR_12 -3.31687 0.41137 2.18666 -0.92677 0.14946 0.40215 1.34402 -1.41028 -0 -0 -1.2855 -0.49966 0 0 -0.59875 0 0 -0.08155 0.21664 0 2.39942 0.11961 0.00014 1.2797 -0.25192 0.52225 0.66013
ALA_13 -4.17838 0.66056 2.36461 -0.02856 0.01163 0 1.19481 -1.77301 -0.02581 -0.11798 -0.58226 -0.45883 0 0 -0.79368 0 0 -0.05503 0 0 0 0.56496 0 1.8394 0.13238 0.36651 -0.87869
TRP_14 -9.21763 1.08222 5.15926 -1.10253 0.17717 0.84805 3.45595 -3.25463 -0.00677 -0.08905 -1.18606 -0.71662 0 0 -0.60134 0 0 -0.05485 0.19773 0 2.35392 0.37407 0 1.6906 0.61564 1.12206 0.8472
GLN_15 -4.36729 0.53749 3.97125 -0.44972 0.08287 0.3689 1.67294 -1.93985 -0.02581 -0.11798 -1.7894 -0.58963 0 0 -1.5954 0 0 -0.00476 0.12007 0 2.52681 0.37999 0 -0.18838 0.93761 1.17821 0.70791
GLY_16 -2.54866 0.32578 2.63125 -0.00068 0 0 1.52514 -1.23998 -0 -0 -1.88569 -0.25053 0 0 0 0 0 -0.05219 0 0 0 -1.54086 0 0.83697 0.99371 0.21833 -0.9874
ASN_17 -4.72744 0.81571 3.29189 -0.21 0.00706 0.30088 1.79253 -1.88121 -0.01276 -0.11533 -1.13667 -0.38127 0 0 0 0 0 0.43618 0.01286 0 3.0496 0.22836 0 -0.93687 6.08659 1.21598 7.8361
PRO_18 -8.18928 1.02685 4.17429 -0.07317 0 0.04516 1.67791 -2.06398 -0 -0 -1.28244 0.60464 0 0 0 0 0 -0.11264 0.01605 0.49086 0 -0.36337 0 -2.4119 5.4149 1.45402 0.4079
LYS_19 -7.16032 0.63513 7.16533 -0.41762 0.05204 0.2354 3.31341 -3.23926 -0.01425 -0.126 -2.78125 -0.14948 0 0 0 0 0 0.05647 0.26461 2.07524 0 -0.06628 0 -1.5107 -0.17339 0.58989 -1.25102
ALA_20 -4.80858 0.29279 3.85192 -0.02032 0 0 2.64653 -2.38435 -0 -0 -1.42312 -0.37226 0 0 0 0 0 0.01957 0 0 0 -0.20186 0 1.8394 -0.07001 0.42195 -0.20835
LEU_21 -8.24305 0.97831 3.74413 -0.47722 0.19018 0.11556 2.64141 -2.77454 -0 -0 -1.93724 0.22565 0 0 0 0 0 0.04983 0.10541 0.38586 0 -0.26943 0 0.18072 -0.28692 0.39895 -4.97238
PHE_22 -12.946 2.17496 4.39799 -0.80024 0.02639 0.22899 3.44283 -3.69434 -0 -0 -2.09806 -0.0593 0 0 0 0 0 0.02021 0.01448 0 1.83567 -0.39886 0 1.0402 -0.1539 0.74416 -6.2248
LEU_23 -6.95435 0.53056 5.72337 -0.67318 0.18853 0.22851 3.48664 -3.12811 -0.00362 -0.03106 -2.81999 0.11686 0 0 0 0 0 -0.00378 0.02276 0.82774 0 -0.18861 0 0.18072 0.02342 0.67181 -1.80178
TYR_24 -7.23553 0.46763 5.14209 -0.61275 0.33958 0.32588 3.02716 -3.11434 -0 -0 -1.8506 -0.38728 0 0 0 0 0 -0.05011 0.48217 0 3.06805 0.10453 0.01402 1.2797 -0.0903 0.43449 1.34439
MET_25 -8.5479 0.59569 4.90991 -0.52095 0.07619 0.32191 2.28287 -2.67231 -0 -0 -1.34538 0.01031 0 0 0 0 0 -0.00675 1.12321 2.38219 0 -0.08488 0 0.60916 -0.23181 0.56965 -0.52888
LEU_26 -8.55925 0.82814 4.20792 -0.64759 0.45642 0.16915 2.50135 -2.95586 -0 -0 -1.75227 0.26511 0 0 0 0 0 0.03172 0.53151 2.61558 0 -0.27726 0 0.18072 -0.17627 0.82218 -1.75868
VAL_27 -4.36818 0.31531 4.19535 -0.31093 0.19627 0.07159 2.46544 -2.24825 -0 -0 -2.89781 -0.18117 0 0 -0.45812 0 0 -0.0651 0.04951 0.27674 0 -0.08453 0 1.9342 -0.2035 0.66903 -0.64414
ASN_28 -3.63123 0.2835 4.16154 -0.19388 0.03205 0.30241 1.95014 -2.04078 -0.05099 -0.26928 -2.55454 -0.4628 0 0 0 0 0 -0.07485 0.00251 0 2.1082 -0.57725 0 -0.93687 -0.41219 0.341 -2.02331
CYS_29 -4.8625 0.56934 3.81978 -0.17381 0.21035 0.08248 1.71355 -1.77396 -0 -0 -1.05402 -1.9118 0 0 0 0 0 -0.01491 0.11583 1.00051 0 0.49062 0 3.6196 0.28399 0.40032 2.51535
LYS_30 -2.64328 0.22999 3.86219 -0.33936 0.05213 0.21193 1.85565 -1.61004 -0.02585 -0.13189 -2.72708 -0.1177 0 0 -0.45812 0 0 -0.04534 0.22333 2.14429 0 0.01293 0 -1.5107 0.5003 0.66882 0.1522
GLU_31 -2.12083 0.13849 2.96284 -0.32712 0.05058 0.58071 1.05067 -1.28281 -0.04802 -0.22252 -0.28221 -0.81882 0 0 0 0 0 -0.01861 0.04357 0 1.967 0.40837 0 -2.7348 0.38076 0.83575 0.56301
THR_32 -2.36265 0.24825 1.63485 -0.1699 0.07889 0.06305 0.15323 -0.71153 -0.0476 -0.27154 -0.3904 -0.16955 0 0 0 0 0 -0.04303 5e-05 0.0314 0 0.08791 2.29457 -1.0874 0.41013 0.49377 0.24249
HIS_D_33 -6.95867 0.72424 5.49645 -0.57026 0.01786 0.3588 1.88222 -2.69229 -0.0211 -0.15536 -2.02913 -0.64543 0 0 -0.50879 0 0 0.10084 0.15343 0 1.95304 -0.48763 0 -0.45461 0.23289 0.24917 -3.35432
GLU_34 -5.19239 0.52101 4.48411 -0.27243 0.05029 0.31843 2.23226 -2.1325 -0.0082 -0.07694 -2.0808 -0.25375 0 0 0 0 0 0.04498 0.00424 0 3.02159 -0.14001 0 -2.7348 0.40518 0.28669 -1.52305
CYS_35 -7.27585 0.82302 2.709 -0.06182 0 0.03816 1.86614 -1.68674 -0.01779 -0.14244 -2.25959 -0.23052 0 0 0 0 0 0.06324 0.06067 0.26551 0 -0.24799 0 3.6196 0.43035 0.44071 -1.60634
TRP_36 -11.3761 1.99035 4.33259 -1.39166 0.20515 1.16832 2.60445 -3.18871 -0.00959 -0.0655 -2.11564 -0.55373 0 0 0 0 0 0.07396 0.00245 0 1.89063 -0.2682 0 1.6906 0.3807 0.77913 -3.85083
TRP_37 -14.1075 1.91278 4.63903 -0.87048 0.04634 0.21697 3.13477 -3.90847 -0.04048 -0.23533 -2.94448 -0.63666 0 0 0 0 0 0.08278 0.61191 0 4.26091 -0.38823 0 1.6906 0.21453 0.83539 -5.48564
VAL_38 -6.30143 1.01376 1.77093 -0.36549 0.21546 0.08944 1.98376 -2.05112 -0 -0 -2.21167 -0.02105 0 0 -0.60134 0 0 -0.00392 0.00322 0.90498 0 -0.66004 0 1.9342 -0.01063 0.73589 -3.57507
ALA_39 -5.5436 0.61384 2.75739 -0.02034 0 0 2.41072 -2.29714 -0.0084 -0.05924 -1.67217 -0.31894 0 0 0 0 0 0.0111 0 0 0 -0.31532 0 1.8394 -0.03781 0.56079 -2.07971
ASP_40 -3.41884 0.22329 3.26067 -0.10951 0.00075 0.33011 1.25718 -1.55034 -0.01112 -0.10751 -1.93985 -0.5966 0 0 0 -0.5562 0 -0.00052 0.0082 0 2.2162 -0.35211 0 -2.3716 -0.04399 0.36767 -3.39413
ASN_41 -5.37391 0.17953 5.57552 -0.34854 0.05497 0.63145 2.73663 -2.6883 -0.01293 -0.1221 -3.33562 -0.60513 0 0 -0.64925 -0.5937 0 -0.00351 0.05633 0 1.51195 -0.22685 0 -0.93687 -0.1413 0.37623 -3.9154
GLU_42 -4.43547 0.44985 4.54389 -0.47143 0.32314 1.48331 1.60513 -1.94991 -0.02411 -0.14731 -1.69608 -2.97225 0 0 0 0 0 -0.02222 0.01253 0 3.99874 -0.28555 0 -2.7348 -0.25624 0.40639 -2.17238
GLU_43 -3.09097 0.09205 3.75761 -0.20789 0.02718 0.28732 1.39019 -1.7273 -0.02411 -0.14731 -1.05513 -0.59475 0 0 0 0 0 -0.02623 0.00244 0 3.01276 -0.25953 0 -2.7348 -0.5219 0.30235 -1.51803
SER_44 -5.79187 0.40751 5.70853 -0.03168 0.00016 0.02123 2.66179 -2.75075 -0.01112 -0.10751 -1.83193 -0.00986 0 0 -0.64925 -0.5937 0 -0.02743 0.02373 0.46392 0 0.31558 1.79757 -0.77834 -0.22637 0.3516 -1.05822
MET_45 -8.99459 1.42351 5.70154 -0.46361 0.17598 0.07331 2.9144 -2.93181 -0.01293 -0.1221 -2.25649 0.18817 0 0 0 0 0 0.04143 1.38104 2.29895 0 -0.06314 0 0.60916 -0.04281 0.56618 0.48618
LYS_46 -5.90219 0.40975 6.37912 -0.30205 0.03034 0.13508 2.6428 -2.75539 -0 -0 -2.23831 -0.04886 0 0 0 0 0 0.06484 0.02263 1.80181 0 -0.05416 0 -1.5107 -0.26315 0.494 -1.09442
SER_47 -3.64677 0.14428 4.80121 -0.02542 0 0.05957 2.02316 -2.2174 -0.00677 -0.08905 -2.18384 -0.61667 0 0 -0.57497 0 0 0.1621 0 0.73004 0 0.3492 0.63074 -0.77834 -0.06971 0.30391 -1.00474
ILE_48 -8.70523 0.98757 3.40048 -0.64613 0.55791 0.13945 2.32929 -2.74103 -0.00349 -0.0141 -1.40289 0.30974 0 0 0 0 0 -0.0369 0.10408 0.60628 0 -0.49162 0 0.73287 0.15145 0.55172 -4.17054
LYS_49 -5.745 0.49071 4.53979 -0.32234 0.0282 0.14471 1.90674 -2.17336 -0 -0 -0.7591 0.02949 0 0 0 0 0 -0.0485 0.03021 1.66568 0 -0.0603 0 -1.5107 -0.18453 0.74332 -1.22497
LYS_50 -2.79423 0.17315 3.31172 -0.33918 0.05784 0.19601 1.14711 -1.4115 -0 -0 -1.32997 -0.15976 0 0 0 0 0 -0.04334 0.0103 1.71457 0 -0.04024 0 -1.5107 -0.43464 0.53178 -0.92109
SER_51 -2.98613 0.1938 4.4413 -0.03908 0.01598 0.06033 2.02866 -1.92319 -0 -0 -2.77067 -0.31593 0 0 -0.57497 0 0 -0.05884 0.00857 0.31604 0 -0.18814 1.7487 -0.77834 0.04112 0.52921 -0.25157
THR_52 -4.93761 0.41641 3.12122 -0.20746 0.11619 0.08757 2.01754 -1.8319 -0.01774 -0.1401 0.13686 -1.47684 0 0 0 0 0 0.0095 0.06716 0.12309 0 0.16671 2.33642 -1.0874 0.46232 0.4543 -0.18377
GLY_53 -2.66869 0.37571 1.89562 -0.00027 0 0 1.08719 -1.11342 -0 -0 -0.03794 -0.25186 0 0 0 0 0 -0.04166 0 0 0 0.78351 0 0.83697 0.26978 0.28687 1.42183
LEU_54 -6.94953 1.54681 1.21729 -0.6564 0.33578 0.22792 0.29696 -1.57132 -0 -0 0.31687 0.07157 0 0 0 0 0 0.40587 0.2832 1.2494 0 0.11657 0 0.18072 0.65476 0.85008 -1.42346
LYS_55 -4.62637 0.42419 4.22727 -0.28337 0.02833 0.12032 1.82521 -1.89307 -0.01165 -0.07248 -1.7487 -0.14133 0 0 -0.50879 0 0 -0.03683 0.26872 1.90607 0 -0.10676 0 -1.5107 0.75954 0.99531 -0.38509
ASN_56 -4.62701 0.80355 4.25781 -0.16472 0.00434 0.23292 1.91303 -2.14364 -0.02913 -0.18894 -1.41652 -0.67504 0 0 0 0 0 0.25523 0.08522 0 2.38014 0.40782 0 -0.93687 0.32931 0.69596 1.18348
ILE_57 -7.58135 1.71173 0.42211 -0.46257 0.33841 0.08937 0.79959 -1.48504 -0.01748 -0.11646 -0.38686 -0.00456 0 0 0 0 0 -0.04471 0.10547 0.42615 0 -0.4947 0 0.73287 0.06422 0.9789 -4.92492
THR_58 -6.2159 0.67728 2.96134 -0.24369 0.32253 0.09984 2.87694 -2.24411 -0 -0 -2.51125 -1.0613 0 0 0 0 0 2.2833 0.01732 0.97276 0 -0.79581 2.32364 -1.0874 -0.00774 16.279 14.6467
PHE_59 -6.92626 0.92756 3.40811 -0.6004 0.03805 0.27818 2.3751 -2.46544 -0.04507 -0.22227 -2.99796 0.05202 0 0 0 0 0 0.01868 0.16912 0 1.95225 -0.16051 0 1.0402 -0.03255 16.2192 13.028
THR_60 -4.95327 0.61473 4.29864 -0.12416 0.05194 0.09163 1.63916 -2.20648 -0.00236 -0.03714 -2.20789 0.00441 0 0 0 -0.5562 0 -0.05645 0.01655 1.89554 0 0.16399 2.4004 -1.0874 -0.26904 0.69907 0.37567
ASP_61 -2.79209 0.16406 3.52358 -0.12351 0.03905 0.39758 0.71307 -1.40384 -0.00515 -0.01214 -1.00111 -0.65336 0 0 0 0 0 0.03611 0.02273 0 2.04169 -0.17166 0 -2.3716 0.07169 0.3675 -1.15741
SER_62 -5.10583 0.47842 6.54104 -0.04337 1e-05 0.07626 3.22692 -2.97645 -0.02308 -0.17109 -3.56204 -0.13086 0 0 -0.67214 0 0 -0.01087 0.00452 0.27844 0 -0.31694 1.78224 -0.77834 -0.02217 0.36251 -1.06282
GLU_63 -3.32733 0.13584 3.98539 -0.46363 0.27081 1.45827 1.42049 -1.78713 -0.0284 -0.15259 -0.94905 -3.05024 0 0 0 0 0 -0.058 0.00928 0 4.01125 -0.30306 0 -2.7348 -0.55157 0.2383 -1.87618
LYS_64 -4.30844 0.39418 4.7462 -0.30421 0.02866 0.13516 2.02696 -2.22703 -0.04511 -0.30636 -0.99204 -0.02353 0 0 0 0 0 -0.00053 0.00288 1.81662 0 0.04635 0 -1.5107 -0.40342 0.14125 -0.78312
ALA_65 -6.45678 0.65392 4.49907 -0.02199 0 0 3.07792 -3.05217 -0.0282 -0.12187 -1.54244 -0.37027 0 0 -0.67214 0 0 -0.04641 0 0 0 -0.24838 0 1.8394 -0.31865 0.21945 -2.58953
LYS_66 -6.36513 0.59756 5.96813 -0.29951 0.03039 0.13637 2.19817 -2.72934 -0.01136 -0.08283 -1.84983 0.0067 0 0 0 0 0 0.14257 0.09198 1.72776 0 0.0118 0 -1.5107 -0.41366 0.28196 -2.06895
GLU_67 -4.22484 0.55627 4.90803 -0.21889 0.03024 0.31259 1.73029 -2.20296 -0.0167 -0.15377 -0.90592 -0.5964 0 0 0 0 0 -0.01867 0.00588 0 3.04519 -0.29721 0 -2.7348 -0.41442 0.3229 -0.8732
LEU_68 -7.41459 0.74473 4.09559 -0.4746 0.17753 0.11523 2.57707 -2.55813 -0 -0 -1.96674 0.22656 0 0 0 0 0 -0.04475 0.19567 0.36513 0 -0.28765 0 0.18072 -0.34222 0.5439 -3.86655
PHE_69 -9.57371 1.51016 2.17461 -0.54813 0.04571 0.21895 2.28164 -2.51387 -0.01429 -0.07428 -0.86054 -0.09964 0 0 0 0 0 0.07522 0.0857 0 3.3738 -0.37992 0 1.0402 5.61888 1.69157 4.05207
PRO_70 -5.63293 0.97098 3.62586 -0.11876 0.01854 0.07439 1.22948 -1.60874 -0 -0 -1.05752 0.54493 0 0 0 0 0 0.08347 0.04139 0.15718 0 -0.10497 0 -2.4119 6.09848 1.66693 3.57682
HIS_D_71 -6.13572 0.44464 4.71122 -0.36779 0.01724 0.44451 2.71086 -2.59069 -0 -0 -2.74245 -0.30322 0 0 -1.3174 0 0 0.18148 0.30238 0 1.46931 -0.75206 0 -0.45461 0.90424 0.83119 -2.64687
ALA_72 -5.90174 0.70611 3.2218 -0.02134 0 0 1.34153 -2.48977 -0.01429 -0.07433 -0.41069 -0.43134 0 0 0 0 0 -0.01 0 0 0 -0.41565 0 1.8394 0.58511 0.70278 -1.37243
ASP_73 -5.7565 0.53133 7.6283 -0.20414 0.00086 0.66463 3.44244 -3.35458 -0.04726 -0.24217 -6.52974 -0.09032 0 0 0 -0.38331 0 -0.04039 0.09713 0 3.46145 -2e-05 0 -2.3716 0.00144 0.50949 -2.68296
VAL_74 -8.66069 1.47651 2.04592 -0.26562 0.19288 0.05418 1.95924 -2.53811 -0 -0 -1.85661 -0.21626 0 0 0 0 0 0.3969 0.08586 0.41168 0 -0.62159 0 1.9342 -0.16008 0.66175 -5.09983
TYR_75 -9.73211 1.39324 3.55944 -0.85499 0.05839 0.14938 2.60417 -2.89725 -0.01778 -0.08299 -2.6459 -0.46892 0 0 0 0 0 0.00393 0.11865 0 2.46445 -0.01888 0.0002 1.2797 -0.13643 0.67389 -4.54981
VAL_76 -8.47039 1.34752 1.54096 -0.28497 0.26478 0.06505 2.20058 -2.18725 -0.01027 -0.0778 -2.38302 -0.31179 0 0 0 0 0 -0.05015 0.05647 0.22636 0 -0.764 0 1.9342 -0.22688 0.6368 -6.4938
THR_77 -7.16182 0.80797 5.52143 -0.17953 0.13096 0.06318 4.3176 -3.03312 -0.03926 -0.25681 -5.35952 -0.94356 0 0 -1.15605 0 0 -0.07869 0.00229 0.2601 0 -0.4548 2.31098 -1.0874 0.29898 0.93367 -5.10338
GLU_78 -7.50554 0.83651 7.72297 -0.3631 0.18008 0.53919 2.56622 -3.36077 -0.0157 -0.15069 -3.76048 -0.30293 0 0 -0.59875 0 0 -0.0384 0.17165 0 4.45014 0.06487 0 -2.7348 0.90113 1.30153 -0.09685
ASN_79 -4.12595 0.64421 3.86783 -0.15804 0.00943 0.20772 2.03857 -1.95618 -0.00052 -0.0102 -1.2404 -0.64005 0 0 -1.80966 0 0 0.08314 0.09692 0 2.28135 -0.13101 0 -0.93687 0.56254 0.82419 -0.39297
PHE_80 -7.10203 0.98861 2.53637 -0.95504 0.06672 0.57923 1.78888 -1.86684 -8e-05 -0.00143 -1.81272 -0.14016 0 0 -1.00976 0 0 0.22922 0.1055 0 2.79634 -0.14699 0 1.0402 0.10344 0.43502 -2.36553
ARG_81 -9.9819 2.04895 5.4353 -1.16651 0.28161 0.74031 2.16307 -3.01202 -0.03258 -0.17298 0.06192 0.24559 0 0 0 0 0 0.02723 0.64324 1.94532 0 0.17968 0 -1.2888 0.41016 1.13201 -0.3404
GLU_82 -5.45254 0.70889 6.2971 -0.49505 0.06573 0.67721 3.58125 -2.8346 -0.00947 -0.09426 -4.0922 -1.07197 0 0 0 -0.72376 0 -0.01691 0.00782 0 4.11943 0.02065 0 -2.7348 0.23925 1.29232 -0.51591
SER_83 -3.55196 0.34363 3.41278 -0.03025 0.00104 0.0497 1.44368 -1.75699 -0.00986 -0.06618 -0.40153 -0.91753 0 0 0 0 0 -0.03533 0.00081 0.13701 0 -0.37728 0.60782 -0.77834 -0.30908 0.65393 -1.58393
TYR_84 -3.26972 0.50566 2.94814 -0.65206 0.0558 0.36958 1.18486 -1.42867 -0 -0 -0.04419 -0.25961 0 0 0 0 0 0.16605 0.00529 0 2.32406 -0.16598 0 1.2797 0.48138 1.0554 4.55568
PRO_85 -5.13747 0.37523 2.45401 -0.14538 0.07687 0.09084 1.08772 -1.31717 -0 -0 -0.16584 0.47834 0 0 0 0 0 0.43115 0.05547 0.02431 0 0.81912 0 -2.4119 1.07302 1.78696 -0.42471
VAL_86 -7.77898 1.08703 2.60536 -0.29347 0.30663 0.06478 2.17086 -2.42948 -0 -0 -1.11446 -0.01627 0 0 0 0 0 -0.05858 0.06161 0.09712 0 -0.44727 0 1.9342 0.29264 1.3545 -2.16379
TYR_87 -5.34608 0.36808 3.51514 -0.64045 0.05327 0.30604 1.91417 -1.86774 -0.00689 -0.0254 -1.37217 -0.12424 0 0 0 0 0 -0.06096 0.03207 0 2.36223 0.04638 0.02159 1.2797 -0.29054 0.782 0.9462
MET_88 -5.1932 0.43816 2.74901 -0.37425 0.07177 0.15695 0.66404 -1.28023 -0.0141 -0.14485 0.31859 -0.317 0 0 0 0 0 0.12502 0.17246 1.68378 0 -0.00281 0 0.60916 0.25999 0.5298 0.45229
ASN_89 -5.73325 0.61085 5.70605 -0.2549 0.02047 0.38668 2.60795 -2.69659 -0.04979 -0.33829 -2.39507 -0.45517 0 0 -1.0804 0 0 0.02262 0.00069 0 2.45127 0.20161 0 -0.93687 0.18641 0.36303 -1.38272
GLU_90 -2.79109 0.19264 3.3615 -0.51624 0.19467 1.45353 0.73435 -1.48015 -0.0141 -0.14485 0.18688 -2.95527 0 0 0 0 0 -0.11812 0.05043 0 3.4343 -0.25503 0 -2.7348 -0.38102 0.35867 -1.42368
ASN_91 -3.44762 0.53985 3.42399 -0.2017 0.05138 0.33209 0.884 -1.48863 -0.02864 -0.27708 -0.80942 -0.60206 0 0 -1.0804 0 0 -0.06016 0.01529 0 2.2048 -0.60349 0 -0.93687 -0.44159 0.39381 -2.13246
ILE_92 -7.35481 0.59208 3.62337 -0.54218 0.43334 0.10824 1.78796 -2.56346 -0.00786 -0.04288 -1.21702 0.18491 0 0 0 0 0 -0.04524 0.04474 1.61599 0 -0.54767 0 0.73287 -0.32356 0.61657 -2.90459
LYS_93 -5.8835 0.78255 5.05676 -0.51174 0.16019 0.39011 3.01827 -2.57487 -0.05033 -0.16722 -5.61609 0.34583 0 0 0 -0.38331 0 0.00172 0.02978 2.50545 0 -0.00171 0 -1.5107 -0.26778 0.68397 -3.99262
VAL_94 -7.62405 0.92765 3.72028 -0.29898 0.33416 0.07349 3.59155 -2.6604 -0.00675 -0.02029 -2.20996 -0.37525 0 0 0 0 0 0.06602 0.01425 0.19982 0 -0.72937 0 1.9342 -0.3405 0.66859 -2.73553
PHE_95 -8.48507 0.9722 1.08428 -0.51087 0.2926 0.22921 2.46372 -2.08271 -0.01531 -0.05377 -2.49109 -0.33809 0 0 0 0 0 0.00293 0.00269 0 4.06376 -0.12949 0 1.0402 -0.2305 0.80015 -3.38516
ASN_96 -7.35717 0.29762 6.69498 -0.29164 0.11624 0.48511 3.01398 -3.55441 -0.02156 -0.14009 -2.50193 -0.87864 0 0 -0.79593 0 0 -0.01963 0.03924 0 2.11432 -0.22085 0 -0.93687 0.08518 0.57546 -3.29659
THR_97 -6.98322 0.71091 4.31311 -0.13433 0.0778 0.08113 2.87049 -2.5265 -0.03101 -0.20123 -1.67219 -1.07741 0 0 0 0 0 -0.07721 0.06957 0.01505 0 -0.17088 2.28459 -1.0874 -0.10814 0.44169 -3.20518
TRP_98 -12.7331 1.45798 2.92784 -0.6872 0.14683 0.40877 1.87092 -2.99455 -0.0151 -0.14019 -1.02056 0.05011 0 0 -0.79593 0 0 0.09052 0.02237 0 2.94439 0.91635 0 1.6906 5.36626 0.53045 0.03677
HIS_D_99 -3.62737 0.25493 3.10035 -0.41256 0.04123 0.55432 0.65136 -1.59297 -5e-05 -0.00021 -0.34073 -0.29595 0 0 0 0 0 0.18747 0.03704 0 1.60907 -0.6177 0 -0.45461 5.89057 0.42527 5.40947
GLY_100 -2.62369 0.55462 2.08772 -0.00046 0 0 1.0561 -1.15798 -0.01825 -0.08591 -1.17201 -0.17604 0 0 0 0 0 0.00369 0 0 0 -1.49504 0 0.83697 0.30794 0.6496 -1.23274
VAL_101 -4.08843 0.56418 0.82256 -0.37645 0.31179 0.09198 0.21991 -1.00364 -0 -0 0.36358 -0.27577 0 0 0 0 0 -0.07543 0.00054 0.97897 0 -0.79775 0 1.9342 -0.20597 0.68213 -0.85362
GLY_102 -1.49097 0.09576 1.15761 -0.00035 0 0 0.54071 -0.71708 -0 -0 0.34193 -0.19024 0 0 0 0 0 -0.12135 0 0 0 -0.75542 0 0.83697 -0.10838 0.26637 -0.14444
LEU_103 -1.30248 0.06643 1.1472 -0.51824 0.24642 0.15347 0.00692 -0.51133 -0 -0 0.05957 0.06867 0 0 0 0 0 -0.02881 0.04528 0.25074 0 -0.03889 0 0.18072 -0.11402 0.16051 -0.12782
LYS_104 -1.97834 0.07187 2.09618 -0.46744 0.13026 0.2557 0.47045 -0.9311 -0.01463 -0.14703 -0.24132 -0.052 0 0 0 0 0 0.01433 0.0062 1.79926 0 0.00807 0 -1.5107 -0.29142 0.25212 -0.52954
HIS_105 -2.49727 0.44519 1.37515 -0.46831 0.00134 0.59159 0.36578 -0.85539 -0.02376 -0.0979 -1.23462 -0.90604 0 0 0 0 0 0.02903 0.06498 0 3.23051 -0.08628 0 -0.45461 -0.28955 0.51222 -0.29795
ILE_106 -6.02133 1.07831 4.10107 -0.46843 0.43256 0.09761 2.78244 -2.34744 -0 -0 -2.637 0.03841 0 0 -0.54237 0 0 0.75633 0.06708 0.3488 0 -0.76776 0 0.73287 -0.42648 1.33872 -1.43659
GLU_107 -7.48965 0.73181 5.99834 -0.20242 0.03338 0.30115 2.25974 -2.81503 -0.05831 -0.34933 -2.38382 -0.44513 0 0 0 -1.14249 0 0.08098 0.03336 0 2.55569 0.0812 0 -2.7348 1.68144 1.5777 -2.28618
LEU_108 -4.88169 0.99563 3.88736 -0.62658 0.1896 0.21646 2.78209 -2.15165 -0 -0 -2.64704 0.06777 0 0 0 0 0 0.09534 0.10423 1.18325 0 -0.27002 0 0.18072 1.85276 0.92811 1.90635
ALA_109 -3.53345 0.44931 2.83246 -0.02999 0.00375 0 0.9775 -1.77714 -0 -0 -0.72552 -0.53037 0 0 0 0 0 0.39386 0 0 0 -0.08642 0 1.8394 0.10641 0.82641 0.74621
LEU_110 -5.15232 1.05265 2.09841 -0.71416 0.44877 0.28984 0.88758 -1.73739 -0 -0 -0.3133 0.04621 0 0 0 0 0 -0.0781 0.48218 1.426 0 -0.23797 0 0.18072 0.20505 0.89599 -0.21985
GLY_111 -1.15005 0.11497 1.06096 -4e-05 0 0 0.20671 -0.56659 -0 -0 0.4282 -0.37397 0 0 0 0 0 -0.08151 0 0 0 0.18403 0 0.83697 0.63825 0.50411 1.80204
MET_112 -4.65962 0.65172 2.20751 -0.32543 0.14762 0.03736 0.40396 -1.43325 -0.0113 -0.12469 0.1728 -0.27905 0 0 0 0 0 0.02079 0.01664 1.58489 0 0.10096 0 0.60916 0.82693 0.32598 0.27299
ASN_113 -3.37457 0.75816 1.83069 -0.4128 0.09898 0.86316 0.14679 -1.23743 -0 -0 0.79172 -1.08207 0 0 0 0 0 0.04182 0.12027 0 3.07695 -0.75535 0 -0.93687 0.77123 1.58932 2.28999
SER_114 -3.25338 0.69961 2.84514 -0.02921 0.00634 0.02779 0.88494 -1.45048 -0 -0 0.78346 -0.23542 0 0 0 0 0 0.16391 0.00411 0.08977 0 0.07795 0.60512 -0.77834 0.70329 2.05555 3.20015
VAL_115 -4.09075 0.38218 1.24368 -0.27817 0.18349 0.05441 0.64222 -1.28557 -0 -0 -0.80838 0.38605 0 0 0 0 0 -0.08861 0.00623 0.18746 0 -0.1019 0 1.9342 -0.12977 0.88158 -0.88168
LEU_116 -4.61303 0.32941 3.40945 -0.45564 0.2053 0.07946 2.00487 -1.84519 -0 -0 -1.64939 0.17429 0 0 0 0 0 0.0082 0.04067 0.46639 0 -0.13221 0 0.18072 -0.24881 0.48228 -1.56324
ALA_117 -1.51682 0.25626 1.62788 -0.02526 0.00038 0 0.34284 -0.78442 -0 -0 0.10986 -0.27961 0 0 0 0 0 -0.0883 0 0 0 0.06928 0 1.8394 -0.27418 0.47261 1.74993
GLU_118 -1.52221 0.07835 1.95409 -0.23287 0.05682 0.39083 0.52234 -0.86773 -0.01637 -0.15535 -0.7272 -0.51058 0 0 0 0 0 0.00961 0.0222 0 2.7478 0.15864 0 -2.7348 -0.18123 0.45887 -0.54879
SER_119 -3.81304 0.29149 3.69505 -0.0365 0.00353 0.07009 2.26237 -1.83378 -0.0113 -0.12469 -1.90787 -0.69889 0 0 0 -0.55916 0 -0.07535 0.00739 0.08929 0 -0.04808 0.62392 -0.77834 0.6068 0.42602 -1.81106
ILE_120 -6.35932 0.51467 3.11489 -0.52709 0.34744 0.10455 2.15326 -2.09431 -0 -0 -0.72762 -0.15997 0 0 0 0 0 -0.03063 0.00514 0.80038 0 0.18994 0 0.73287 0.62414 0.39182 -0.91984
VAL_121 -4.87282 0.51049 2.68433 -0.31339 0.2317 0.07155 1.74658 -1.83674 -0.00406 -0.03089 -1.0991 -0.0355 0 0 0 0 0 -0.03484 0.00034 0.30085 0 -0.00937 0 1.9342 0.18249 0.31938 -0.25481
ARG_122 -4.13506 0.26879 3.32753 -0.45057 0.0583 0.22915 1.2891 -1.74764 -0 -0 -0.35885 0.39634 0 0 0 0 0 -0.06486 0.05147 2.10619 0 -0.19698 0 -1.2888 -0.15591 0.2083 -0.4635
LYS_123 -5.77758 0.3313 5.95535 -0.39674 0.04779 0.1954 3.0079 -2.78523 -0 -0 -2.3593 -0.07807 0 0 0 0 0 -0.02424 0.02021 2.09176 0 0.02758 0 -1.5107 -0.17982 0.33332 -1.10106
TYR_124 -10.9429 0.73307 6.3793 -0.68376 0.48174 0.38959 3.54156 -3.84128 -0.01637 -0.15535 -2.08594 -0.3011 0 0 0 -0.55916 0 0.07957 0.54193 0 3.00042 0.10506 0.03175 1.2797 -0.1349 0.69428 -1.46281
VAL_125 -5.58477 0.45485 4.96518 -0.31451 0.20605 0.07219 2.31338 -2.76537 -0 -0 -1.97425 -0.21422 0 0 0 0 0 0.03035 0.01219 0.08917 0 -0.27358 0 1.9342 -0.19235 0.69648 -0.545
ARG_126 -5.41587 0.32049 6.33751 -0.90836 0.19512 0.72453 2.88644 -2.93645 -0.0233 -0.1899 -2.76303 0.06789 0 0 0 -0.72376 0 -0.03271 0.16003 2.882 0 -0.0802 0 -1.2888 -0.26257 0.47156 -0.57938
ASN_127 -7.95729 0.47806 7.08108 -0.1655 0.00654 0.24776 3.16669 -3.6147 -0.01634 -0.12719 -3.19099 -0.36558 0 0 0 -0.4562 0 -0.03236 0.14815 0 1.77257 0.39877 0 -0.93687 -0.15154 0.57072 -3.14423
TYR_128 -10.9877 1.26597 7.27126 -0.60863 0.14304 0.3041 4.10739 -4.31078 -0 -0 -2.97162 -0.33896 0 0 0 0 0 -0.03149 0.40626 0 3.28123 -0.0805 0.0007 1.2797 -0.04637 0.97175 -0.34464
ASP_129 -4.96912 0.28014 6.64627 -0.10895 0.0146 0.33511 2.67887 -2.93651 -0 -0 -3.68515 -0.40103 0 0 -0.38748 -0.48127 0 0.04749 0.05518 0 1.72952 0.00685 0 -2.3716 -0.27236 0.87749 -2.94193
ILE_130 -8.46818 1.24218 5.02397 -0.65983 0.57082 0.14102 2.89307 -3.01502 -0 -0 -1.83748 0.21613 0 0 0 0 0 -0.03337 0.1526 0.68818 0 -0.45378 0 0.73287 -0.19259 0.75451 -2.2449
TYR_131 -10.8932 1.35759 6.08722 -0.53651 0.04802 0.24893 4.08964 -3.60153 -0.02855 -0.23087 -3.28555 -0.30752 0 0 0 -0.68629 0 0.1162 0.06237 0 2.79054 0.15327 0.0072 1.2797 -0.16249 1.25665 -2.23517
LYS_132 -4.51633 0.55013 5.76632 -0.31115 0.02861 0.15539 2.52785 -2.44205 -0 -0 -3.22828 -0.05954 0 0 0 -0.48127 0 -0.14331 0.53919 1.79159 0 -0.03033 0 -1.5107 -0.30725 0.88328 -0.78784
ASN_133 -4.08434 0.46752 4.24328 -0.20831 0.02286 0.31825 2.12521 -2.04686 -0 -0 -2.1405 -0.52839 0 0 -0.38748 0 0 0.03813 0.03708 0 2.53257 -0.53524 0 -0.93687 -0.55007 0.47193 -1.16123
ASN_134 -6.06503 0.33805 4.11032 -0.16048 0.00468 0.22536 2.18298 -2.45927 -0.01578 -0.12736 -0.74741 -0.18424 0 0 0 0 0 -0.00178 0.00083 0 1.93459 0.2273 0 -0.93687 -0.45191 0.59013 -1.53591
VAL_135 -5.21795 0.47181 2.74976 -0.31134 0.27822 0.07373 2.03805 -1.8083 -0.02285 -0.11943 -0.18766 -0.69414 0 0 0 0 0 0.00449 0.00137 0.38425 0 -0.40035 0 1.9342 0.09354 0.66162 -0.07097
LEU_136 -5.80716 0.59132 3.15391 -0.59424 0.2799 0.18656 2.14305 -2.10779 -0.02285 -0.11943 -2.28672 -0.04742 0 0 0 0 0 0.17942 0.04833 1.22176 0 0.03991 0 0.18072 0.2739 0.67562 -2.0112
PHE_137 -7.63497 1.26427 1.86488 -1.09345 0.17586 0.66845 1.10444 -1.8757 -0.02941 -0.16005 -1.22834 -0.06228 0 0 0 0 0 0.01133 0.00574 0 2.54646 -0.34206 0 1.0402 -0.01206 0.54344 -3.21324
LEU_138 -5.84944 0.61141 1.91533 -0.60532 0.32443 0.22065 1.32966 -1.80869 -0 -0 -0.57161 -0.02478 0 0 0 0 0 0.09751 0.02908 1.37668 0 -0.23788 0 0.18072 -0.1957 0.59088 -2.61708
THR_139 -5.62974 0.87601 1.67176 -0.10761 0.09328 0.07381 0.55741 -1.37861 -0.01012 -0.03757 -0.06855 -0.73801 0 0 0 0 0 -0.00711 0.00644 0.09271 0 -0.53465 2.27551 -1.0874 -0.30182 0.51145 -3.74281
THR_140 -2.21271 0.16622 1.56466 -0.11704 0.08387 0.06917 0.47471 -0.78299 -0.04462 -0.28353 0.29461 -0.91162 0 0 0 0 0 -0.04871 0.04982 0.073 0 -0.71271 2.25166 -1.0874 -0.27992 0.45222 -1.00132
SER_141 -3.93325 0.25204 4.60148 -0.03203 0 0.07582 2.75824 -2.05965 -0.04462 -0.28353 -1.68848 -0.07248 0 0 0 0 0 -0.00012 0.024 0.09068 0 -0.49302 0.65589 -0.77834 -0.1511 0.49515 -0.58332
GLN_142 -3.29131 0.18311 3.77846 -0.60223 0.22824 1.00747 1.52235 -1.76468 -0.0363 -0.28657 -1.20861 -2.3879 0 0 0 0 0 0.00239 0.01547 0 4.09917 -0.22083 0 -0.18838 -0.33596 0.29795 0.81184
ALA_143 -4.42773 0.39739 3.45998 -0.02269 0 0 1.94857 -2.16943 -0.02162 -0.17373 -1.1612 -0.38103 0 0 0 0 0 -0.01516 0 0 0 -0.32255 0 1.8394 -0.52727 0.28228 -1.29479
MET_144 -11.4291 1.23087 6.25829 -0.31188 0.07161 0.02006 3.95864 -3.59227 -0.01255 -0.04495 -2.00959 -0.06998 0 0 0 0 0 -0.03482 0.03659 1.10752 0 0.09416 0 0.60916 -0.25135 0.46001 -3.90954
GLU_145 -6.50442 0.72639 6.19856 -0.20246 0.02475 0.27056 2.40543 -2.94386 -0.0443 -0.2748 -1.96991 -0.53684 0 0 0 0 0 0.01046 0.02044 0 3.24979 0.08432 0 -2.7348 0.23136 0.70328 -1.28605
ASP_146 -3.81584 0.12368 4.92746 -0.11107 0.01193 0.3411 1.67074 -2.2635 -0.01058 -0.08388 -1.07263 -0.31962 0 0 0 0 0 0.01701 0.04078 0 1.7591 0.22559 0 -2.3716 0.05903 0.76445 -0.10785
HIS_D_147 -5.68535 0.38995 5.69713 -0.38433 0.11865 0.38771 2.75319 -2.93129 -0 -0 -2.42349 -0.45756 0 0 0 0 0 -0.00978 0.0296 0 3.8392 -0.17441 0 -0.45461 -0.05029 0.49406 1.13837
PHE_148 -10.8461 1.62801 4.18103 -0.64059 0.03645 0.30335 3.10997 -3.08865 -0.03078 -0.16693 -2.84508 0.10075 0 0 0 0 0 -0.04096 0.00086 0 2.33632 -0.00826 0 1.0402 0.08214 0.63331 -4.21501
LEU_149 -8.09736 0.90253 4.48988 -0.48277 0.24927 0.11017 2.77114 -3.01132 -0.01255 -0.04495 -2.56538 0.23747 0 0 0 0 0 0.07055 0.0353 0.36703 0 -0.25999 0 0.18072 -0.13196 0.88347 -4.30874
GLU_150 -3.31419 0.29 4.39888 -0.19947 0.02273 0.26077 1.63582 -2.08153 -0.02376 -0.12932 -0.93465 -0.54605 0 0 0 0 0 0.02089 0.06873 0 3.13549 -0.08549 0 -2.7348 -0.02647 0.62725 0.38483
ASP_151 -7.09269 1.0098 8.3963 -0.10983 0.00986 0.33637 4.1937 -3.8131 -0.0443 -0.34835 -3.24202 -0.3381 0 0 -0.54237 0 0 -0.04416 0.04811 0 1.84656 0.1218 0 -2.3716 -0.04864 0.65769 -1.37495
MET_152 -9.12424 0.81191 4.20629 -0.2315 0.04691 0.11213 1.63269 -2.34656 -0.01547 -0.134 -1.97379 -0.47665 0 0 0 0 0 -0.02564 0.26806 2.1552 0 0.21548 0 0.60916 -0.40212 0.6203 -4.05184
ALA_153 -2.94511 0.22983 2.15687 -0.02772 0.00877 0 1.03284 -1.38611 -0.00432 -0.01676 -1.1556 -0.58145 0 0 0 0 0 -0.03506 0 0 0 0.25903 0 1.8394 0.03345 0.32454 -0.26742
ILE_154 -7.30836 0.79283 2.51013 -0.46406 0.35064 0.09223 1.81678 -1.97879 -0.02493 -0.13429 -0.69253 0.05295 0 0 0 0 0 -0.05936 0.01491 0.45967 0 -0.77731 0 0.73287 0.01791 0.33498 -4.26374
SER_155 -3.72608 0.38626 3.29832 -0.03187 0 0.05702 1.69431 -1.68044 -0.00432 -0.01676 -0.90289 -0.97935 0 0 -0.88579 0 0 -0.07979 0.02206 0.68816 0 0.10812 0.61099 -0.77834 -0.4896 0.48344 -2.22656
LYS_156 -2.78036 0.2016 1.93245 -0.43557 0.07339 0.24277 0.53773 -1.00683 -0.01527 -0.08431 0.63037 0.1121 0 0 0 0 0 -0.03538 0.00656 1.42613 0 -0.02575 0 -1.5107 -0.47143 0.34464 -0.85787
GLU_157 -2.41306 0.268 2.46764 -0.23709 0.04799 0.38088 0.7697 -1.01679 -0 -0 -0.61053 -0.58453 0 0 -0.88579 0 0 -0.08125 0.00274 0 2.9163 -0.08273 0 -2.7348 -0.47687 0.14654 -2.12367
LEU:CtermProteinFull_158 -6.77856 0.67992 4.88448 -0.53833 0.2058 0.25276 2.09266 -2.69491 -0.03456 -0.20679 -1.53824 0.54756 0 0 0 0 0 0 0.20887 0.98549 0 0 0 0.18072 -0.25178 0.51379 -1.49113
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504632 MODEL 3 2023-04-22_00000083_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 280.473 tmscore: 0.84213 3l7iA_201 prob: 99.96 ident: 5.71
ATOM      1  N   GLY A   1      18.423  -2.007   4.346  1.00  1.060          N  
ATOM      2  CA  GLY A   1      17.618  -0.994   3.664  1.00  0.730          C  
ATOM      3  C   GLY A   1      16.482  -0.455   4.537  1.00  0.610          C  
ATOM      4  O   GLY A   1      16.639   0.604   5.140  1.00  0.550          O  
ATOM      5 1H   GLY A   1      18.507  -2.820   3.754  1.00  1.270          H  
ATOM      6 2H   GLY A   1      19.342  -1.629   4.524  1.00  1.270          H  
ATOM      7 3H   GLY A   1      17.999  -2.273   5.223  1.00  1.270          H  
ATOM      8 1HA  GLY A   1      18.270  -0.167   3.392  1.00  0.880          H  
ATOM      9 2HA  GLY A   1      17.240  -1.375   2.722  1.00  0.880          H  
ATOM     10  N   PRO A   2      15.367  -1.197   4.702  1.00  0.610          N  
ATOM     11  CA  PRO A   2      14.178  -0.793   5.434  1.00  0.560          C  
ATOM     12  C   PRO A   2      14.488  -0.286   6.820  1.00  0.550          C  
ATOM     13  O   PRO A   2      15.338  -0.829   7.525  1.00  0.600          O  
ATOM     14  CB  PRO A   2      13.369  -2.081   5.481  1.00  0.840          C  
ATOM     15  CG  PRO A   2      13.771  -2.808   4.241  1.00  0.840          C  
ATOM     16  CD  PRO A   2      15.244  -2.539   4.083  1.00  0.840          C  
ATOM     17  HA  PRO A   2      13.632  -0.039   4.855  1.00  0.670          H  
ATOM     18 1HB  PRO A   2      13.591  -2.640   6.402  1.00  1.010          H  
ATOM     19 2HB  PRO A   2      12.290  -1.855   5.501  1.00  1.010          H  
ATOM     20 1HG  PRO A   2      13.534  -3.841   4.370  1.00  1.010          H  
ATOM     21 2HG  PRO A   2      13.170  -2.446   3.387  1.00  1.010          H  
ATOM     22 1HD  PRO A   2      15.829  -3.290   4.623  1.00  1.010          H  
ATOM     23 2HD  PRO A   2      15.450  -2.520   3.007  1.00  1.010          H  
ATOM     24  N   VAL A   3      13.791   0.776   7.178  1.00  0.520          N  
ATOM     25  CA  VAL A   3      13.944   1.477   8.433  1.00  0.580          C  
ATOM     26  C   VAL A   3      12.716   1.300   9.308  1.00  0.590          C  
ATOM     27  O   VAL A   3      11.630   1.751   8.950  1.00  0.600          O  
ATOM     28  CB  VAL A   3      14.189   2.966   8.107  1.00  0.790          C  
ATOM     29  CG1 VAL A   3      14.318   3.800   9.368  1.00  0.790          C  
ATOM     30  CG2 VAL A   3      15.449   3.077   7.263  1.00  0.790          C  
ATOM     31  H   VAL A   3      13.093   1.111   6.529  1.00  0.620          H  
ATOM     32  HA  VAL A   3      14.814   1.074   8.955  1.00  0.700          H  
ATOM     33  HB  VAL A   3      13.354   3.344   7.536  1.00  0.950          H  
ATOM     34 1HG1 VAL A   3      14.488   4.840   9.089  1.00  0.950          H  
ATOM     35 2HG1 VAL A   3      13.419   3.737   9.940  1.00  0.950          H  
ATOM     36 3HG1 VAL A   3      15.160   3.441   9.962  1.00  0.950          H  
ATOM     37 1HG2 VAL A   3      15.617   4.119   7.003  1.00  0.950          H  
ATOM     38 2HG2 VAL A   3      16.301   2.696   7.824  1.00  0.950          H  
ATOM     39 3HG2 VAL A   3      15.342   2.498   6.354  1.00  0.950          H  
ATOM     40  N   ASP A   4      12.895   0.698  10.483  1.00  0.640          N  
ATOM     41  CA  ASP A   4      11.803   0.381  11.405  1.00  0.730          C  
ATOM     42  C   ASP A   4      11.125   1.616  11.990  1.00  0.780          C  
ATOM     43  O   ASP A   4      10.006   1.557  12.499  1.00  0.840          O  
ATOM     44  CB  ASP A   4      12.347  -0.509  12.509  1.00  0.990          C  
ATOM     45  CG  ASP A   4      13.508   0.151  13.182  1.00  0.990          C  
ATOM     46  OD1 ASP A   4      14.453   0.441  12.471  1.00  0.990          O  
ATOM     47  OD2 ASP A   4      13.472   0.397  14.376  1.00  0.990          O  
ATOM     48  H   ASP A   4      13.840   0.407  10.762  1.00  0.770          H  
ATOM     49  HA  ASP A   4      11.061  -0.200  10.865  1.00  0.880          H  
ATOM     50 1HB  ASP A   4      11.564  -0.708  13.242  1.00  1.180          H  
ATOM     51 2HB  ASP A   4      12.664  -1.465  12.088  1.00  1.180          H  
ATOM     52  N   LYS A   5      11.817   2.738  11.912  1.00  0.810          N  
ATOM     53  CA  LYS A   5      11.345   4.003  12.435  1.00  0.900          C  
ATOM     54  C   LYS A   5      10.689   4.887  11.369  1.00  0.850          C  
ATOM     55  O   LYS A   5      10.326   6.037  11.666  1.00  0.950          O  
ATOM     56  CB  LYS A   5      12.515   4.755  13.073  1.00  1.220          C  
ATOM     57  CG  LYS A   5      13.216   4.003  14.218  1.00  1.220          C  
ATOM     58  CD  LYS A   5      12.302   3.790  15.432  1.00  1.220          C  
ATOM     59  CE  LYS A   5      13.055   3.187  16.614  1.00  1.220          C  
ATOM     60  NZ  LYS A   5      13.359   1.729  16.405  1.00  1.220          N  
ATOM     61  H   LYS A   5      12.727   2.685  11.473  1.00  0.970          H  
ATOM     62  HA  LYS A   5      10.598   3.794  13.193  1.00  1.080          H  
ATOM     63 1HB  LYS A   5      13.262   4.974  12.312  1.00  1.470          H  
ATOM     64 2HB  LYS A   5      12.162   5.705  13.467  1.00  1.470          H  
ATOM     65 1HG  LYS A   5      13.544   3.032  13.851  1.00  1.470          H  
ATOM     66 2HG  LYS A   5      14.096   4.559  14.529  1.00  1.470          H  
ATOM     67 1HD  LYS A   5      11.848   4.726  15.743  1.00  1.470          H  
ATOM     68 2HD  LYS A   5      11.508   3.088  15.172  1.00  1.470          H  
ATOM     69 1HE  LYS A   5      13.989   3.729  16.748  1.00  1.470          H  
ATOM     70 2HE  LYS A   5      12.449   3.301  17.513  1.00  1.470          H  
ATOM     71 1HZ  LYS A   5      13.851   1.361  17.192  1.00  1.470          H  
ATOM     72 2HZ  LYS A   5      12.502   1.213  16.279  1.00  1.470          H  
ATOM     73 3HZ  LYS A   5      13.923   1.576  15.558  1.00  1.470          H  
ATOM     74  N   THR A   6      10.551   4.376  10.130  1.00  0.730          N  
ATOM     75  CA  THR A   6       9.974   5.176   9.040  1.00  0.700          C  
ATOM     76  C   THR A   6       8.775   4.577   8.273  1.00  0.590          C  
ATOM     77  O   THR A   6       8.745   3.397   7.871  1.00  0.560          O  
ATOM     78  CB  THR A   6      11.079   5.569   8.028  1.00  0.990          C  
ATOM     79  OG1 THR A   6      12.068   6.357   8.696  1.00  0.990          O  
ATOM     80  CG2 THR A   6      10.516   6.383   6.852  1.00  0.990          C  
ATOM     81  H   THR A   6      10.868   3.423   9.934  1.00  0.880          H  
ATOM     82  HA  THR A   6       9.622   6.101   9.480  1.00  0.840          H  
ATOM     83  HB  THR A   6      11.545   4.675   7.647  1.00  1.190          H  
ATOM     84  HG1 THR A   6      12.501   5.826   9.356  1.00  1.190          H  
ATOM     85 1HG2 THR A   6      11.335   6.644   6.180  1.00  1.190          H  
ATOM     86 2HG2 THR A   6       9.782   5.810   6.293  1.00  1.190          H  
ATOM     87 3HG2 THR A   6      10.056   7.288   7.238  1.00  1.190          H  
ATOM     88  N   TRP A   7       7.796   5.456   8.047  1.00  0.600          N  
ATOM     89  CA  TRP A   7       6.611   5.164   7.234  1.00  0.530          C  
ATOM     90  C   TRP A   7       6.595   6.000   5.958  1.00  0.490          C  
ATOM     91  O   TRP A   7       6.993   7.173   5.967  1.00  0.590          O  
ATOM     92  CB  TRP A   7       5.340   5.431   8.032  1.00  0.770          C  
ATOM     93  CG  TRP A   7       5.060   4.409   9.063  1.00  0.770          C  
ATOM     94  CD1 TRP A   7       5.767   4.163  10.189  1.00  0.770          C  
ATOM     95  CD2 TRP A   7       3.942   3.495   9.090  1.00  0.770          C  
ATOM     96  NE1 TRP A   7       5.195   3.133  10.885  1.00  0.770          N  
ATOM     97  CE2 TRP A   7       4.083   2.720  10.235  1.00  0.770          C  
ATOM     98  CE3 TRP A   7       2.854   3.270   8.242  1.00  0.770          C  
ATOM     99  CZ2 TRP A   7       3.188   1.737  10.563  1.00  0.770          C  
ATOM    100  CZ3 TRP A   7       1.952   2.284   8.583  1.00  0.770          C  
ATOM    101  CH2 TRP A   7       2.124   1.537   9.713  1.00  0.770          C  
ATOM    102  H   TRP A   7       7.915   6.388   8.471  1.00  0.720          H  
ATOM    103  HA  TRP A   7       6.624   4.112   6.948  1.00  0.640          H  
ATOM    104 1HB  TRP A   7       5.414   6.398   8.510  1.00  0.920          H  
ATOM    105 2HB  TRP A   7       4.509   5.460   7.347  1.00  0.920          H  
ATOM    106  HD1 TRP A   7       6.671   4.687  10.492  1.00  0.920          H  
ATOM    107  HE1 TRP A   7       5.549   2.741  11.752  1.00  0.920          H  
ATOM    108  HE3 TRP A   7       2.717   3.861   7.339  1.00  0.920          H  
ATOM    109  HZ2 TRP A   7       3.298   1.131  11.463  1.00  0.920          H  
ATOM    110  HZ3 TRP A   7       1.102   2.107   7.928  1.00  0.920          H  
ATOM    111  HH2 TRP A   7       1.405   0.770   9.959  1.00  0.920          H  
ATOM    112  N   LEU A   8       6.125   5.391   4.868  1.00  0.420          N  
ATOM    113  CA  LEU A   8       6.006   6.062   3.582  1.00  0.430          C  
ATOM    114  C   LEU A   8       4.584   5.925   3.070  1.00  0.420          C  
ATOM    115  O   LEU A   8       4.079   4.819   2.892  1.00  0.560          O  
ATOM    116  CB  LEU A   8       6.985   5.452   2.567  1.00  0.600          C  
ATOM    117  CG  LEU A   8       7.193   6.203   1.198  1.00  0.600          C  
ATOM    118  CD1 LEU A   8       8.525   5.771   0.660  1.00  0.600          C  
ATOM    119  CD2 LEU A   8       6.116   5.871   0.177  1.00  0.600          C  
ATOM    120  H   LEU A   8       5.844   4.409   4.925  1.00  0.500          H  
ATOM    121  HA  LEU A   8       6.230   7.117   3.710  1.00  0.520          H  
ATOM    122 1HB  LEU A   8       7.956   5.381   3.051  1.00  0.720          H  
ATOM    123 2HB  LEU A   8       6.647   4.441   2.340  1.00  0.720          H  
ATOM    124  HG  LEU A   8       7.217   7.281   1.375  1.00  0.720          H  
ATOM    125 1HD1 LEU A   8       8.746   6.280  -0.281  1.00  0.720          H  
ATOM    126 2HD1 LEU A   8       9.277   5.997   1.385  1.00  0.720          H  
ATOM    127 3HD1 LEU A   8       8.497   4.704   0.497  1.00  0.720          H  
ATOM    128 1HD2 LEU A   8       6.329   6.384  -0.751  1.00  0.720          H  
ATOM    129 2HD2 LEU A   8       6.140   4.813   0.016  1.00  0.720          H  
ATOM    130 3HD2 LEU A   8       5.137   6.164   0.501  1.00  0.720          H  
ATOM    131  N   PHE A   9       3.949   7.044   2.821  1.00  0.420          N  
ATOM    132  CA  PHE A   9       2.573   7.088   2.359  1.00  0.520          C  
ATOM    133  C   PHE A   9       2.420   7.707   0.980  1.00  0.550          C  
ATOM    134  O   PHE A   9       3.265   8.502   0.558  1.00  0.670          O  
ATOM    135  CB  PHE A   9       1.749   7.917   3.317  1.00  0.690          C  
ATOM    136  CG  PHE A   9       1.533   7.364   4.667  1.00  0.690          C  
ATOM    137  CD1 PHE A   9       2.468   7.507   5.692  1.00  0.690          C  
ATOM    138  CD2 PHE A   9       0.356   6.728   4.937  1.00  0.690          C  
ATOM    139  CE1 PHE A   9       2.194   6.987   6.942  1.00  0.690          C  
ATOM    140  CE2 PHE A   9       0.106   6.214   6.156  1.00  0.690          C  
ATOM    141  CZ  PHE A   9       1.011   6.333   7.152  1.00  0.690          C  
ATOM    142  H   PHE A   9       4.444   7.924   2.992  1.00  0.500          H  
ATOM    143  HA  PHE A   9       2.183   6.070   2.325  1.00  0.620          H  
ATOM    144 1HB  PHE A   9       2.251   8.864   3.431  1.00  0.830          H  
ATOM    145 2HB  PHE A   9       0.781   8.093   2.866  1.00  0.830          H  
ATOM    146  HD1 PHE A   9       3.412   8.030   5.500  1.00  0.830          H  
ATOM    147  HD2 PHE A   9      -0.395   6.626   4.146  1.00  0.830          H  
ATOM    148  HE1 PHE A   9       2.908   7.094   7.758  1.00  0.830          H  
ATOM    149  HE2 PHE A   9      -0.823   5.710   6.336  1.00  0.830          H  
ATOM    150  HZ  PHE A   9       0.773   5.919   8.101  1.00  0.830          H  
ATOM    151  N   GLY A  10       1.324   7.380   0.294  1.00  0.620          N  
ATOM    152  CA  GLY A  10       1.031   8.131  -0.926  1.00  0.740          C  
ATOM    153  C   GLY A  10      -0.397   7.986  -1.480  1.00  0.900          C  
ATOM    154  O   GLY A  10      -1.000   6.904  -1.516  1.00  1.270          O  
ATOM    155  H   GLY A  10       0.727   6.617   0.630  1.00  0.740          H  
ATOM    156 1HA  GLY A  10       1.235   9.181  -0.752  1.00  0.890          H  
ATOM    157 2HA  GLY A  10       1.742   7.831  -1.697  1.00  0.890          H  
ATOM    158  N   SER A  11      -0.884   9.132  -1.971  1.00  1.020          N  
ATOM    159  CA  SER A  11      -2.186   9.375  -2.604  1.00  1.270          C  
ATOM    160  C   SER A  11      -2.165  10.790  -3.216  1.00  1.460          C  
ATOM    161  O   SER A  11      -1.603  11.730  -2.620  1.00  1.740          O  
ATOM    162  CB  SER A  11      -3.358   9.158  -1.650  1.00  1.680          C  
ATOM    163  OG  SER A  11      -4.574   9.475  -2.261  1.00  1.680          O  
ATOM    164  H   SER A  11      -0.258   9.922  -1.901  1.00  1.220          H  
ATOM    165  HA  SER A  11      -2.307   8.665  -3.423  1.00  1.520          H  
ATOM    166 1HB  SER A  11      -3.379   8.111  -1.347  1.00  2.010          H  
ATOM    167 2HB  SER A  11      -3.268   9.718  -0.767  1.00  2.010          H  
ATOM    168  HG  SER A  11      -5.271   9.281  -1.581  1.00  2.010          H  
ATOM    169  N   TYR A  12      -2.798  10.927  -4.387  1.00  1.870          N  
ATOM    170  CA  TYR A  12      -2.889  12.151  -5.210  1.00  2.350          C  
ATOM    171  C   TYR A  12      -3.203  13.481  -4.504  1.00  2.300          C  
ATOM    172  O   TYR A  12      -2.787  14.550  -4.980  1.00  2.730          O  
ATOM    173  CB  TYR A  12      -3.928  11.896  -6.312  1.00  3.100          C  
ATOM    174  CG  TYR A  12      -5.347  11.703  -5.781  1.00  3.100          C  
ATOM    175  CD1 TYR A  12      -6.222  12.768  -5.643  1.00  3.100          C  
ATOM    176  CD2 TYR A  12      -5.761  10.429  -5.429  1.00  3.100          C  
ATOM    177  CE1 TYR A  12      -7.493  12.554  -5.137  1.00  3.100          C  
ATOM    178  CE2 TYR A  12      -7.021  10.222  -4.935  1.00  3.100          C  
ATOM    179  CZ  TYR A  12      -7.882  11.266  -4.781  1.00  3.100          C  
ATOM    180  OH  TYR A  12      -9.148  11.022  -4.291  1.00  3.100          O  
ATOM    181  H   TYR A  12      -3.240  10.093  -4.751  1.00  2.240          H  
ATOM    182  HA  TYR A  12      -1.921  12.279  -5.694  1.00  2.820          H  
ATOM    183 1HB  TYR A  12      -3.938  12.736  -7.002  1.00  3.720          H  
ATOM    184 2HB  TYR A  12      -3.648  11.011  -6.882  1.00  3.720          H  
ATOM    185  HD1 TYR A  12      -5.910  13.770  -5.926  1.00  3.720          H  
ATOM    186  HD2 TYR A  12      -5.089   9.582  -5.538  1.00  3.720          H  
ATOM    187  HE1 TYR A  12      -8.186  13.387  -5.025  1.00  3.720          H  
ATOM    188  HE2 TYR A  12      -7.336   9.213  -4.658  1.00  3.720          H  
ATOM    189  HH  TYR A  12      -9.520  11.838  -3.909  1.00  3.720          H  
ATOM    190  N   ALA A  13      -3.974  13.456  -3.429  1.00  2.120          N  
ATOM    191  CA  ALA A  13      -4.312  14.696  -2.763  1.00  2.190          C  
ATOM    192  C   ALA A  13      -4.559  14.471  -1.305  1.00  1.910          C  
ATOM    193  O   ALA A  13      -5.454  15.092  -0.741  1.00  2.580          O  
ATOM    194  CB  ALA A  13      -5.539  15.324  -3.391  1.00  3.040          C  
ATOM    195  H   ALA A  13      -4.311  12.577  -3.064  1.00  2.540          H  
ATOM    196  HA  ALA A  13      -3.472  15.370  -2.854  1.00  2.630          H  
ATOM    197 1HB  ALA A  13      -5.763  16.262  -2.887  1.00  3.650          H  
ATOM    198 2HB  ALA A  13      -5.346  15.518  -4.444  1.00  3.650          H  
ATOM    199 3HB  ALA A  13      -6.379  14.649  -3.290  1.00  3.650          H  
ATOM    200  N   TRP A  14      -3.760  13.618  -0.668  1.00  1.480          N  
ATOM    201  CA  TRP A  14      -3.990  13.347   0.759  1.00  1.400          C  
ATOM    202  C   TRP A  14      -5.424  12.857   0.978  1.00  1.230          C  
ATOM    203  O   TRP A  14      -6.115  13.356   1.862  1.00  1.470          O  
ATOM    204  CB  TRP A  14      -3.809  14.601   1.626  1.00  1.990          C  
ATOM    205  CG  TRP A  14      -2.548  15.348   1.426  1.00  1.990          C  
ATOM    206  CD1 TRP A  14      -2.412  16.455   0.658  1.00  1.990          C  
ATOM    207  CD2 TRP A  14      -1.253  15.104   2.005  1.00  1.990          C  
ATOM    208  NE1 TRP A  14      -1.141  16.905   0.715  1.00  1.990          N  
ATOM    209  CE2 TRP A  14      -0.413  16.087   1.532  1.00  1.990          C  
ATOM    210  CE3 TRP A  14      -0.749  14.154   2.868  1.00  1.990          C  
ATOM    211  CZ2 TRP A  14       0.907  16.141   1.887  1.00  1.990          C  
ATOM    212  CZ3 TRP A  14       0.589  14.225   3.210  1.00  1.990          C  
ATOM    213  CH2 TRP A  14       1.386  15.179   2.732  1.00  1.990          C  
ATOM    214  H   TRP A  14      -2.999  13.158  -1.185  1.00  1.780          H  
ATOM    215  HA  TRP A  14      -3.308  12.584   1.094  1.00  1.680          H  
ATOM    216 1HB  TRP A  14      -4.639  15.288   1.489  1.00  2.390          H  
ATOM    217 2HB  TRP A  14      -3.838  14.298   2.671  1.00  2.390          H  
ATOM    218  HD1 TRP A  14      -3.215  16.916   0.083  1.00  2.390          H  
ATOM    219  HE1 TRP A  14      -0.776  17.739   0.213  1.00  2.390          H  
ATOM    220  HE3 TRP A  14      -1.380  13.365   3.262  1.00  2.390          H  
ATOM    221  HZ2 TRP A  14       1.563  16.908   1.510  1.00  2.390          H  
ATOM    222  HZ3 TRP A  14       0.988  13.481   3.864  1.00  2.390          H  
ATOM    223  HH2 TRP A  14       2.434  15.190   3.022  1.00  2.390          H  
ATOM    224  N   GLN A  15      -5.890  11.918   0.151  1.00  1.290          N  
ATOM    225  CA  GLN A  15      -7.251  11.387   0.234  1.00  1.370          C  
ATOM    226  C   GLN A  15      -7.280   9.866   0.279  1.00  1.350          C  
ATOM    227  O   GLN A  15      -6.367   9.203  -0.224  1.00  2.030          O  
ATOM    228  CB  GLN A  15      -8.106  11.871  -0.952  1.00  1.890          C  
ATOM    229  CG  GLN A  15      -8.334  13.368  -0.990  1.00  1.890          C  
ATOM    230  CD  GLN A  15      -9.213  13.857  -2.143  1.00  1.890          C  
ATOM    231  OE1 GLN A  15      -9.882  13.090  -2.852  1.00  1.890          O  
ATOM    232  NE2 GLN A  15      -9.209  15.165  -2.342  1.00  1.890          N  
ATOM    233  H   GLN A  15      -5.270  11.546  -0.550  1.00  1.550          H  
ATOM    234  HA  GLN A  15      -7.704  11.752   1.153  1.00  1.640          H  
ATOM    235 1HB  GLN A  15      -7.606  11.595  -1.877  1.00  2.260          H  
ATOM    236 2HB  GLN A  15      -9.072  11.370  -0.942  1.00  2.260          H  
ATOM    237 1HG  GLN A  15      -8.780  13.682  -0.049  1.00  2.260          H  
ATOM    238 2HG  GLN A  15      -7.390  13.830  -1.105  1.00  2.260          H  
ATOM    239 1HE2 GLN A  15      -9.756  15.564  -3.077  1.00  2.260          H  
ATOM    240 2HE2 GLN A  15      -8.659  15.762  -1.752  1.00  2.260          H  
ATOM    241  N   GLY A  16      -8.370   9.320   0.834  1.00  1.290          N  
ATOM    242  CA  GLY A  16      -8.595   7.876   0.861  1.00  1.270          C  
ATOM    243  C   GLY A  16      -8.135   7.222   2.156  1.00  1.140          C  
ATOM    244  O   GLY A  16      -7.803   7.897   3.138  1.00  1.180          O  
ATOM    245  H   GLY A  16      -9.067   9.928   1.242  1.00  1.550          H  
ATOM    246 1HA  GLY A  16      -9.657   7.675   0.714  1.00  1.520          H  
ATOM    247 2HA  GLY A  16      -8.078   7.414   0.017  1.00  1.520          H  
ATOM    248  N   ASN A  17      -8.101   5.899   2.153  1.00  1.050          N  
ATOM    249  CA  ASN A  17      -7.761   5.148   3.348  1.00  0.970          C  
ATOM    250  C   ASN A  17      -6.339   5.452   3.879  1.00  0.940          C  
ATOM    251  O   ASN A  17      -6.150   5.412   5.101  1.00  0.940          O  
ATOM    252  CB  ASN A  17      -8.012   3.684   3.080  1.00  1.390          C  
ATOM    253  CG  ASN A  17      -9.477   3.352   3.082  1.00  1.390          C  
ATOM    254  OD1 ASN A  17     -10.240   3.876   3.902  1.00  1.390          O  
ATOM    255  ND2 ASN A  17      -9.914   2.540   2.146  1.00  1.390          N  
ATOM    256  H   ASN A  17      -8.351   5.408   1.296  1.00  1.260          H  
ATOM    257  HA  ASN A  17      -8.452   5.452   4.138  1.00  1.160          H  
ATOM    258 1HB  ASN A  17      -7.619   3.401   2.112  1.00  1.670          H  
ATOM    259 2HB  ASN A  17      -7.517   3.094   3.838  1.00  1.670          H  
ATOM    260 1HD2 ASN A  17     -10.888   2.321   2.103  1.00  1.670          H  
ATOM    261 2HD2 ASN A  17      -9.281   2.154   1.431  1.00  1.670          H  
ATOM    262  N   PRO A  18      -5.312   5.737   3.020  1.00  0.920          N  
ATOM    263  CA  PRO A  18      -3.980   6.148   3.426  1.00  0.910          C  
ATOM    264  C   PRO A  18      -4.003   7.453   4.216  1.00  0.970          C  
ATOM    265  O   PRO A  18      -3.065   7.721   4.958  1.00  0.980          O  
ATOM    266  CB  PRO A  18      -3.236   6.304   2.096  1.00  1.360          C  
ATOM    267  CG  PRO A  18      -3.974   5.407   1.147  1.00  1.360          C  
ATOM    268  CD  PRO A  18      -5.407   5.517   1.542  1.00  1.360          C  
ATOM    269  HA  PRO A  18      -3.531   5.343   4.026  1.00  1.090          H  
ATOM    270 1HB  PRO A  18      -3.255   7.360   1.778  1.00  1.640          H  
ATOM    271 2HB  PRO A  18      -2.177   6.031   2.210  1.00  1.640          H  
ATOM    272 1HG  PRO A  18      -3.802   5.725   0.108  1.00  1.640          H  
ATOM    273 2HG  PRO A  18      -3.611   4.374   1.237  1.00  1.640          H  
ATOM    274 1HD  PRO A  18      -5.805   6.389   1.008  1.00  1.640          H  
ATOM    275 2HD  PRO A  18      -5.916   4.591   1.285  1.00  1.640          H  
ATOM    276  N   LYS A  19      -5.071   8.262   4.077  1.00  1.070          N  
ATOM    277  CA  LYS A  19      -5.177   9.522   4.793  1.00  1.150          C  
ATOM    278  C   LYS A  19      -5.462   9.157   6.221  1.00  1.110          C  
ATOM    279  O   LYS A  19      -4.799   9.612   7.149  1.00  1.070          O  
ATOM    280  CB  LYS A  19      -6.322  10.399   4.290  1.00  1.580          C  
ATOM    281  CG  LYS A  19      -6.418  11.765   4.975  1.00  1.580          C  
ATOM    282  CD  LYS A  19      -7.642  12.541   4.490  1.00  1.580          C  
ATOM    283  CE  LYS A  19      -7.681  13.951   5.054  1.00  1.580          C  
ATOM    284  NZ  LYS A  19      -8.830  14.728   4.516  1.00  1.580          N  
ATOM    285  H   LYS A  19      -5.866   8.009   3.492  1.00  1.280          H  
ATOM    286  HA  LYS A  19      -4.233  10.064   4.737  1.00  1.380          H  
ATOM    287 1HB  LYS A  19      -6.212  10.560   3.216  1.00  1.890          H  
ATOM    288 2HB  LYS A  19      -7.268   9.897   4.447  1.00  1.890          H  
ATOM    289 1HG  LYS A  19      -6.475  11.637   6.053  1.00  1.890          H  
ATOM    290 2HG  LYS A  19      -5.522  12.344   4.741  1.00  1.890          H  
ATOM    291 1HD  LYS A  19      -7.686  12.566   3.419  1.00  1.890          H  
ATOM    292 2HD  LYS A  19      -8.529  12.017   4.844  1.00  1.890          H  
ATOM    293 1HE  LYS A  19      -7.768  13.905   6.132  1.00  1.890          H  
ATOM    294 2HE  LYS A  19      -6.754  14.464   4.794  1.00  1.890          H  
ATOM    295 1HZ  LYS A  19      -8.823  15.657   4.907  1.00  1.890          H  
ATOM    296 2HZ  LYS A  19      -8.748  14.787   3.508  1.00  1.890          H  
ATOM    297 3HZ  LYS A  19      -9.694  14.269   4.757  1.00  1.890          H  
ATOM    298  N   ALA A  20      -6.477   8.320   6.407  1.00  1.170          N  
ATOM    299  CA  ALA A  20      -6.829   7.955   7.772  1.00  1.210          C  
ATOM    300  C   ALA A  20      -5.640   7.301   8.491  1.00  1.040          C  
ATOM    301  O   ALA A  20      -5.384   7.599   9.670  1.00  1.070          O  
ATOM    302  CB  ALA A  20      -8.011   7.005   7.762  1.00  1.680          C  
ATOM    303  H   ALA A  20      -6.988   7.987   5.581  1.00  1.400          H  
ATOM    304  HA  ALA A  20      -7.097   8.862   8.310  1.00  1.450          H  
ATOM    305 1HB  ALA A  20      -8.279   6.753   8.786  1.00  2.010          H  
ATOM    306 2HB  ALA A  20      -8.856   7.483   7.269  1.00  2.010          H  
ATOM    307 3HB  ALA A  20      -7.740   6.096   7.220  1.00  2.010          H  
ATOM    308  N   LEU A  21      -4.891   6.440   7.779  1.00  0.890          N  
ATOM    309  CA  LEU A  21      -3.734   5.803   8.406  1.00  0.780          C  
ATOM    310  C   LEU A  21      -2.649   6.820   8.734  1.00  0.720          C  
ATOM    311  O   LEU A  21      -2.082   6.783   9.830  1.00  0.780          O  
ATOM    312  CB  LEU A  21      -3.174   4.707   7.485  1.00  1.140          C  
ATOM    313  CG  LEU A  21      -4.024   3.415   7.330  1.00  1.140          C  
ATOM    314  CD1 LEU A  21      -3.457   2.589   6.207  1.00  1.140          C  
ATOM    315  CD2 LEU A  21      -3.977   2.599   8.626  1.00  1.140          C  
ATOM    316  H   LEU A  21      -5.165   6.209   6.818  1.00  1.070          H  
ATOM    317  HA  LEU A  21      -4.057   5.360   9.338  1.00  0.940          H  
ATOM    318 1HB  LEU A  21      -3.063   5.135   6.491  1.00  1.360          H  
ATOM    319 2HB  LEU A  21      -2.188   4.417   7.851  1.00  1.360          H  
ATOM    320  HG  LEU A  21      -5.059   3.675   7.086  1.00  1.360          H  
ATOM    321 1HD1 LEU A  21      -4.037   1.684   6.088  1.00  1.360          H  
ATOM    322 2HD1 LEU A  21      -3.509   3.168   5.294  1.00  1.360          H  
ATOM    323 3HD1 LEU A  21      -2.426   2.328   6.426  1.00  1.360          H  
ATOM    324 1HD2 LEU A  21      -4.564   1.691   8.498  1.00  1.360          H  
ATOM    325 2HD2 LEU A  21      -2.945   2.335   8.855  1.00  1.360          H  
ATOM    326 3HD2 LEU A  21      -4.392   3.170   9.449  1.00  1.360          H  
ATOM    327  N   PHE A  22      -2.406   7.750   7.824  1.00  0.720          N  
ATOM    328  CA  PHE A  22      -1.437   8.817   7.969  1.00  0.750          C  
ATOM    329  C   PHE A  22      -1.703   9.683   9.170  1.00  0.820          C  
ATOM    330  O   PHE A  22      -0.820   9.896  10.005  1.00  0.890          O  
ATOM    331  CB  PHE A  22      -1.477   9.633   6.704  1.00  1.040          C  
ATOM    332  CG  PHE A  22      -0.706  10.824   6.650  1.00  1.040          C  
ATOM    333  CD1 PHE A  22       0.616  10.756   6.413  1.00  1.040          C  
ATOM    334  CD2 PHE A  22      -1.321  12.055   6.791  1.00  1.040          C  
ATOM    335  CE1 PHE A  22       1.342  11.871   6.308  1.00  1.040          C  
ATOM    336  CE2 PHE A  22      -0.599  13.193   6.695  1.00  1.040          C  
ATOM    337  CZ  PHE A  22       0.736  13.109   6.453  1.00  1.040          C  
ATOM    338  H   PHE A  22      -2.890   7.708   6.922  1.00  0.860          H  
ATOM    339  HA  PHE A  22      -0.453   8.383   8.092  1.00  0.900          H  
ATOM    340 1HB  PHE A  22      -1.146   8.996   5.905  1.00  1.250          H  
ATOM    341 2HB  PHE A  22      -2.492   9.893   6.484  1.00  1.250          H  
ATOM    342  HD1 PHE A  22       1.082   9.788   6.297  1.00  1.250          H  
ATOM    343  HD2 PHE A  22      -2.397  12.101   6.973  1.00  1.250          H  
ATOM    344  HE1 PHE A  22       2.400  11.777   6.107  1.00  1.250          H  
ATOM    345  HE2 PHE A  22      -1.078  14.165   6.804  1.00  1.250          H  
ATOM    346  HZ  PHE A  22       1.317  14.023   6.367  1.00  1.250          H  
ATOM    347  N   LEU A  23      -2.935  10.162   9.287  1.00  0.910          N  
ATOM    348  CA  LEU A  23      -3.257  11.050  10.376  1.00  1.040          C  
ATOM    349  C   LEU A  23      -3.010  10.349  11.695  1.00  1.030          C  
ATOM    350  O   LEU A  23      -2.488  10.950  12.626  1.00  1.130          O  
ATOM    351  CB  LEU A  23      -4.710  11.492  10.256  1.00  1.400          C  
ATOM    352  CG  LEU A  23      -5.056  12.406   9.048  1.00  1.400          C  
ATOM    353  CD1 LEU A  23      -6.554  12.552   8.981  1.00  1.400          C  
ATOM    354  CD2 LEU A  23      -4.374  13.769   9.177  1.00  1.400          C  
ATOM    355  H   LEU A  23      -3.640   9.925   8.582  1.00  1.090          H  
ATOM    356  HA  LEU A  23      -2.591  11.909  10.330  1.00  1.250          H  
ATOM    357 1HB  LEU A  23      -5.322  10.589  10.160  1.00  1.680          H  
ATOM    358 2HB  LEU A  23      -4.998  12.005  11.169  1.00  1.680          H  
ATOM    359  HG  LEU A  23      -4.723  11.934   8.129  1.00  1.680          H  
ATOM    360 1HD1 LEU A  23      -6.816  13.170   8.136  1.00  1.680          H  
ATOM    361 2HD1 LEU A  23      -7.010  11.568   8.867  1.00  1.680          H  
ATOM    362 3HD1 LEU A  23      -6.919  13.018   9.895  1.00  1.680          H  
ATOM    363 1HD2 LEU A  23      -4.644  14.383   8.319  1.00  1.680          H  
ATOM    364 2HD2 LEU A  23      -4.708  14.259  10.093  1.00  1.680          H  
ATOM    365 3HD2 LEU A  23      -3.297  13.657   9.202  1.00  1.680          H  
ATOM    366  N   TYR A  24      -3.364   9.063  11.787  1.00  1.000          N  
ATOM    367  CA  TYR A  24      -3.061   8.324  13.001  1.00  1.110          C  
ATOM    368  C   TYR A  24      -1.557   8.263  13.266  1.00  1.090          C  
ATOM    369  O   TYR A  24      -1.100   8.571  14.376  1.00  1.260          O  
ATOM    370  CB  TYR A  24      -3.580   6.884  12.945  1.00  1.510          C  
ATOM    371  CG  TYR A  24      -3.159   6.057  14.174  1.00  1.510          C  
ATOM    372  CD1 TYR A  24      -3.912   6.069  15.334  1.00  1.510          C  
ATOM    373  CD2 TYR A  24      -1.987   5.315  14.128  1.00  1.510          C  
ATOM    374  CE1 TYR A  24      -3.493   5.327  16.428  1.00  1.510          C  
ATOM    375  CE2 TYR A  24      -1.564   4.589  15.209  1.00  1.510          C  
ATOM    376  CZ  TYR A  24      -2.312   4.586  16.358  1.00  1.510          C  
ATOM    377  OH  TYR A  24      -1.900   3.857  17.451  1.00  1.510          O  
ATOM    378  H   TYR A  24      -3.869   8.614  11.016  1.00  1.200          H  
ATOM    379  HA  TYR A  24      -3.527   8.834  13.838  1.00  1.330          H  
ATOM    380 1HB  TYR A  24      -4.669   6.891  12.885  1.00  1.810          H  
ATOM    381 2HB  TYR A  24      -3.208   6.390  12.053  1.00  1.810          H  
ATOM    382  HD1 TYR A  24      -4.827   6.653  15.387  1.00  1.810          H  
ATOM    383  HD2 TYR A  24      -1.401   5.317  13.230  1.00  1.810          H  
ATOM    384  HE1 TYR A  24      -4.083   5.327  17.342  1.00  1.810          H  
ATOM    385  HE2 TYR A  24      -0.636   4.017  15.151  1.00  1.810          H  
ATOM    386  HH  TYR A  24      -1.062   3.428  17.255  1.00  1.810          H  
ATOM    387  N   MET A  25      -0.760   7.867  12.261  1.00  0.970          N  
ATOM    388  CA  MET A  25       0.658   7.642  12.533  1.00  1.060          C  
ATOM    389  C   MET A  25       1.383   8.908  12.962  1.00  1.150          C  
ATOM    390  O   MET A  25       2.189   8.884  13.897  1.00  1.340          O  
ATOM    391  CB  MET A  25       1.406   7.091  11.312  1.00  1.450          C  
ATOM    392  CG  MET A  25       0.948   5.742  10.807  1.00  1.450          C  
ATOM    393  SD  MET A  25       0.982   4.415  11.938  1.00  1.450          S  
ATOM    394  CE  MET A  25      -0.392   3.500  11.218  1.00  1.450          C  
ATOM    395  H   MET A  25      -1.171   7.643  11.346  1.00  1.160          H  
ATOM    396  HA  MET A  25       0.725   6.929  13.343  1.00  1.270          H  
ATOM    397 1HB  MET A  25       1.299   7.799  10.483  1.00  1.740          H  
ATOM    398 2HB  MET A  25       2.471   7.018  11.541  1.00  1.740          H  
ATOM    399 1HG  MET A  25      -0.033   5.813  10.404  1.00  1.740          H  
ATOM    400 2HG  MET A  25       1.624   5.472  10.010  1.00  1.740          H  
ATOM    401 1HE  MET A  25      -0.558   2.587  11.784  1.00  1.740          H  
ATOM    402 2HE  MET A  25      -1.295   4.113  11.239  1.00  1.740          H  
ATOM    403 3HE  MET A  25      -0.168   3.254  10.189  1.00  1.740          H  
ATOM    404  N   LEU A  26       0.980  10.051  12.410  1.00  1.080          N  
ATOM    405  CA  LEU A  26       1.639  11.317  12.714  1.00  1.240          C  
ATOM    406  C   LEU A  26       1.318  11.849  14.106  1.00  1.350          C  
ATOM    407  O   LEU A  26       1.879  12.861  14.533  1.00  1.540          O  
ATOM    408  CB  LEU A  26       1.270  12.390  11.680  1.00  1.670          C  
ATOM    409  CG  LEU A  26       2.166  12.472  10.430  1.00  1.670          C  
ATOM    410  CD1 LEU A  26       2.035  11.243   9.586  1.00  1.670          C  
ATOM    411  CD2 LEU A  26       1.798  13.695   9.642  1.00  1.670          C  
ATOM    412  H   LEU A  26       0.270  10.020  11.668  1.00  1.300          H  
ATOM    413  HA  LEU A  26       2.715  11.155  12.660  1.00  1.490          H  
ATOM    414 1HB  LEU A  26       0.248  12.187  11.342  1.00  2.010          H  
ATOM    415 2HB  LEU A  26       1.284  13.360  12.169  1.00  2.010          H  
ATOM    416  HG  LEU A  26       3.195  12.526  10.741  1.00  2.010          H  
ATOM    417 1HD1 LEU A  26       2.689  11.337   8.733  1.00  2.010          H  
ATOM    418 2HD1 LEU A  26       2.306  10.366  10.145  1.00  2.010          H  
ATOM    419 3HD1 LEU A  26       1.021  11.157   9.251  1.00  2.010          H  
ATOM    420 1HD2 LEU A  26       2.438  13.755   8.777  1.00  2.010          H  
ATOM    421 2HD2 LEU A  26       0.760  13.617   9.331  1.00  2.010          H  
ATOM    422 3HD2 LEU A  26       1.928  14.583  10.252  1.00  2.010          H  
ATOM    423  N   VAL A  27       0.390  11.195  14.797  1.00  1.290          N  
ATOM    424  CA  VAL A  27       0.006  11.592  16.134  1.00  1.430          C  
ATOM    425  C   VAL A  27       0.389  10.521  17.158  1.00  1.490          C  
ATOM    426  O   VAL A  27       1.026  10.827  18.169  1.00  1.670          O  
ATOM    427  CB  VAL A  27      -1.512  11.856  16.194  1.00  1.950          C  
ATOM    428  CG1 VAL A  27      -1.942  12.223  17.634  1.00  1.950          C  
ATOM    429  CG2 VAL A  27      -1.855  12.970  15.219  1.00  1.950          C  
ATOM    430  H   VAL A  27      -0.033  10.358  14.397  1.00  1.550          H  
ATOM    431  HA  VAL A  27       0.527  12.512  16.386  1.00  1.720          H  
ATOM    432  HB  VAL A  27      -2.047  10.946  15.907  1.00  2.340          H  
ATOM    433 1HG1 VAL A  27      -3.015  12.398  17.655  1.00  2.340          H  
ATOM    434 2HG1 VAL A  27      -1.702  11.419  18.322  1.00  2.340          H  
ATOM    435 3HG1 VAL A  27      -1.421  13.127  17.947  1.00  2.340          H  
ATOM    436 1HG2 VAL A  27      -2.925  13.154  15.238  1.00  2.340          H  
ATOM    437 2HG2 VAL A  27      -1.322  13.876  15.500  1.00  2.340          H  
ATOM    438 3HG2 VAL A  27      -1.561  12.679  14.212  1.00  2.340          H  
ATOM    439  N   ASN A  28      -0.072   9.283  16.934  1.00  1.360          N  
ATOM    440  CA  ASN A  28       0.100   8.214  17.904  1.00  1.460          C  
ATOM    441  C   ASN A  28       1.122   7.092  17.626  1.00  1.540          C  
ATOM    442  O   ASN A  28       1.278   6.212  18.476  1.00  1.860          O  
ATOM    443  CB  ASN A  28      -1.255   7.594  18.158  1.00  2.000          C  
ATOM    444  CG  ASN A  28      -2.195   8.523  18.876  1.00  2.000          C  
ATOM    445  OD1 ASN A  28      -1.803   9.213  19.826  1.00  2.000          O  
ATOM    446  ND2 ASN A  28      -3.435   8.562  18.448  1.00  2.000          N  
ATOM    447  H   ASN A  28      -0.568   9.087  16.066  1.00  1.630          H  
ATOM    448  HA  ASN A  28       0.425   8.682  18.833  1.00  1.750          H  
ATOM    449 1HB  ASN A  28      -1.689   7.354  17.197  1.00  2.400          H  
ATOM    450 2HB  ASN A  28      -1.152   6.668  18.721  1.00  2.400          H  
ATOM    451 1HD2 ASN A  28      -4.100   9.163  18.894  1.00  2.400          H  
ATOM    452 2HD2 ASN A  28      -3.721   7.990  17.678  1.00  2.400          H  
ATOM    453  N   CYS A  29       1.877   7.100  16.513  1.00  1.440          N  
ATOM    454  CA  CYS A  29       2.817   5.989  16.303  1.00  1.700          C  
ATOM    455  C   CYS A  29       4.162   6.345  16.921  1.00  1.730          C  
ATOM    456  O   CYS A  29       5.159   6.583  16.227  1.00  1.760          O  
ATOM    457  CB  CYS A  29       2.941   5.677  14.819  1.00  2.280          C  
ATOM    458  SG  CYS A  29       4.007   4.300  14.383  1.00  2.280          S  
ATOM    459  H   CYS A  29       1.818   7.826  15.792  1.00  1.730          H  
ATOM    460  HA  CYS A  29       2.434   5.097  16.800  1.00  2.040          H  
ATOM    461 1HB  CYS A  29       1.960   5.433  14.464  1.00  2.730          H  
ATOM    462 2HB  CYS A  29       3.282   6.557  14.276  1.00  2.730          H  
ATOM    463  HG  CYS A  29       3.640   3.441  15.380  1.00  2.730          H  
ATOM    464  N   LYS A  30       4.138   6.378  18.251  1.00  2.310          N  
ATOM    465  CA  LYS A  30       5.205   6.817  19.148  1.00  2.680          C  
ATOM    466  C   LYS A  30       6.483   6.003  19.040  1.00  2.470          C  
ATOM    467  O   LYS A  30       7.563   6.472  19.398  1.00  2.500          O  
ATOM    468  CB  LYS A  30       4.680   6.814  20.580  1.00  3.600          C  
ATOM    469  CG  LYS A  30       3.627   7.894  20.824  1.00  3.600          C  
ATOM    470  CD  LYS A  30       3.075   7.860  22.234  1.00  3.600          C  
ATOM    471  CE  LYS A  30       1.998   8.931  22.419  1.00  3.600          C  
ATOM    472  NZ  LYS A  30       1.408   8.902  23.787  1.00  3.600          N  
ATOM    473  H   LYS A  30       3.232   6.104  18.647  1.00  2.770          H  
ATOM    474  HA  LYS A  30       5.458   7.845  18.883  1.00  3.220          H  
ATOM    475 1HB  LYS A  30       4.235   5.843  20.801  1.00  4.320          H  
ATOM    476 2HB  LYS A  30       5.504   6.970  21.274  1.00  4.320          H  
ATOM    477 1HG  LYS A  30       4.073   8.871  20.640  1.00  4.320          H  
ATOM    478 2HG  LYS A  30       2.805   7.762  20.123  1.00  4.320          H  
ATOM    479 1HD  LYS A  30       2.641   6.878  22.432  1.00  4.320          H  
ATOM    480 2HD  LYS A  30       3.880   8.035  22.948  1.00  4.320          H  
ATOM    481 1HE  LYS A  30       2.437   9.911  22.243  1.00  4.320          H  
ATOM    482 2HE  LYS A  30       1.202   8.764  21.686  1.00  4.320          H  
ATOM    483 1HZ  LYS A  30       0.702   9.623  23.863  1.00  4.320          H  
ATOM    484 2HZ  LYS A  30       0.985   8.000  23.955  1.00  4.320          H  
ATOM    485 3HZ  LYS A  30       2.132   9.067  24.473  1.00  4.320          H  
ATOM    486  N   GLU A  31       6.356   4.778  18.554  1.00  2.550          N  
ATOM    487  CA  GLU A  31       7.474   3.870  18.382  1.00  2.810          C  
ATOM    488  C   GLU A  31       8.349   4.219  17.161  1.00  2.390          C  
ATOM    489  O   GLU A  31       9.387   3.590  16.955  1.00  2.410          O  
ATOM    490  CB  GLU A  31       6.968   2.412  18.334  1.00  3.830          C  
ATOM    491  CG  GLU A  31       6.144   2.019  17.106  1.00  3.830          C  
ATOM    492  CD  GLU A  31       4.688   2.376  17.217  1.00  3.830          C  
ATOM    493  OE1 GLU A  31       4.350   3.099  18.123  1.00  3.830          O  
ATOM    494  OE2 GLU A  31       3.917   1.967  16.379  1.00  3.830          O  
ATOM    495  H   GLU A  31       5.421   4.454  18.297  1.00  3.060          H  
ATOM    496  HA  GLU A  31       8.108   3.958  19.264  1.00  3.370          H  
ATOM    497 1HB  GLU A  31       7.822   1.737  18.381  1.00  4.600          H  
ATOM    498 2HB  GLU A  31       6.357   2.218  19.214  1.00  4.600          H  
ATOM    499 1HG  GLU A  31       6.557   2.477  16.254  1.00  4.600          H  
ATOM    500 2HG  GLU A  31       6.231   0.943  16.969  1.00  4.600          H  
ATOM    501  N   THR A  32       7.918   5.194  16.339  1.00  2.330          N  
ATOM    502  CA  THR A  32       8.651   5.606  15.135  1.00  2.390          C  
ATOM    503  C   THR A  32       9.045   7.076  15.175  1.00  1.900          C  
ATOM    504  O   THR A  32       8.677   7.800  16.105  1.00  2.370          O  
ATOM    505  CB  THR A  32       7.825   5.375  13.874  1.00  3.320          C  
ATOM    506  OG1 THR A  32       6.666   6.225  13.891  1.00  3.320          O  
ATOM    507  CG2 THR A  32       7.448   3.957  13.737  1.00  3.320          C  
ATOM    508  H   THR A  32       7.042   5.676  16.550  1.00  2.800          H  
ATOM    509  HA  THR A  32       9.561   5.020  15.065  1.00  2.870          H  
ATOM    510  HB  THR A  32       8.407   5.638  13.027  1.00  3.990          H  
ATOM    511  HG1 THR A  32       6.109   6.054  14.690  1.00  3.990          H  
ATOM    512 1HG2 THR A  32       6.894   3.826  12.842  1.00  3.990          H  
ATOM    513 2HG2 THR A  32       8.336   3.333  13.709  1.00  3.990          H  
ATOM    514 3HG2 THR A  32       6.851   3.686  14.560  1.00  3.990          H  
ATOM    515  N   HIS A  33       9.838   7.525  14.188  1.00  1.800          N  
ATOM    516  CA  HIS A  33      10.232   8.930  14.184  1.00  1.860          C  
ATOM    517  C   HIS A  33       9.880   9.703  12.907  1.00  1.760          C  
ATOM    518  O   HIS A  33       9.717  10.924  12.958  1.00  2.310          O  
ATOM    519  CB  HIS A  33      11.734   9.058  14.433  1.00  2.580          C  
ATOM    520  CG  HIS A  33      12.168   8.450  15.730  1.00  2.580          C  
ATOM    521  ND1 HIS A  33      11.734   8.910  16.956  1.00  2.580          N  
ATOM    522  CD2 HIS A  33      13.016   7.433  15.988  1.00  2.580          C  
ATOM    523  CE1 HIS A  33      12.287   8.184  17.910  1.00  2.580          C  
ATOM    524  NE2 HIS A  33      13.073   7.284  17.348  1.00  2.580          N  
ATOM    525  H   HIS A  33      10.124   6.907  13.428  1.00  2.160          H  
ATOM    526  HA  HIS A  33       9.724   9.440  14.999  1.00  2.230          H  
ATOM    527 1HB  HIS A  33      12.279   8.572  13.622  1.00  3.100          H  
ATOM    528 2HB  HIS A  33      12.016  10.110  14.431  1.00  3.100          H  
ATOM    529  HD1 HIS A  33      10.875   9.410  17.105  1.00  3.100          H  
ATOM    530  HD2 HIS A  33      13.602   6.786  15.346  1.00  3.100          H  
ATOM    531  HE1 HIS A  33      12.064   8.385  18.957  1.00  3.100          H  
ATOM    532  N   GLU A  34       9.757   9.033  11.755  1.00  1.310          N  
ATOM    533  CA  GLU A  34       9.532   9.810  10.540  1.00  1.000          C  
ATOM    534  C   GLU A  34       8.454   9.281   9.623  1.00  0.800          C  
ATOM    535  O   GLU A  34       8.300   8.075   9.409  1.00  0.970          O  
ATOM    536  CB  GLU A  34      10.817   9.934   9.704  1.00  1.520          C  
ATOM    537  CG  GLU A  34      11.961  10.690  10.370  1.00  1.520          C  
ATOM    538  CD  GLU A  34      13.175  10.889   9.462  1.00  1.520          C  
ATOM    539  OE1 GLU A  34      13.141  10.461   8.319  1.00  1.520          O  
ATOM    540  OE2 GLU A  34      14.124  11.506   9.909  1.00  1.520          O  
ATOM    541  H   GLU A  34       9.868   8.020  11.705  1.00  1.570          H  
ATOM    542  HA  GLU A  34       9.229  10.815  10.832  1.00  1.200          H  
ATOM    543 1HB  GLU A  34      11.178   8.934   9.452  1.00  1.830          H  
ATOM    544 2HB  GLU A  34      10.585  10.440   8.768  1.00  1.830          H  
ATOM    545 1HG  GLU A  34      11.592  11.657  10.700  1.00  1.830          H  
ATOM    546 2HG  GLU A  34      12.273  10.136  11.252  1.00  1.830          H  
ATOM    547  N   CYS A  35       7.746  10.228   9.044  1.00  0.720          N  
ATOM    548  CA  CYS A  35       6.769   9.952   8.015  1.00  0.660          C  
ATOM    549  C   CYS A  35       7.043  10.817   6.799  1.00  0.560          C  
ATOM    550  O   CYS A  35       7.258  12.041   6.895  1.00  0.560          O  
ATOM    551  CB  CYS A  35       5.343  10.154   8.524  1.00  0.950          C  
ATOM    552  SG  CYS A  35       4.878   8.999   9.841  1.00  0.950          S  
ATOM    553  H   CYS A  35       7.934  11.176   9.338  1.00  0.860          H  
ATOM    554  HA  CYS A  35       6.867   8.911   7.715  1.00  0.790          H  
ATOM    555 1HB  CYS A  35       5.244  11.168   8.920  1.00  1.140          H  
ATOM    556 2HB  CYS A  35       4.636  10.046   7.702  1.00  1.140          H  
ATOM    557  HG  CYS A  35       6.088   8.971  10.409  1.00  1.140          H  
ATOM    558  N   TRP A  36       7.009  10.152   5.661  1.00  0.550          N  
ATOM    559  CA  TRP A  36       7.202  10.767   4.366  1.00  0.550          C  
ATOM    560  C   TRP A  36       6.018  10.507   3.470  1.00  0.480          C  
ATOM    561  O   TRP A  36       5.406   9.434   3.543  1.00  0.480          O  
ATOM    562  CB  TRP A  36       8.451  10.197   3.720  1.00  0.770          C  
ATOM    563  CG  TRP A  36       9.684  10.605   4.405  1.00  0.770          C  
ATOM    564  CD1 TRP A  36      10.221  10.068   5.538  1.00  0.770          C  
ATOM    565  CD2 TRP A  36      10.582  11.635   3.980  1.00  0.770          C  
ATOM    566  NE1 TRP A  36      11.383  10.701   5.849  1.00  0.770          N  
ATOM    567  CE2 TRP A  36      11.626  11.664   4.895  1.00  0.770          C  
ATOM    568  CE3 TRP A  36      10.590  12.520   2.898  1.00  0.770          C  
ATOM    569  CZ2 TRP A  36      12.675  12.541   4.767  1.00  0.770          C  
ATOM    570  CZ3 TRP A  36      11.648  13.378   2.757  1.00  0.770          C  
ATOM    571  CH2 TRP A  36      12.665  13.397   3.669  1.00  0.770          C  
ATOM    572  H   TRP A  36       6.875   9.135   5.705  1.00  0.660          H  
ATOM    573  HA  TRP A  36       7.317  11.841   4.500  1.00  0.660          H  
ATOM    574 1HB  TRP A  36       8.400   9.104   3.728  1.00  0.920          H  
ATOM    575 2HB  TRP A  36       8.498  10.515   2.684  1.00  0.920          H  
ATOM    576  HD1 TRP A  36       9.782   9.257   6.110  1.00  0.920          H  
ATOM    577  HE1 TRP A  36      11.996  10.487   6.680  1.00  0.920          H  
ATOM    578  HE3 TRP A  36       9.782  12.518   2.168  1.00  0.920          H  
ATOM    579  HZ2 TRP A  36      13.494  12.567   5.488  1.00  0.920          H  
ATOM    580  HZ3 TRP A  36      11.646  14.058   1.902  1.00  0.920          H  
ATOM    581  HH2 TRP A  36      13.483  14.103   3.534  1.00  0.920          H  
ATOM    582  N   TRP A  37       5.718  11.463   2.611  1.00  0.580          N  
ATOM    583  CA  TRP A  37       4.636  11.263   1.649  1.00  0.610          C  
ATOM    584  C   TRP A  37       5.107  11.535   0.214  1.00  0.590          C  
ATOM    585  O   TRP A  37       5.703  12.582  -0.074  1.00  0.620          O  
ATOM    586  CB  TRP A  37       3.429  12.117   2.022  1.00  0.840          C  
ATOM    587  CG  TRP A  37       2.165  11.859   1.233  1.00  0.840          C  
ATOM    588  CD1 TRP A  37       1.940  12.145  -0.052  1.00  0.840          C  
ATOM    589  CD2 TRP A  37       0.919  11.324   1.724  1.00  0.840          C  
ATOM    590  NE1 TRP A  37       0.656  11.841  -0.381  1.00  0.840          N  
ATOM    591  CE2 TRP A  37       0.036  11.346   0.687  1.00  0.840          C  
ATOM    592  CE3 TRP A  37       0.490  10.860   2.938  1.00  0.840          C  
ATOM    593  CZ2 TRP A  37      -1.230  10.933   0.823  1.00  0.840          C  
ATOM    594  CZ3 TRP A  37      -0.819  10.419   3.065  1.00  0.840          C  
ATOM    595  CH2 TRP A  37      -1.649  10.457   2.036  1.00  0.840          C  
ATOM    596  H   TRP A  37       6.259  12.337   2.669  1.00  0.700          H  
ATOM    597  HA  TRP A  37       4.327  10.228   1.704  1.00  0.730          H  
ATOM    598 1HB  TRP A  37       3.209  11.972   3.077  1.00  1.010          H  
ATOM    599 2HB  TRP A  37       3.674  13.146   1.895  1.00  1.010          H  
ATOM    600  HD1 TRP A  37       2.662  12.570  -0.729  1.00  1.010          H  
ATOM    601  HE1 TRP A  37       0.206  11.987  -1.287  1.00  1.010          H  
ATOM    602  HE3 TRP A  37       1.163  10.840   3.768  1.00  1.010          H  
ATOM    603  HZ2 TRP A  37      -1.886  10.993  -0.006  1.00  1.010          H  
ATOM    604  HZ3 TRP A  37      -1.155  10.051   4.005  1.00  1.010          H  
ATOM    605  HH2 TRP A  37      -2.676  10.115   2.160  1.00  1.010          H  
ATOM    606  N   VAL A  38       4.849  10.573  -0.673  1.00  0.600          N  
ATOM    607  CA  VAL A  38       5.266  10.642  -2.073  1.00  0.630          C  
ATOM    608  C   VAL A  38       4.045  10.782  -2.985  1.00  0.670          C  
ATOM    609  O   VAL A  38       3.162   9.924  -2.983  1.00  0.770          O  
ATOM    610  CB  VAL A  38       6.016   9.341  -2.475  1.00  0.870          C  
ATOM    611  CG1 VAL A  38       6.471   9.426  -3.947  1.00  0.870          C  
ATOM    612  CG2 VAL A  38       7.198   9.081  -1.531  1.00  0.870          C  
ATOM    613  H   VAL A  38       4.321   9.758  -0.340  1.00  0.720          H  
ATOM    614  HA  VAL A  38       5.916  11.504  -2.212  1.00  0.760          H  
ATOM    615  HB  VAL A  38       5.321   8.503  -2.400  1.00  1.040          H  
ATOM    616 1HG1 VAL A  38       6.964   8.505  -4.225  1.00  1.040          H  
ATOM    617 2HG1 VAL A  38       5.614   9.579  -4.606  1.00  1.040          H  
ATOM    618 3HG1 VAL A  38       7.162  10.256  -4.058  1.00  1.040          H  
ATOM    619 1HG2 VAL A  38       7.696   8.155  -1.816  1.00  1.040          H  
ATOM    620 2HG2 VAL A  38       7.880   9.873  -1.586  1.00  1.040          H  
ATOM    621 3HG2 VAL A  38       6.834   8.995  -0.507  1.00  1.040          H  
ATOM    622  N   ALA A  39       4.015  11.824  -3.819  1.00  0.680          N  
ATOM    623  CA  ALA A  39       2.848  12.014  -4.693  1.00  0.820          C  
ATOM    624  C   ALA A  39       3.188  12.587  -6.059  1.00  0.840          C  
ATOM    625  O   ALA A  39       4.294  13.041  -6.316  1.00  0.940          O  
ATOM    626  CB  ALA A  39       1.839  12.923  -4.039  1.00  1.090          C  
ATOM    627  H   ALA A  39       4.782  12.510  -3.764  1.00  0.820          H  
ATOM    628  HA  ALA A  39       2.392  11.039  -4.851  1.00  0.980          H  
ATOM    629 1HB  ALA A  39       0.958  13.029  -4.664  1.00  1.310          H  
ATOM    630 2HB  ALA A  39       1.554  12.508  -3.084  1.00  1.310          H  
ATOM    631 3HB  ALA A  39       2.298  13.896  -3.896  1.00  1.310          H  
ATOM    632  N   ASP A  40       2.189  12.587  -6.938  1.00  0.960          N  
ATOM    633  CA  ASP A  40       2.366  13.097  -8.290  1.00  1.200          C  
ATOM    634  C   ASP A  40       2.133  14.610  -8.386  1.00  1.220          C  
ATOM    635  O   ASP A  40       2.702  15.277  -9.253  1.00  1.620          O  
ATOM    636  CB  ASP A  40       1.326  12.412  -9.177  1.00  1.580          C  
ATOM    637  CG  ASP A  40       1.510  10.912  -9.215  1.00  1.580          C  
ATOM    638  OD1 ASP A  40       2.515  10.448  -9.699  1.00  1.580          O  
ATOM    639  OD2 ASP A  40       0.661  10.235  -8.684  1.00  1.580          O  
ATOM    640  H   ASP A  40       1.309  12.166  -6.679  1.00  1.150          H  
ATOM    641  HA  ASP A  40       3.369  12.865  -8.634  1.00  1.440          H  
ATOM    642 1HB  ASP A  40       0.322  12.647  -8.822  1.00  1.900          H  
ATOM    643 2HB  ASP A  40       1.411  12.800 -10.193  1.00  1.900          H  
ATOM    644  N   ASN A  41       1.278  15.132  -7.514  1.00  1.010          N  
ATOM    645  CA  ASN A  41       0.860  16.528  -7.531  1.00  1.160          C  
ATOM    646  C   ASN A  41       1.618  17.424  -6.548  1.00  1.100          C  
ATOM    647  O   ASN A  41       1.386  17.375  -5.334  1.00  0.980          O  
ATOM    648  CB  ASN A  41      -0.623  16.574  -7.250  1.00  1.560          C  
ATOM    649  CG  ASN A  41      -1.421  15.856  -8.315  1.00  1.560          C  
ATOM    650  OD1 ASN A  41      -1.228  16.040  -9.524  1.00  1.560          O  
ATOM    651  ND2 ASN A  41      -2.321  15.016  -7.872  1.00  1.560          N  
ATOM    652  H   ASN A  41       0.868  14.523  -6.826  1.00  1.210          H  
ATOM    653  HA  ASN A  41       1.036  16.929  -8.531  1.00  1.390          H  
ATOM    654 1HB  ASN A  41      -0.825  16.102  -6.290  1.00  1.880          H  
ATOM    655 2HB  ASN A  41      -0.959  17.602  -7.184  1.00  1.880          H  
ATOM    656 1HD2 ASN A  41      -2.887  14.506  -8.517  1.00  1.880          H  
ATOM    657 2HD2 ASN A  41      -2.444  14.887  -6.867  1.00  1.880          H  
ATOM    658  N   GLU A  42       2.496  18.286  -7.072  1.00  1.320          N  
ATOM    659  CA  GLU A  42       3.320  19.138  -6.202  1.00  1.380          C  
ATOM    660  C   GLU A  42       2.420  20.064  -5.387  1.00  1.380          C  
ATOM    661  O   GLU A  42       2.703  20.337  -4.206  1.00  1.360          O  
ATOM    662  CB  GLU A  42       4.263  20.012  -7.046  1.00  1.910          C  
ATOM    663  CG  GLU A  42       5.383  19.262  -7.758  1.00  1.910          C  
ATOM    664  CD  GLU A  42       6.224  20.189  -8.612  1.00  1.910          C  
ATOM    665  OE1 GLU A  42       5.949  21.368  -8.610  1.00  1.910          O  
ATOM    666  OE2 GLU A  42       7.111  19.720  -9.279  1.00  1.910          O  
ATOM    667  H   GLU A  42       2.623  18.308  -8.073  1.00  1.580          H  
ATOM    668  HA  GLU A  42       3.900  18.519  -5.532  1.00  1.660          H  
ATOM    669 1HB  GLU A  42       3.683  20.544  -7.798  1.00  2.290          H  
ATOM    670 2HB  GLU A  42       4.723  20.760  -6.401  1.00  2.290          H  
ATOM    671 1HG  GLU A  42       6.022  18.782  -7.018  1.00  2.290          H  
ATOM    672 2HG  GLU A  42       4.951  18.484  -8.387  1.00  2.290          H  
ATOM    673  N   GLU A  43       1.336  20.512  -6.013  1.00  1.500          N  
ATOM    674  CA  GLU A  43       0.356  21.402  -5.421  1.00  1.690          C  
ATOM    675  C   GLU A  43      -0.406  20.773  -4.258  1.00  1.570          C  
ATOM    676  O   GLU A  43      -0.996  21.495  -3.451  1.00  1.800          O  
ATOM    677  CB  GLU A  43      -0.615  21.912  -6.497  1.00  2.290          C  
ATOM    678  CG  GLU A  43      -1.477  20.836  -7.202  1.00  2.290          C  
ATOM    679  CD  GLU A  43      -0.793  20.199  -8.389  1.00  2.290          C  
ATOM    680  OE1 GLU A  43       0.415  20.277  -8.472  1.00  2.290          O  
ATOM    681  OE2 GLU A  43      -1.471  19.638  -9.207  1.00  2.290          O  
ATOM    682  H   GLU A  43       1.200  20.240  -6.992  1.00  1.800          H  
ATOM    683  HA  GLU A  43       0.891  22.264  -5.025  1.00  2.030          H  
ATOM    684 1HB  GLU A  43      -1.300  22.630  -6.046  1.00  2.750          H  
ATOM    685 2HB  GLU A  43      -0.053  22.439  -7.265  1.00  2.750          H  
ATOM    686 1HG  GLU A  43      -1.747  20.055  -6.497  1.00  2.750          H  
ATOM    687 2HG  GLU A  43      -2.399  21.303  -7.537  1.00  2.750          H  
ATOM    688  N   SER A  44      -0.425  19.437  -4.170  1.00  1.330          N  
ATOM    689  CA  SER A  44      -1.098  18.794  -3.066  1.00  1.430          C  
ATOM    690  C   SER A  44      -0.124  18.804  -1.914  1.00  1.200          C  
ATOM    691  O   SER A  44      -0.478  19.100  -0.770  1.00  1.250          O  
ATOM    692  CB  SER A  44      -1.470  17.346  -3.389  1.00  1.960          C  
ATOM    693  OG  SER A  44      -2.457  17.240  -4.398  1.00  1.960          O  
ATOM    694  H   SER A  44       0.078  18.860  -4.839  1.00  1.600          H  
ATOM    695  HA  SER A  44      -1.990  19.360  -2.795  1.00  1.720          H  
ATOM    696 1HB  SER A  44      -0.580  16.811  -3.708  1.00  2.350          H  
ATOM    697 2HB  SER A  44      -1.820  16.865  -2.480  1.00  2.350          H  
ATOM    698  HG  SER A  44      -2.588  16.258  -4.556  1.00  2.350          H  
ATOM    699  N   MET A  45       1.136  18.523  -2.240  1.00  1.030          N  
ATOM    700  CA  MET A  45       2.184  18.385  -1.239  1.00  0.920          C  
ATOM    701  C   MET A  45       2.478  19.665  -0.476  1.00  1.020          C  
ATOM    702  O   MET A  45       2.806  19.627   0.708  1.00  1.050          O  
ATOM    703  CB  MET A  45       3.423  17.829  -1.887  1.00  1.330          C  
ATOM    704  CG  MET A  45       3.238  16.425  -2.442  1.00  1.330          C  
ATOM    705  SD  MET A  45       2.713  15.259  -1.195  1.00  1.330          S  
ATOM    706  CE  MET A  45       0.904  15.144  -1.445  1.00  1.330          C  
ATOM    707  H   MET A  45       1.335  18.297  -3.220  1.00  1.240          H  
ATOM    708  HA  MET A  45       1.848  17.677  -0.501  1.00  1.100          H  
ATOM    709 1HB  MET A  45       3.755  18.488  -2.687  1.00  1.600          H  
ATOM    710 2HB  MET A  45       4.184  17.790  -1.154  1.00  1.600          H  
ATOM    711 1HG  MET A  45       2.505  16.433  -3.242  1.00  1.600          H  
ATOM    712 2HG  MET A  45       4.189  16.073  -2.856  1.00  1.600          H  
ATOM    713 1HE  MET A  45       0.478  14.467  -0.725  1.00  1.600          H  
ATOM    714 2HE  MET A  45       0.449  16.087  -1.310  1.00  1.600          H  
ATOM    715 3HE  MET A  45       0.675  14.804  -2.437  1.00  1.600          H  
ATOM    716  N   LYS A  46       2.256  20.810  -1.099  1.00  1.170          N  
ATOM    717  CA  LYS A  46       2.481  22.096  -0.430  1.00  1.370          C  
ATOM    718  C   LYS A  46       1.672  22.262   0.883  1.00  1.370          C  
ATOM    719  O   LYS A  46       2.042  23.071   1.748  1.00  1.550          O  
ATOM    720  CB  LYS A  46       2.170  23.249  -1.388  1.00  1.840          C  
ATOM    721  CG  LYS A  46       3.188  23.401  -2.520  1.00  1.840          C  
ATOM    722  CD  LYS A  46       2.841  24.544  -3.471  1.00  1.840          C  
ATOM    723  CE  LYS A  46       3.866  24.637  -4.603  1.00  1.840          C  
ATOM    724  NZ  LYS A  46       3.546  25.729  -5.572  1.00  1.840          N  
ATOM    725  H   LYS A  46       2.033  20.773  -2.101  1.00  1.400          H  
ATOM    726  HA  LYS A  46       3.537  22.152  -0.170  1.00  1.640          H  
ATOM    727 1HB  LYS A  46       1.187  23.084  -1.840  1.00  2.210          H  
ATOM    728 2HB  LYS A  46       2.127  24.185  -0.833  1.00  2.210          H  
ATOM    729 1HG  LYS A  46       4.170  23.587  -2.086  1.00  2.210          H  
ATOM    730 2HG  LYS A  46       3.238  22.478  -3.081  1.00  2.210          H  
ATOM    731 1HD  LYS A  46       1.851  24.373  -3.898  1.00  2.210          H  
ATOM    732 2HD  LYS A  46       2.826  25.486  -2.924  1.00  2.210          H  
ATOM    733 1HE  LYS A  46       4.850  24.823  -4.177  1.00  2.210          H  
ATOM    734 2HE  LYS A  46       3.887  23.685  -5.142  1.00  2.210          H  
ATOM    735 1HZ  LYS A  46       4.249  25.749  -6.300  1.00  2.210          H  
ATOM    736 2HZ  LYS A  46       2.639  25.560  -5.987  1.00  2.210          H  
ATOM    737 3HZ  LYS A  46       3.535  26.618  -5.092  1.00  2.210          H  
ATOM    738  N   SER A  47       0.590  21.486   1.052  1.00  1.310          N  
ATOM    739  CA  SER A  47      -0.294  21.558   2.215  1.00  1.450          C  
ATOM    740  C   SER A  47       0.394  21.197   3.526  1.00  1.420          C  
ATOM    741  O   SER A  47      -0.126  21.521   4.602  1.00  1.540          O  
ATOM    742  CB  SER A  47      -1.468  20.620   2.049  1.00  1.970          C  
ATOM    743  OG  SER A  47      -1.041  19.296   2.130  1.00  1.970          O  
ATOM    744  H   SER A  47       0.350  20.792   0.333  1.00  1.570          H  
ATOM    745  HA  SER A  47      -0.666  22.578   2.293  1.00  1.740          H  
ATOM    746 1HB  SER A  47      -2.214  20.817   2.816  1.00  2.370          H  
ATOM    747 2HB  SER A  47      -1.932  20.791   1.078  1.00  2.370          H  
ATOM    748  HG  SER A  47      -1.817  18.752   1.951  1.00  2.370          H  
ATOM    749  N   ILE A  48       1.577  20.567   3.467  1.00  1.410          N  
ATOM    750  CA  ILE A  48       2.291  20.150   4.681  1.00  1.590          C  
ATOM    751  C   ILE A  48       2.683  21.310   5.575  1.00  1.670          C  
ATOM    752  O   ILE A  48       3.078  21.102   6.720  1.00  2.130          O  
ATOM    753  CB  ILE A  48       3.528  19.294   4.397  1.00  2.150          C  
ATOM    754  CG1 ILE A  48       4.643  20.063   3.607  1.00  2.150          C  
ATOM    755  CG2 ILE A  48       3.025  18.137   3.635  1.00  2.150          C  
ATOM    756  CD1 ILE A  48       6.005  19.315   3.550  1.00  2.150          C  
ATOM    757  H   ILE A  48       1.957  20.351   2.538  1.00  1.690          H  
ATOM    758  HA  ILE A  48       1.612  19.520   5.253  1.00  1.910          H  
ATOM    759  HB  ILE A  48       3.968  18.956   5.332  1.00  2.580          H  
ATOM    760 1HG1 ILE A  48       4.304  20.234   2.591  1.00  2.580          H  
ATOM    761 2HG1 ILE A  48       4.816  21.025   4.080  1.00  2.580          H  
ATOM    762 1HG2 ILE A  48       3.800  17.483   3.416  1.00  2.580          H  
ATOM    763 2HG2 ILE A  48       2.271  17.627   4.230  1.00  2.580          H  
ATOM    764 3HG2 ILE A  48       2.583  18.467   2.728  1.00  2.580          H  
ATOM    765 1HD1 ILE A  48       6.724  19.913   2.990  1.00  2.580          H  
ATOM    766 2HD1 ILE A  48       6.378  19.155   4.563  1.00  2.580          H  
ATOM    767 3HD1 ILE A  48       5.894  18.374   3.071  1.00  2.580          H  
ATOM    768  N   LYS A  49       2.553  22.535   5.076  1.00  1.720          N  
ATOM    769  CA  LYS A  49       2.825  23.728   5.859  1.00  2.050          C  
ATOM    770  C   LYS A  49       1.911  23.775   7.098  1.00  1.770          C  
ATOM    771  O   LYS A  49       2.197  24.478   8.069  1.00  1.950          O  
ATOM    772  CB  LYS A  49       2.624  24.971   4.990  1.00  2.740          C  
ATOM    773  CG  LYS A  49       1.167  25.236   4.575  1.00  2.740          C  
ATOM    774  CD  LYS A  49       1.061  26.431   3.632  1.00  2.740          C  
ATOM    775  CE  LYS A  49      -0.389  26.705   3.240  1.00  2.740          C  
ATOM    776  NZ  LYS A  49      -0.505  27.848   2.287  1.00  2.740          N  
ATOM    777  H   LYS A  49       2.259  22.631   4.097  1.00  2.060          H  
ATOM    778  HA  LYS A  49       3.860  23.693   6.200  1.00  2.460          H  
ATOM    779 1HB  LYS A  49       2.994  25.849   5.517  1.00  3.290          H  
ATOM    780 2HB  LYS A  49       3.208  24.863   4.075  1.00  3.290          H  
ATOM    781 1HG  LYS A  49       0.760  24.351   4.080  1.00  3.290          H  
ATOM    782 2HG  LYS A  49       0.568  25.443   5.459  1.00  3.290          H  
ATOM    783 1HD  LYS A  49       1.477  27.315   4.114  1.00  3.290          H  
ATOM    784 2HD  LYS A  49       1.636  26.224   2.726  1.00  3.290          H  
ATOM    785 1HE  LYS A  49      -0.804  25.811   2.775  1.00  3.290          H  
ATOM    786 2HE  LYS A  49      -0.964  26.934   4.139  1.00  3.290          H  
ATOM    787 1HZ  LYS A  49      -1.477  27.997   2.051  1.00  3.290          H  
ATOM    788 2HZ  LYS A  49      -0.132  28.686   2.713  1.00  3.290          H  
ATOM    789 3HZ  LYS A  49       0.017  27.638   1.447  1.00  3.290          H  
ATOM    790  N   LYS A  50       0.800  23.024   7.055  1.00  1.950          N  
ATOM    791  CA  LYS A  50      -0.173  22.960   8.129  1.00  2.320          C  
ATOM    792  C   LYS A  50       0.117  21.902   9.211  1.00  2.390          C  
ATOM    793  O   LYS A  50      -0.643  21.811  10.179  1.00  2.620          O  
ATOM    794  CB  LYS A  50      -1.560  22.686   7.546  1.00  3.100          C  
ATOM    795  CG  LYS A  50      -2.117  23.796   6.663  1.00  3.100          C  
ATOM    796  CD  LYS A  50      -3.509  23.432   6.151  1.00  3.100          C  
ATOM    797  CE  LYS A  50      -4.104  24.531   5.277  1.00  3.100          C  
ATOM    798  NZ  LYS A  50      -5.454  24.158   4.759  1.00  3.100          N  
ATOM    799  H   LYS A  50       0.623  22.470   6.210  1.00  2.340          H  
ATOM    800  HA  LYS A  50      -0.187  23.933   8.621  1.00  2.780          H  
ATOM    801 1HB  LYS A  50      -1.514  21.777   6.942  1.00  3.720          H  
ATOM    802 2HB  LYS A  50      -2.266  22.507   8.354  1.00  3.720          H  
ATOM    803 1HG  LYS A  50      -2.158  24.728   7.225  1.00  3.720          H  
ATOM    804 2HG  LYS A  50      -1.453  23.934   5.810  1.00  3.720          H  
ATOM    805 1HD  LYS A  50      -3.444  22.512   5.567  1.00  3.720          H  
ATOM    806 2HD  LYS A  50      -4.170  23.256   6.999  1.00  3.720          H  
ATOM    807 1HE  LYS A  50      -4.190  25.445   5.864  1.00  3.720          H  
ATOM    808 2HE  LYS A  50      -3.438  24.715   4.432  1.00  3.720          H  
ATOM    809 1HZ  LYS A  50      -5.817  24.909   4.187  1.00  3.720          H  
ATOM    810 2HZ  LYS A  50      -5.387  23.318   4.203  1.00  3.720          H  
ATOM    811 3HZ  LYS A  50      -6.082  23.997   5.535  1.00  3.720          H  
ATOM    812  N   SER A  51       1.171  21.080   9.068  1.00  2.510          N  
ATOM    813  CA  SER A  51       1.425  20.050  10.088  1.00  2.940          C  
ATOM    814  C   SER A  51       2.883  19.691  10.333  1.00  2.780          C  
ATOM    815  O   SER A  51       3.596  19.154   9.477  1.00  3.410          O  
ATOM    816  CB  SER A  51       0.709  18.764   9.777  1.00  3.940          C  
ATOM    817  OG  SER A  51       1.063  17.789  10.739  1.00  3.940          O  
ATOM    818  H   SER A  51       1.797  21.173   8.261  1.00  3.010          H  
ATOM    819  HA  SER A  51       1.029  20.427  11.030  1.00  3.530          H  
ATOM    820 1HB  SER A  51      -0.368  18.930   9.792  1.00  4.730          H  
ATOM    821 2HB  SER A  51       0.983  18.422   8.781  1.00  4.730          H  
ATOM    822  HG  SER A  51       0.570  16.997  10.494  1.00  4.730          H  
ATOM    823  N   THR A  52       3.288  19.840  11.585  1.00  2.420          N  
ATOM    824  CA  THR A  52       4.656  19.587  11.998  1.00  2.690          C  
ATOM    825  C   THR A  52       4.883  18.129  12.352  1.00  2.190          C  
ATOM    826  O   THR A  52       5.967  17.750  12.796  1.00  2.660          O  
ATOM    827  CB  THR A  52       5.021  20.475  13.197  1.00  3.660          C  
ATOM    828  OG1 THR A  52       4.143  20.177  14.293  1.00  3.660          O  
ATOM    829  CG2 THR A  52       4.860  21.938  12.810  1.00  3.660          C  
ATOM    830  H   THR A  52       2.646  20.215  12.272  1.00  2.900          H  
ATOM    831  HA  THR A  52       5.317  19.838  11.167  1.00  3.230          H  
ATOM    832  HB  THR A  52       6.051  20.286  13.497  1.00  4.390          H  
ATOM    833  HG1 THR A  52       4.401  19.332  14.684  1.00  4.390          H  
ATOM    834 1HG2 THR A  52       5.117  22.566  13.662  1.00  4.390          H  
ATOM    835 2HG2 THR A  52       5.524  22.165  11.977  1.00  4.390          H  
ATOM    836 3HG2 THR A  52       3.833  22.134  12.516  1.00  4.390          H  
ATOM    837  N   GLY A  53       3.848  17.299  12.196  1.00  1.820          N  
ATOM    838  CA  GLY A  53       3.983  15.881  12.499  1.00  1.780          C  
ATOM    839  C   GLY A  53       4.620  15.112  11.337  1.00  1.390          C  
ATOM    840  O   GLY A  53       4.979  13.944  11.482  1.00  1.530          O  
ATOM    841  H   GLY A  53       2.966  17.659  11.831  1.00  2.180          H  
ATOM    842 1HA  GLY A  53       4.588  15.756  13.396  1.00  2.140          H  
ATOM    843 2HA  GLY A  53       3.000  15.463  12.720  1.00  2.140          H  
ATOM    844  N   LEU A  54       4.774  15.766  10.183  1.00  1.140          N  
ATOM    845  CA  LEU A  54       5.339  15.115   9.004  1.00  0.890          C  
ATOM    846  C   LEU A  54       6.818  15.446   8.895  1.00  0.920          C  
ATOM    847  O   LEU A  54       7.216  16.568   9.207  1.00  1.070          O  
ATOM    848  CB  LEU A  54       4.647  15.622   7.729  1.00  1.350          C  
ATOM    849  CG  LEU A  54       5.044  14.931   6.389  1.00  1.350          C  
ATOM    850  CD1 LEU A  54       4.531  13.547   6.346  1.00  1.350          C  
ATOM    851  CD2 LEU A  54       4.524  15.686   5.282  1.00  1.350          C  
ATOM    852  H   LEU A  54       4.482  16.748  10.115  1.00  1.370          H  
ATOM    853  HA  LEU A  54       5.222  14.039   9.109  1.00  1.070          H  
ATOM    854 1HB  LEU A  54       3.576  15.535   7.851  1.00  1.620          H  
ATOM    855 2HB  LEU A  54       4.882  16.686   7.626  1.00  1.620          H  
ATOM    856  HG  LEU A  54       6.101  14.887   6.302  1.00  1.620          H  
ATOM    857 1HD1 LEU A  54       4.818  13.077   5.398  1.00  1.620          H  
ATOM    858 2HD1 LEU A  54       4.925  12.964   7.160  1.00  1.620          H  
ATOM    859 3HD1 LEU A  54       3.489  13.603   6.421  1.00  1.620          H  
ATOM    860 1HD2 LEU A  54       4.814  15.196   4.356  1.00  1.620          H  
ATOM    861 2HD2 LEU A  54       3.439  15.730   5.350  1.00  1.620          H  
ATOM    862 3HD2 LEU A  54       4.946  16.687   5.321  1.00  1.620          H  
ATOM    863  N   LYS A  55       7.652  14.504   8.436  1.00  0.950          N  
ATOM    864  CA  LYS A  55       9.037  14.866   8.212  1.00  1.080          C  
ATOM    865  C   LYS A  55       9.126  15.680   6.925  1.00  1.030          C  
ATOM    866  O   LYS A  55       9.617  16.810   6.936  1.00  1.660          O  
ATOM    867  CB  LYS A  55       9.924  13.618   8.104  1.00  1.460          C  
ATOM    868  CG  LYS A  55      11.415  13.875   7.852  1.00  1.460          C  
ATOM    869  CD  LYS A  55      12.127  14.528   9.025  1.00  1.460          C  
ATOM    870  CE  LYS A  55      13.625  14.638   8.743  1.00  1.460          C  
ATOM    871  NZ  LYS A  55      14.378  15.167   9.910  1.00  1.460          N  
ATOM    872  H   LYS A  55       7.349  13.561   8.188  1.00  1.140          H  
ATOM    873  HA  LYS A  55       9.376  15.488   9.038  1.00  1.300          H  
ATOM    874 1HB  LYS A  55       9.835  13.025   9.013  1.00  1.750          H  
ATOM    875 2HB  LYS A  55       9.577  12.996   7.280  1.00  1.750          H  
ATOM    876 1HG  LYS A  55      11.891  12.917   7.666  1.00  1.750          H  
ATOM    877 2HG  LYS A  55      11.540  14.492   6.966  1.00  1.750          H  
ATOM    878 1HD  LYS A  55      11.734  15.530   9.188  1.00  1.750          H  
ATOM    879 2HD  LYS A  55      11.976  13.939   9.927  1.00  1.750          H  
ATOM    880 1HE  LYS A  55      14.014  13.655   8.485  1.00  1.750          H  
ATOM    881 2HE  LYS A  55      13.774  15.307   7.896  1.00  1.750          H  
ATOM    882 1HZ  LYS A  55      15.360  15.224   9.679  1.00  1.750          H  
ATOM    883 2HZ  LYS A  55      14.035  16.084  10.155  1.00  1.750          H  
ATOM    884 3HZ  LYS A  55      14.251  14.532  10.691  1.00  1.750          H  
ATOM    885  N   ASN A  56       8.668  15.106   5.809  1.00  0.960          N  
ATOM    886  CA  ASN A  56       8.703  15.862   4.557  1.00  1.050          C  
ATOM    887  C   ASN A  56       7.948  15.168   3.412  1.00  0.850          C  
ATOM    888  O   ASN A  56       7.389  14.075   3.582  1.00  0.910          O  
ATOM    889  CB  ASN A  56      10.138  16.193   4.168  1.00  1.430          C  
ATOM    890  CG  ASN A  56      10.305  17.567   3.569  1.00  1.430          C  
ATOM    891  OD1 ASN A  56       9.496  17.976   2.730  1.00  1.430          O  
ATOM    892  ND2 ASN A  56      11.324  18.276   3.987  1.00  1.430          N  
ATOM    893  H   ASN A  56       8.287  14.155   5.871  1.00  1.150          H  
ATOM    894  HA  ASN A  56       8.189  16.810   4.729  1.00  1.260          H  
ATOM    895 1HB  ASN A  56      10.841  16.042   4.982  1.00  1.720          H  
ATOM    896 2HB  ASN A  56      10.402  15.531   3.399  1.00  1.720          H  
ATOM    897 1HD2 ASN A  56      11.480  19.194   3.626  1.00  1.720          H  
ATOM    898 2HD2 ASN A  56      11.944  17.898   4.678  1.00  1.720          H  
ATOM    899  N   ILE A  57       7.962  15.809   2.244  1.00  0.750          N  
ATOM    900  CA  ILE A  57       7.379  15.252   1.034  1.00  0.700          C  
ATOM    901  C   ILE A  57       8.342  15.153  -0.120  1.00  0.680          C  
ATOM    902  O   ILE A  57       9.380  15.818  -0.178  1.00  0.830          O  
ATOM    903  CB  ILE A  57       6.170  16.099   0.556  1.00  1.000          C  
ATOM    904  CG1 ILE A  57       6.566  17.633   0.320  1.00  1.000          C  
ATOM    905  CG2 ILE A  57       5.062  15.969   1.500  1.00  1.000          C  
ATOM    906  CD1 ILE A  57       7.066  18.011  -1.092  1.00  1.000          C  
ATOM    907  H   ILE A  57       8.425  16.712   2.202  1.00  0.900          H  
ATOM    908  HA  ILE A  57       7.029  14.246   1.254  1.00  0.840          H  
ATOM    909  HB  ILE A  57       5.835  15.719  -0.411  1.00  1.200          H  
ATOM    910 1HG1 ILE A  57       5.689  18.242   0.540  1.00  1.200          H  
ATOM    911 2HG1 ILE A  57       7.349  17.905   1.016  1.00  1.200          H  
ATOM    912 1HG2 ILE A  57       4.202  16.539   1.152  1.00  1.200          H  
ATOM    913 2HG2 ILE A  57       4.808  14.939   1.578  1.00  1.200          H  
ATOM    914 3HG2 ILE A  57       5.386  16.328   2.443  1.00  1.200          H  
ATOM    915 1HD1 ILE A  57       7.284  19.077  -1.107  1.00  1.200          H  
ATOM    916 2HD1 ILE A  57       7.962  17.479  -1.355  1.00  1.200          H  
ATOM    917 3HD1 ILE A  57       6.312  17.793  -1.833  1.00  1.200          H  
ATOM    918  N   THR A  58       7.934  14.359  -1.083  1.00  0.600          N  
ATOM    919  CA  THR A  58       8.626  14.233  -2.339  1.00  0.720          C  
ATOM    920  C   THR A  58       7.659  13.804  -3.424  1.00  0.690          C  
ATOM    921  O   THR A  58       6.436  13.916  -3.264  1.00  0.610          O  
ATOM    922  CB  THR A  58       9.860  13.332  -2.245  1.00  0.960          C  
ATOM    923  OG1 THR A  58      10.565  13.439  -3.478  1.00  0.960          O  
ATOM    924  CG2 THR A  58       9.507  11.925  -1.959  1.00  0.960          C  
ATOM    925  H   THR A  58       7.088  13.806  -0.911  1.00  0.720          H  
ATOM    926  HA  THR A  58       8.997  15.219  -2.620  1.00  0.860          H  
ATOM    927  HB  THR A  58      10.504  13.695  -1.441  1.00  1.150          H  
ATOM    928  HG1 THR A  58      11.009  14.300  -3.489  1.00  1.150          H  
ATOM    929 1HG2 THR A  58      10.412  11.345  -1.899  1.00  1.150          H  
ATOM    930 2HG2 THR A  58       8.979  11.879  -1.005  1.00  1.150          H  
ATOM    931 3HG2 THR A  58       8.881  11.531  -2.738  1.00  1.150          H  
ATOM    932  N   PHE A  59       8.182  13.350  -4.541  1.00  0.840          N  
ATOM    933  CA  PHE A  59       7.296  13.017  -5.630  1.00  0.850          C  
ATOM    934  C   PHE A  59       7.725  11.838  -6.462  1.00  0.850          C  
ATOM    935  O   PHE A  59       8.892  11.419  -6.450  1.00  0.870          O  
ATOM    936  CB  PHE A  59       7.099  14.257  -6.518  1.00  1.190          C  
ATOM    937  CG  PHE A  59       8.342  14.761  -7.199  1.00  1.190          C  
ATOM    938  CD1 PHE A  59       8.668  14.361  -8.490  1.00  1.190          C  
ATOM    939  CD2 PHE A  59       9.192  15.639  -6.543  1.00  1.190          C  
ATOM    940  CE1 PHE A  59       9.812  14.826  -9.109  1.00  1.190          C  
ATOM    941  CE2 PHE A  59      10.335  16.106  -7.154  1.00  1.190          C  
ATOM    942  CZ  PHE A  59      10.647  15.701  -8.442  1.00  1.190          C  
ATOM    943  H   PHE A  59       9.192  13.265  -4.608  1.00  1.010          H  
ATOM    944  HA  PHE A  59       6.337  12.758  -5.197  1.00  1.020          H  
ATOM    945 1HB  PHE A  59       6.364  14.034  -7.291  1.00  1.420          H  
ATOM    946 2HB  PHE A  59       6.684  15.065  -5.918  1.00  1.420          H  
ATOM    947  HD1 PHE A  59       8.008  13.668  -9.018  1.00  1.420          H  
ATOM    948  HD2 PHE A  59       8.947  15.957  -5.528  1.00  1.420          H  
ATOM    949  HE1 PHE A  59      10.053  14.498 -10.122  1.00  1.420          H  
ATOM    950  HE2 PHE A  59      10.993  16.793  -6.625  1.00  1.420          H  
ATOM    951  HZ  PHE A  59      11.551  16.068  -8.926  1.00  1.420          H  
ATOM    952  N   THR A  60       6.753  11.335  -7.207  1.00  0.900          N  
ATOM    953  CA  THR A  60       6.918  10.182  -8.068  1.00  0.980          C  
ATOM    954  C   THR A  60       8.101  10.341  -8.997  1.00  0.970          C  
ATOM    955  O   THR A  60       8.240  11.351  -9.686  1.00  0.980          O  
ATOM    956  CB  THR A  60       5.642   9.953  -8.905  1.00  1.340          C  
ATOM    957  OG1 THR A  60       4.526   9.769  -8.038  1.00  1.340          O  
ATOM    958  CG2 THR A  60       5.781   8.719  -9.783  1.00  1.340          C  
ATOM    959  H   THR A  60       5.828  11.773  -7.121  1.00  1.080          H  
ATOM    960  HA  THR A  60       7.086   9.307  -7.442  1.00  1.180          H  
ATOM    961  HB  THR A  60       5.457  10.827  -9.531  1.00  1.610          H  
ATOM    962  HG1 THR A  60       3.707   9.868  -8.582  1.00  1.610          H  
ATOM    963 1HG2 THR A  60       4.860   8.589 -10.351  1.00  1.610          H  
ATOM    964 2HG2 THR A  60       6.604   8.839 -10.476  1.00  1.610          H  
ATOM    965 3HG2 THR A  60       5.952   7.844  -9.165  1.00  1.610          H  
ATOM    966  N   ASP A  61       8.945   9.312  -8.999  1.00  1.000          N  
ATOM    967  CA  ASP A  61      10.168   9.188  -9.787  1.00  1.030          C  
ATOM    968  C   ASP A  61      11.282  10.176  -9.424  1.00  0.970          C  
ATOM    969  O   ASP A  61      12.279  10.263 -10.149  1.00  1.000          O  
ATOM    970  CB  ASP A  61       9.862   9.266 -11.288  1.00  1.430          C  
ATOM    971  CG  ASP A  61       9.017   8.088 -11.775  1.00  1.430          C  
ATOM    972  OD1 ASP A  61       9.225   6.990 -11.306  1.00  1.430          O  
ATOM    973  OD2 ASP A  61       8.163   8.295 -12.607  1.00  1.430          O  
ATOM    974  H   ASP A  61       8.717   8.535  -8.396  1.00  1.200          H  
ATOM    975  HA  ASP A  61      10.563   8.188  -9.603  1.00  1.240          H  
ATOM    976 1HB  ASP A  61       9.348  10.195 -11.523  1.00  1.720          H  
ATOM    977 2HB  ASP A  61      10.799   9.269 -11.844  1.00  1.720          H  
ATOM    978  N   SER A  62      11.144  10.893  -8.305  1.00  0.910          N  
ATOM    979  CA  SER A  62      12.205  11.768  -7.830  1.00  0.900          C  
ATOM    980  C   SER A  62      13.305  10.952  -7.200  1.00  0.900          C  
ATOM    981  O   SER A  62      13.078   9.811  -6.778  1.00  0.870          O  
ATOM    982  CB  SER A  62      11.700  12.697  -6.763  1.00  1.260          C  
ATOM    983  OG  SER A  62      11.386  11.988  -5.601  1.00  1.260          O  
ATOM    984  H   SER A  62      10.273  10.856  -7.771  1.00  1.090          H  
ATOM    985  HA  SER A  62      12.611  12.337  -8.669  1.00  1.080          H  
ATOM    986 1HB  SER A  62      12.450  13.454  -6.545  1.00  1.520          H  
ATOM    987 2HB  SER A  62      10.828  13.184  -7.100  1.00  1.520          H  
ATOM    988  HG  SER A  62      10.444  11.729  -5.720  1.00  1.520          H  
ATOM    989  N   GLU A  63      14.477  11.560  -7.048  1.00  0.960          N  
ATOM    990  CA  GLU A  63      15.593  10.897  -6.401  1.00  0.970          C  
ATOM    991  C   GLU A  63      15.287  10.574  -4.947  1.00  0.890          C  
ATOM    992  O   GLU A  63      15.659   9.509  -4.452  1.00  0.880          O  
ATOM    993  CB  GLU A  63      16.837  11.777  -6.498  1.00  1.350          C  
ATOM    994  CG  GLU A  63      17.341  11.987  -7.930  1.00  1.350          C  
ATOM    995  CD  GLU A  63      16.564  13.052  -8.681  1.00  1.350          C  
ATOM    996  OE1 GLU A  63      15.685  13.655  -8.088  1.00  1.350          O  
ATOM    997  OE2 GLU A  63      16.830  13.248  -9.838  1.00  1.350          O  
ATOM    998  H   GLU A  63      14.614  12.502  -7.425  1.00  1.150          H  
ATOM    999  HA  GLU A  63      15.781   9.960  -6.925  1.00  1.160          H  
ATOM   1000 1HB  GLU A  63      16.632  12.753  -6.058  1.00  1.620          H  
ATOM   1001 2HB  GLU A  63      17.644  11.324  -5.922  1.00  1.620          H  
ATOM   1002 1HG  GLU A  63      18.392  12.274  -7.898  1.00  1.620          H  
ATOM   1003 2HG  GLU A  63      17.266  11.043  -8.467  1.00  1.620          H  
ATOM   1004  N   LYS A  64      14.578  11.474  -4.267  1.00  0.850          N  
ATOM   1005  CA  LYS A  64      14.277  11.255  -2.863  1.00  0.790          C  
ATOM   1006  C   LYS A  64      13.300  10.107  -2.705  1.00  0.690          C  
ATOM   1007  O   LYS A  64      13.447   9.296  -1.795  1.00  0.660          O  
ATOM   1008  CB  LYS A  64      13.754  12.535  -2.205  1.00  1.130          C  
ATOM   1009  CG  LYS A  64      13.457  12.451  -0.670  1.00  1.130          C  
ATOM   1010  CD  LYS A  64      14.700  12.033   0.169  1.00  1.130          C  
ATOM   1011  CE  LYS A  64      15.851  13.061   0.108  1.00  1.130          C  
ATOM   1012  NZ  LYS A  64      17.029  12.632   0.933  1.00  1.130          N  
ATOM   1013  H   LYS A  64      14.276  12.315  -4.739  1.00  1.020          H  
ATOM   1014  HA  LYS A  64      15.208  10.964  -2.372  1.00  0.950          H  
ATOM   1015 1HB  LYS A  64      14.442  13.352  -2.393  1.00  1.360          H  
ATOM   1016 2HB  LYS A  64      12.826  12.799  -2.686  1.00  1.360          H  
ATOM   1017 1HG  LYS A  64      13.103  13.419  -0.319  1.00  1.360          H  
ATOM   1018 2HG  LYS A  64      12.669  11.729  -0.509  1.00  1.360          H  
ATOM   1019 1HD  LYS A  64      14.384  11.944   1.208  1.00  1.360          H  
ATOM   1020 2HD  LYS A  64      15.069  11.054  -0.141  1.00  1.360          H  
ATOM   1021 1HE  LYS A  64      16.186  13.177  -0.917  1.00  1.360          H  
ATOM   1022 2HE  LYS A  64      15.491  14.019   0.479  1.00  1.360          H  
ATOM   1023 1HZ  LYS A  64      17.763  13.317   0.867  1.00  1.360          H  
ATOM   1024 2HZ  LYS A  64      16.764  12.515   1.896  1.00  1.360          H  
ATOM   1025 3HZ  LYS A  64      17.374  11.721   0.553  1.00  1.360          H  
ATOM   1026  N   ALA A  65      12.280  10.033  -3.569  1.00  0.680          N  
ATOM   1027  CA  ALA A  65      11.335   8.933  -3.447  1.00  0.640          C  
ATOM   1028  C   ALA A  65      12.058   7.610  -3.641  1.00  0.630          C  
ATOM   1029  O   ALA A  65      11.834   6.662  -2.879  1.00  0.610          O  
ATOM   1030  CB  ALA A  65      10.225   9.063  -4.467  1.00  0.910          C  
ATOM   1031  H   ALA A  65      12.155  10.748  -4.286  1.00  0.820          H  
ATOM   1032  HA  ALA A  65      10.906   8.953  -2.453  1.00  0.770          H  
ATOM   1033 1HB  ALA A  65       9.531   8.248  -4.355  1.00  1.090          H  
ATOM   1034 2HB  ALA A  65       9.705  10.000  -4.321  1.00  1.090          H  
ATOM   1035 3HB  ALA A  65      10.650   9.046  -5.472  1.00  1.090          H  
ATOM   1036  N   LYS A  66      12.992   7.570  -4.602  1.00  0.700          N  
ATOM   1037  CA  LYS A  66      13.748   6.357  -4.864  1.00  0.740          C  
ATOM   1038  C   LYS A  66      14.560   5.950  -3.641  1.00  0.710          C  
ATOM   1039  O   LYS A  66      14.595   4.768  -3.301  1.00  0.780          O  
ATOM   1040  CB  LYS A  66      14.653   6.554  -6.078  1.00  1.020          C  
ATOM   1041  CG  LYS A  66      13.898   6.643  -7.412  1.00  1.020          C  
ATOM   1042  CD  LYS A  66      14.842   6.944  -8.576  1.00  1.020          C  
ATOM   1043  CE  LYS A  66      14.074   7.133  -9.873  1.00  1.020          C  
ATOM   1044  NZ  LYS A  66      14.971   7.514 -11.000  1.00  1.020          N  
ATOM   1045  H   LYS A  66      13.135   8.392  -5.201  1.00  0.840          H  
ATOM   1046  HA  LYS A  66      13.045   5.555  -5.082  1.00  0.890          H  
ATOM   1047 1HB  LYS A  66      15.234   7.465  -5.958  1.00  1.220          H  
ATOM   1048 2HB  LYS A  66      15.354   5.724  -6.143  1.00  1.220          H  
ATOM   1049 1HG  LYS A  66      13.398   5.693  -7.601  1.00  1.220          H  
ATOM   1050 2HG  LYS A  66      13.142   7.418  -7.353  1.00  1.220          H  
ATOM   1051 1HD  LYS A  66      15.390   7.864  -8.360  1.00  1.220          H  
ATOM   1052 2HD  LYS A  66      15.556   6.132  -8.693  1.00  1.220          H  
ATOM   1053 1HE  LYS A  66      13.560   6.207 -10.126  1.00  1.220          H  
ATOM   1054 2HE  LYS A  66      13.336   7.919  -9.730  1.00  1.220          H  
ATOM   1055 1HZ  LYS A  66      14.416   7.640 -11.836  1.00  1.220          H  
ATOM   1056 2HZ  LYS A  66      15.440   8.385 -10.776  1.00  1.220          H  
ATOM   1057 3HZ  LYS A  66      15.656   6.792 -11.154  1.00  1.220          H  
ATOM   1058  N   GLU A  67      15.193   6.911  -2.953  1.00  0.710          N  
ATOM   1059  CA  GLU A  67      15.938   6.609  -1.733  1.00  0.730          C  
ATOM   1060  C   GLU A  67      15.027   6.088  -0.614  1.00  0.650          C  
ATOM   1061  O   GLU A  67      15.376   5.162   0.115  1.00  0.690          O  
ATOM   1062  CB  GLU A  67      16.640   7.853  -1.173  1.00  1.010          C  
ATOM   1063  CG  GLU A  67      17.811   8.428  -1.955  1.00  1.010          C  
ATOM   1064  CD  GLU A  67      18.299   9.726  -1.304  1.00  1.010          C  
ATOM   1065  OE1 GLU A  67      17.737  10.079  -0.277  1.00  1.010          O  
ATOM   1066  OE2 GLU A  67      19.195  10.349  -1.812  1.00  1.010          O  
ATOM   1067  H   GLU A  67      15.192   7.871  -3.327  1.00  0.850          H  
ATOM   1068  HA  GLU A  67      16.679   5.840  -1.965  1.00  0.880          H  
ATOM   1069 1HB  GLU A  67      15.900   8.650  -1.085  1.00  1.220          H  
ATOM   1070 2HB  GLU A  67      16.993   7.639  -0.166  1.00  1.220          H  
ATOM   1071 1HG  GLU A  67      18.622   7.704  -1.971  1.00  1.220          H  
ATOM   1072 2HG  GLU A  67      17.507   8.620  -2.979  1.00  1.220          H  
ATOM   1073  N   LEU A  68      13.847   6.702  -0.484  1.00  0.590          N  
ATOM   1074  CA  LEU A  68      12.906   6.345   0.572  1.00  0.540          C  
ATOM   1075  C   LEU A  68      12.209   4.995   0.408  1.00  0.500          C  
ATOM   1076  O   LEU A  68      12.030   4.275   1.387  1.00  0.540          O  
ATOM   1077  CB  LEU A  68      11.817   7.410   0.641  1.00  0.780          C  
ATOM   1078  CG  LEU A  68      12.201   8.803   1.096  1.00  0.780          C  
ATOM   1079  CD1 LEU A  68      11.026   9.692   0.819  1.00  0.780          C  
ATOM   1080  CD2 LEU A  68      12.545   8.827   2.581  1.00  0.780          C  
ATOM   1081  H   LEU A  68      13.642   7.497  -1.096  1.00  0.710          H  
ATOM   1082  HA  LEU A  68      13.453   6.319   1.505  1.00  0.650          H  
ATOM   1083 1HB  LEU A  68      11.345   7.486  -0.337  1.00  0.930          H  
ATOM   1084 2HB  LEU A  68      11.099   7.076   1.348  1.00  0.930          H  
ATOM   1085  HG  LEU A  68      13.052   9.155   0.535  1.00  0.930          H  
ATOM   1086 1HD1 LEU A  68      11.272  10.688   1.108  1.00  0.930          H  
ATOM   1087 2HD1 LEU A  68      10.803   9.672  -0.235  1.00  0.930          H  
ATOM   1088 3HD1 LEU A  68      10.166   9.345   1.379  1.00  0.930          H  
ATOM   1089 1HD2 LEU A  68      12.795   9.844   2.870  1.00  0.930          H  
ATOM   1090 2HD2 LEU A  68      11.691   8.482   3.165  1.00  0.930          H  
ATOM   1091 3HD2 LEU A  68      13.397   8.185   2.782  1.00  0.930          H  
ATOM   1092  N   PHE A  69      11.832   4.597  -0.801  1.00  0.490          N  
ATOM   1093  CA  PHE A  69      11.089   3.338  -0.905  1.00  0.540          C  
ATOM   1094  C   PHE A  69      11.816   2.112  -0.303  1.00  0.530          C  
ATOM   1095  O   PHE A  69      11.185   1.360   0.431  1.00  0.560          O  
ATOM   1096  CB  PHE A  69      10.597   3.080  -2.346  1.00  0.740          C  
ATOM   1097  CG  PHE A  69       9.326   3.787  -2.686  1.00  0.740          C  
ATOM   1098  CD1 PHE A  69       9.312   4.905  -3.507  1.00  0.740          C  
ATOM   1099  CD2 PHE A  69       8.134   3.324  -2.195  1.00  0.740          C  
ATOM   1100  CE1 PHE A  69       8.129   5.538  -3.808  1.00  0.740          C  
ATOM   1101  CE2 PHE A  69       6.973   3.946  -2.504  1.00  0.740          C  
ATOM   1102  CZ  PHE A  69       6.958   5.055  -3.304  1.00  0.740          C  
ATOM   1103  H   PHE A  69      11.973   5.213  -1.611  1.00  0.590          H  
ATOM   1104  HA  PHE A  69      10.186   3.462  -0.316  1.00  0.650          H  
ATOM   1105 1HB  PHE A  69      11.324   3.435  -3.064  1.00  0.880          H  
ATOM   1106 2HB  PHE A  69      10.456   2.013  -2.511  1.00  0.880          H  
ATOM   1107  HD1 PHE A  69      10.246   5.280  -3.917  1.00  0.880          H  
ATOM   1108  HD2 PHE A  69       8.125   2.442  -1.553  1.00  0.880          H  
ATOM   1109  HE1 PHE A  69       8.124   6.412  -4.451  1.00  0.880          H  
ATOM   1110  HE2 PHE A  69       6.066   3.560  -2.114  1.00  0.880          H  
ATOM   1111  HZ  PHE A  69       6.018   5.546  -3.539  1.00  0.880          H  
ATOM   1112  N   PRO A  70      13.122   1.874  -0.545  1.00  0.540          N  
ATOM   1113  CA  PRO A  70      13.926   0.806   0.036  1.00  0.570          C  
ATOM   1114  C   PRO A  70      14.285   1.039   1.505  1.00  0.490          C  
ATOM   1115  O   PRO A  70      14.946   0.193   2.105  1.00  0.560          O  
ATOM   1116  CB  PRO A  70      15.201   0.813  -0.817  1.00  0.850          C  
ATOM   1117  CG  PRO A  70      14.835   1.569  -2.050  1.00  0.850          C  
ATOM   1118  CD  PRO A  70      13.838   2.587  -1.587  1.00  0.850          C  
ATOM   1119  HA  PRO A  70      13.389  -0.147  -0.078  1.00  0.680          H  
ATOM   1120 1HB  PRO A  70      16.014   1.286  -0.262  1.00  1.030          H  
ATOM   1121 2HB  PRO A  70      15.519  -0.221  -1.027  1.00  1.030          H  
ATOM   1122 1HG  PRO A  70      15.725   2.045  -2.488  1.00  1.030          H  
ATOM   1123 2HG  PRO A  70      14.428   0.892  -2.811  1.00  1.030          H  
ATOM   1124 1HD  PRO A  70      14.349   3.435  -1.176  1.00  1.030          H  
ATOM   1125 2HD  PRO A  70      13.247   2.844  -2.424  1.00  1.030          H  
ATOM   1126  N   HIS A  71      13.948   2.215   2.053  1.00  0.410          N  
ATOM   1127  CA  HIS A  71      14.325   2.579   3.402  1.00  0.380          C  
ATOM   1128  C   HIS A  71      13.124   3.062   4.213  1.00  0.390          C  
ATOM   1129  O   HIS A  71      13.133   4.153   4.784  1.00  0.450          O  
ATOM   1130  CB  HIS A  71      15.412   3.662   3.404  1.00  0.540          C  
ATOM   1131  CG  HIS A  71      16.711   3.245   2.785  1.00  0.540          C  
ATOM   1132  ND1 HIS A  71      16.949   3.308   1.434  1.00  0.540          N  
ATOM   1133  CD2 HIS A  71      17.837   2.759   3.347  1.00  0.540          C  
ATOM   1134  CE1 HIS A  71      18.169   2.867   1.186  1.00  0.540          C  
ATOM   1135  NE2 HIS A  71      18.736   2.526   2.332  1.00  0.540          N  
ATOM   1136  H   HIS A  71      13.362   2.891   1.565  1.00  0.490          H  
ATOM   1137  HA  HIS A  71      14.735   1.717   3.904  1.00  0.460          H  
ATOM   1138 1HB  HIS A  71      15.043   4.528   2.849  1.00  0.650          H  
ATOM   1139 2HB  HIS A  71      15.606   3.988   4.417  1.00  0.650          H  
ATOM   1140  HD1 HIS A  71      16.463   3.965   0.822  1.00  0.650          H  
ATOM   1141  HD2 HIS A  71      18.109   2.541   4.380  1.00  0.650          H  
ATOM   1142  HE1 HIS A  71      18.545   2.838   0.165  1.00  0.650          H  
ATOM   1143  N   ALA A  72      12.120   2.197   4.322  1.00  0.470          N  
ATOM   1144  CA  ALA A  72      10.919   2.436   5.113  1.00  0.510          C  
ATOM   1145  C   ALA A  72      10.451   1.090   5.635  1.00  0.460          C  
ATOM   1146  O   ALA A  72      10.707   0.061   5.016  1.00  0.530          O  
ATOM   1147  CB  ALA A  72       9.825   3.111   4.285  1.00  0.700          C  
ATOM   1148  H   ALA A  72      12.168   1.340   3.782  1.00  0.560          H  
ATOM   1149  HA  ALA A  72      11.171   3.067   5.965  1.00  0.610          H  
ATOM   1150 1HB  ALA A  72       8.938   3.267   4.904  1.00  0.840          H  
ATOM   1151 2HB  ALA A  72      10.188   4.075   3.920  1.00  0.840          H  
ATOM   1152 3HB  ALA A  72       9.567   2.479   3.436  1.00  0.840          H  
ATOM   1153  N   ASP A  73       9.789   1.072   6.783  1.00  0.470          N  
ATOM   1154  CA  ASP A  73       9.238  -0.170   7.301  1.00  0.460          C  
ATOM   1155  C   ASP A  73       7.965  -0.463   6.554  1.00  0.440          C  
ATOM   1156  O   ASP A  73       7.688  -1.610   6.185  1.00  0.460          O  
ATOM   1157  CB  ASP A  73       8.903  -0.068   8.792  1.00  0.650          C  
ATOM   1158  CG  ASP A  73       8.656  -1.430   9.472  1.00  0.650          C  
ATOM   1159  OD1 ASP A  73       9.557  -2.239   9.488  1.00  0.650          O  
ATOM   1160  OD2 ASP A  73       7.569  -1.659   9.976  1.00  0.650          O  
ATOM   1161  H   ASP A  73       9.639   1.935   7.303  1.00  0.560          H  
ATOM   1162  HA  ASP A  73       9.949  -0.979   7.133  1.00  0.550          H  
ATOM   1163 1HB  ASP A  73       9.678   0.447   9.295  1.00  0.780          H  
ATOM   1164 2HB  ASP A  73       8.010   0.545   8.913  1.00  0.780          H  
ATOM   1165  N   VAL A  74       7.151   0.585   6.385  1.00  0.470          N  
ATOM   1166  CA  VAL A  74       5.860   0.384   5.747  1.00  0.520          C  
ATOM   1167  C   VAL A  74       5.524   1.356   4.628  1.00  0.480          C  
ATOM   1168  O   VAL A  74       5.612   2.575   4.801  1.00  0.470          O  
ATOM   1169  CB  VAL A  74       4.706   0.460   6.768  1.00  0.710          C  
ATOM   1170  CG1 VAL A  74       3.382   0.235   6.055  1.00  0.710          C  
ATOM   1171  CG2 VAL A  74       4.862  -0.561   7.833  1.00  0.710          C  
ATOM   1172  H   VAL A  74       7.465   1.502   6.720  1.00  0.560          H  
ATOM   1173  HA  VAL A  74       5.864  -0.615   5.329  1.00  0.620          H  
ATOM   1174  HB  VAL A  74       4.698   1.438   7.213  1.00  0.850          H  
ATOM   1175 1HG1 VAL A  74       2.579   0.289   6.765  1.00  0.850          H  
ATOM   1176 2HG1 VAL A  74       3.213   0.961   5.306  1.00  0.850          H  
ATOM   1177 3HG1 VAL A  74       3.391  -0.754   5.596  1.00  0.850          H  
ATOM   1178 1HG2 VAL A  74       4.037  -0.486   8.531  1.00  0.850          H  
ATOM   1179 2HG2 VAL A  74       4.859  -1.518   7.377  1.00  0.850          H  
ATOM   1180 3HG2 VAL A  74       5.792  -0.410   8.368  1.00  0.850          H  
ATOM   1181  N   TYR A  75       5.071   0.793   3.506  1.00  0.540          N  
ATOM   1182  CA  TYR A  75       4.559   1.562   2.371  1.00  0.570          C  
ATOM   1183  C   TYR A  75       3.030   1.497   2.361  1.00  0.530          C  
ATOM   1184  O   TYR A  75       2.453   0.413   2.264  1.00  0.580          O  
ATOM   1185  CB  TYR A  75       5.130   1.082   1.037  1.00  0.790          C  
ATOM   1186  CG  TYR A  75       4.496   1.756  -0.207  1.00  0.790          C  
ATOM   1187  CD1 TYR A  75       4.059   3.086  -0.183  1.00  0.790          C  
ATOM   1188  CD2 TYR A  75       4.365   1.027  -1.378  1.00  0.790          C  
ATOM   1189  CE1 TYR A  75       3.498   3.661  -1.288  1.00  0.790          C  
ATOM   1190  CE2 TYR A  75       3.807   1.613  -2.496  1.00  0.790          C  
ATOM   1191  CZ  TYR A  75       3.378   2.924  -2.451  1.00  0.790          C  
ATOM   1192  OH  TYR A  75       2.834   3.508  -3.566  1.00  0.790          O  
ATOM   1193  H   TYR A  75       5.061  -0.234   3.489  1.00  0.650          H  
ATOM   1194  HA  TYR A  75       4.851   2.596   2.508  1.00  0.680          H  
ATOM   1195 1HB  TYR A  75       6.206   1.272   1.015  1.00  0.940          H  
ATOM   1196 2HB  TYR A  75       4.985   0.021   0.958  1.00  0.940          H  
ATOM   1197  HD1 TYR A  75       4.152   3.685   0.706  1.00  0.940          H  
ATOM   1198  HD2 TYR A  75       4.704  -0.009  -1.418  1.00  0.940          H  
ATOM   1199  HE1 TYR A  75       3.163   4.699  -1.250  1.00  0.940          H  
ATOM   1200  HE2 TYR A  75       3.709   1.042  -3.418  1.00  0.940          H  
ATOM   1201  HH  TYR A  75       2.515   4.387  -3.342  1.00  0.940          H  
ATOM   1202  N   VAL A  76       2.370   2.649   2.488  1.00  0.530          N  
ATOM   1203  CA  VAL A  76       0.915   2.685   2.558  1.00  0.540          C  
ATOM   1204  C   VAL A  76       0.265   3.419   1.391  1.00  0.580          C  
ATOM   1205  O   VAL A  76       0.494   4.620   1.178  1.00  0.630          O  
ATOM   1206  CB  VAL A  76       0.474   3.419   3.833  1.00  0.750          C  
ATOM   1207  CG1 VAL A  76      -1.044   3.451   3.925  1.00  0.750          C  
ATOM   1208  CG2 VAL A  76       1.096   2.804   5.056  1.00  0.750          C  
ATOM   1209  H   VAL A  76       2.912   3.511   2.569  1.00  0.640          H  
ATOM   1210  HA  VAL A  76       0.541   1.664   2.564  1.00  0.650          H  
ATOM   1211  HB  VAL A  76       0.808   4.425   3.758  1.00  0.900          H  
ATOM   1212 1HG1 VAL A  76      -1.332   4.004   4.803  1.00  0.900          H  
ATOM   1213 2HG1 VAL A  76      -1.477   3.928   3.060  1.00  0.900          H  
ATOM   1214 3HG1 VAL A  76      -1.422   2.432   3.993  1.00  0.900          H  
ATOM   1215 1HG2 VAL A  76       0.787   3.364   5.926  1.00  0.900          H  
ATOM   1216 2HG2 VAL A  76       0.788   1.779   5.161  1.00  0.900          H  
ATOM   1217 3HG2 VAL A  76       2.177   2.863   4.960  1.00  0.900          H  
ATOM   1218  N   THR A  77      -0.604   2.715   0.678  1.00  0.640          N  
ATOM   1219  CA  THR A  77      -1.297   3.344  -0.441  1.00  0.750          C  
ATOM   1220  C   THR A  77      -2.544   2.584  -0.857  1.00  0.860          C  
ATOM   1221  O   THR A  77      -2.723   1.420  -0.487  1.00  1.130          O  
ATOM   1222  CB  THR A  77      -0.414   3.514  -1.677  1.00  1.010          C  
ATOM   1223  OG1 THR A  77      -1.126   4.363  -2.611  1.00  1.010          O  
ATOM   1224  CG2 THR A  77      -0.112   2.130  -2.323  1.00  1.010          C  
ATOM   1225  H   THR A  77      -0.762   1.726   0.919  1.00  0.770          H  
ATOM   1226  HA  THR A  77      -1.599   4.342  -0.131  1.00  0.900          H  
ATOM   1227  HB  THR A  77       0.516   3.996  -1.401  1.00  1.210          H  
ATOM   1228  HG1 THR A  77      -1.070   5.309  -2.259  1.00  1.210          H  
ATOM   1229 1HG2 THR A  77       0.506   2.270  -3.207  1.00  1.210          H  
ATOM   1230 2HG2 THR A  77       0.418   1.506  -1.603  1.00  1.210          H  
ATOM   1231 3HG2 THR A  77      -1.032   1.634  -2.622  1.00  1.210          H  
ATOM   1232  N   GLU A  78      -3.404   3.251  -1.630  1.00  0.900          N  
ATOM   1233  CA  GLU A  78      -4.572   2.593  -2.211  1.00  1.100          C  
ATOM   1234  C   GLU A  78      -4.414   2.460  -3.731  1.00  1.220          C  
ATOM   1235  O   GLU A  78      -5.154   1.720  -4.382  1.00  1.640          O  
ATOM   1236  CB  GLU A  78      -5.867   3.370  -1.915  1.00  1.460          C  
ATOM   1237  CG  GLU A  78      -6.021   4.703  -2.615  1.00  1.460          C  
ATOM   1238  CD  GLU A  78      -7.301   5.402  -2.235  1.00  1.460          C  
ATOM   1239  OE1 GLU A  78      -8.060   4.858  -1.463  1.00  1.460          O  
ATOM   1240  OE2 GLU A  78      -7.513   6.479  -2.718  1.00  1.460          O  
ATOM   1241  H   GLU A  78      -3.196   4.214  -1.850  1.00  1.080          H  
ATOM   1242  HA  GLU A  78      -4.666   1.596  -1.780  1.00  1.320          H  
ATOM   1243 1HB  GLU A  78      -6.725   2.747  -2.167  1.00  1.750          H  
ATOM   1244 2HB  GLU A  78      -5.932   3.586  -0.867  1.00  1.750          H  
ATOM   1245 1HG  GLU A  78      -5.177   5.341  -2.356  1.00  1.750          H  
ATOM   1246 2HG  GLU A  78      -6.016   4.548  -3.692  1.00  1.750          H  
ATOM   1247  N   ASN A  79      -3.463   3.195  -4.311  1.00  1.200          N  
ATOM   1248  CA  ASN A  79      -3.313   3.209  -5.759  1.00  1.350          C  
ATOM   1249  C   ASN A  79      -2.393   2.084  -6.223  1.00  1.040          C  
ATOM   1250  O   ASN A  79      -1.829   1.340  -5.420  1.00  1.300          O  
ATOM   1251  CB  ASN A  79      -2.804   4.583  -6.191  1.00  1.830          C  
ATOM   1252  CG  ASN A  79      -3.148   5.001  -7.613  1.00  1.830          C  
ATOM   1253  OD1 ASN A  79      -3.360   4.162  -8.495  1.00  1.830          O  
ATOM   1254  ND2 ASN A  79      -3.178   6.298  -7.844  1.00  1.830          N  
ATOM   1255  H   ASN A  79      -2.835   3.775  -3.755  1.00  1.440          H  
ATOM   1256  HA  ASN A  79      -4.292   3.032  -6.212  1.00  1.620          H  
ATOM   1257 1HB  ASN A  79      -3.207   5.328  -5.518  1.00  2.200          H  
ATOM   1258 2HB  ASN A  79      -1.716   4.596  -6.077  1.00  2.200          H  
ATOM   1259 1HD2 ASN A  79      -3.383   6.642  -8.767  1.00  2.200          H  
ATOM   1260 2HD2 ASN A  79      -2.984   6.944  -7.105  1.00  2.200          H  
ATOM   1261  N   PHE A  80      -2.197   1.976  -7.527  1.00  1.040          N  
ATOM   1262  CA  PHE A  80      -1.336   0.940  -8.059  1.00  1.060          C  
ATOM   1263  C   PHE A  80      -0.032   1.435  -8.658  1.00  1.380          C  
ATOM   1264  O   PHE A  80      -0.000   2.379  -9.458  1.00  1.720          O  
ATOM   1265  CB  PHE A  80      -2.074   0.148  -9.127  1.00  1.480          C  
ATOM   1266  CG  PHE A  80      -1.207  -0.876  -9.748  1.00  1.480          C  
ATOM   1267  CD1 PHE A  80      -0.957  -2.051  -9.100  1.00  1.480          C  
ATOM   1268  CD2 PHE A  80      -0.617  -0.660 -10.982  1.00  1.480          C  
ATOM   1269  CE1 PHE A  80      -0.145  -2.972  -9.658  1.00  1.480          C  
ATOM   1270  CE2 PHE A  80       0.197  -1.606 -11.531  1.00  1.480          C  
ATOM   1271  CZ  PHE A  80       0.431  -2.764 -10.854  1.00  1.480          C  
ATOM   1272  H   PHE A  80      -2.684   2.605  -8.151  1.00  1.250          H  
ATOM   1273  HA  PHE A  80      -1.086   0.261  -7.244  1.00  1.270          H  
ATOM   1274 1HB  PHE A  80      -2.938  -0.349  -8.689  1.00  1.770          H  
ATOM   1275 2HB  PHE A  80      -2.429   0.820  -9.903  1.00  1.770          H  
ATOM   1276  HD1 PHE A  80      -1.413  -2.244  -8.131  1.00  1.770          H  
ATOM   1277  HD2 PHE A  80      -0.803   0.274 -11.508  1.00  1.770          H  
ATOM   1278  HE1 PHE A  80       0.039  -3.896  -9.144  1.00  1.770          H  
ATOM   1279  HE2 PHE A  80       0.653  -1.437 -12.502  1.00  1.770          H  
ATOM   1280  HZ  PHE A  80       1.070  -3.525 -11.266  1.00  1.770          H  
ATOM   1281  N   ARG A  81       1.040   0.732  -8.319  1.00  1.850          N  
ATOM   1282  CA  ARG A  81       2.360   0.977  -8.868  1.00  2.440          C  
ATOM   1283  C   ARG A  81       3.003  -0.356  -9.187  1.00  2.500          C  
ATOM   1284  O   ARG A  81       2.864  -1.302  -8.419  1.00  3.140          O  
ATOM   1285  CB  ARG A  81       3.246   1.734  -7.876  1.00  3.180          C  
ATOM   1286  CG  ARG A  81       2.780   3.148  -7.509  1.00  3.180          C  
ATOM   1287  CD  ARG A  81       2.933   4.088  -8.650  1.00  3.180          C  
ATOM   1288  NE  ARG A  81       2.585   5.454  -8.304  1.00  3.180          N  
ATOM   1289  CZ  ARG A  81       1.340   5.994  -8.359  1.00  3.180          C  
ATOM   1290  NH1 ARG A  81       0.285   5.286  -8.739  1.00  3.180          N  
ATOM   1291  NH2 ARG A  81       1.177   7.271  -8.033  1.00  3.180          N  
ATOM   1292  H   ARG A  81       0.939  -0.002  -7.628  1.00  2.220          H  
ATOM   1293  HA  ARG A  81       2.265   1.536  -9.800  1.00  2.930          H  
ATOM   1294 1HB  ARG A  81       3.315   1.164  -6.950  1.00  3.820          H  
ATOM   1295 2HB  ARG A  81       4.261   1.809  -8.280  1.00  3.820          H  
ATOM   1296 1HG  ARG A  81       1.741   3.138  -7.193  1.00  3.820          H  
ATOM   1297 2HG  ARG A  81       3.397   3.518  -6.686  1.00  3.820          H  
ATOM   1298 1HD  ARG A  81       3.973   4.079  -8.980  1.00  3.820          H  
ATOM   1299 2HD  ARG A  81       2.300   3.778  -9.473  1.00  3.820          H  
ATOM   1300  HE  ARG A  81       3.336   6.061  -8.004  1.00  3.820          H  
ATOM   1301 1HH1 ARG A  81       0.358   4.286  -9.009  1.00  3.820          H  
ATOM   1302 2HH1 ARG A  81      -0.615   5.740  -8.787  1.00  3.820          H  
ATOM   1303 1HH2 ARG A  81       1.970   7.840  -7.758  1.00  3.820          H  
ATOM   1304 2HH2 ARG A  81       0.264   7.708  -8.080  1.00  3.820          H  
ATOM   1305  N   GLU A  82       3.734  -0.437 -10.293  1.00  2.370          N  
ATOM   1306  CA  GLU A  82       4.436  -1.670 -10.624  1.00  2.500          C  
ATOM   1307  C   GLU A  82       5.755  -1.737  -9.865  1.00  2.740          C  
ATOM   1308  O   GLU A  82       6.148  -0.746  -9.228  1.00  2.880          O  
ATOM   1309  CB  GLU A  82       4.691  -1.797 -12.130  1.00  3.450          C  
ATOM   1310  CG  GLU A  82       3.440  -1.898 -12.979  1.00  3.450          C  
ATOM   1311  CD  GLU A  82       3.709  -2.148 -14.434  1.00  3.450          C  
ATOM   1312  OE1 GLU A  82       4.842  -2.213 -14.807  1.00  3.450          O  
ATOM   1313  OE2 GLU A  82       2.777  -2.278 -15.174  1.00  3.450          O  
ATOM   1314  H   GLU A  82       3.809   0.359 -10.909  1.00  2.840          H  
ATOM   1315  HA  GLU A  82       3.817  -2.515 -10.312  1.00  3.000          H  
ATOM   1316 1HB  GLU A  82       5.264  -0.932 -12.472  1.00  4.140          H  
ATOM   1317 2HB  GLU A  82       5.291  -2.682 -12.328  1.00  4.140          H  
ATOM   1318 1HG  GLU A  82       2.840  -2.714 -12.592  1.00  4.140          H  
ATOM   1319 2HG  GLU A  82       2.881  -0.979 -12.873  1.00  4.140          H  
ATOM   1320  N   SER A  83       6.472  -2.872 -10.025  1.00  3.280          N  
ATOM   1321  CA  SER A  83       7.741  -3.192  -9.354  1.00  3.950          C  
ATOM   1322  C   SER A  83       8.844  -2.189  -9.651  1.00  3.860          C  
ATOM   1323  O   SER A  83       9.852  -2.107  -8.948  1.00  4.390          O  
ATOM   1324  CB  SER A  83       8.186  -4.575  -9.757  1.00  5.260          C  
ATOM   1325  OG  SER A  83       8.509  -4.609 -11.117  1.00  5.260          O  
ATOM   1326  H   SER A  83       6.088  -3.597 -10.613  1.00  3.940          H  
ATOM   1327  HA  SER A  83       7.549  -3.197  -8.283  1.00  4.740          H  
ATOM   1328 1HB  SER A  83       9.051  -4.864  -9.169  1.00  6.310          H  
ATOM   1329 2HB  SER A  83       7.393  -5.288  -9.546  1.00  6.310          H  
ATOM   1330  HG  SER A  83       8.825  -5.503 -11.293  1.00  6.310          H  
ATOM   1331  N   TYR A  84       8.652  -1.445 -10.715  1.00  3.450          N  
ATOM   1332  CA  TYR A  84       9.523  -0.371 -11.077  1.00  3.560          C  
ATOM   1333  C   TYR A  84       8.589   0.788 -11.359  1.00  2.870          C  
ATOM   1334  O   TYR A  84       7.781   0.700 -12.278  1.00  3.340          O  
ATOM   1335  CB  TYR A  84      10.367  -0.676 -12.302  1.00  4.940          C  
ATOM   1336  CG  TYR A  84      11.223   0.491 -12.643  1.00  4.940          C  
ATOM   1337  CD1 TYR A  84      12.356   0.749 -11.903  1.00  4.940          C  
ATOM   1338  CD2 TYR A  84      10.856   1.336 -13.675  1.00  4.940          C  
ATOM   1339  CE1 TYR A  84      13.126   1.844 -12.195  1.00  4.940          C  
ATOM   1340  CE2 TYR A  84      11.627   2.430 -13.969  1.00  4.940          C  
ATOM   1341  CZ  TYR A  84      12.759   2.687 -13.231  1.00  4.940          C  
ATOM   1342  OH  TYR A  84      13.532   3.785 -13.525  1.00  4.940          O  
ATOM   1343  H   TYR A  84       7.818  -1.625 -11.257  1.00  4.140          H  
ATOM   1344  HA  TYR A  84      10.172  -0.136 -10.245  1.00  4.270          H  
ATOM   1345 1HB  TYR A  84      11.006  -1.543 -12.113  1.00  5.930          H  
ATOM   1346 2HB  TYR A  84       9.727  -0.903 -13.152  1.00  5.930          H  
ATOM   1347  HD1 TYR A  84      12.638   0.086 -11.086  1.00  5.930          H  
ATOM   1348  HD2 TYR A  84       9.951   1.132 -14.251  1.00  5.930          H  
ATOM   1349  HE1 TYR A  84      14.024   2.047 -11.607  1.00  5.930          H  
ATOM   1350  HE2 TYR A  84      11.342   3.098 -14.779  1.00  5.930          H  
ATOM   1351  HH  TYR A  84      13.154   4.243 -14.278  1.00  5.930          H  
ATOM   1352  N   PRO A  85       8.706   1.902 -10.637  1.00  2.450          N  
ATOM   1353  CA  PRO A  85       9.647   2.283  -9.587  1.00  2.600          C  
ATOM   1354  C   PRO A  85       9.560   1.633  -8.185  1.00  2.180          C  
ATOM   1355  O   PRO A  85      10.488   1.846  -7.406  1.00  2.470          O  
ATOM   1356  CB  PRO A  85       9.348   3.785  -9.441  1.00  3.900          C  
ATOM   1357  CG  PRO A  85       7.928   3.955  -9.898  1.00  3.900          C  
ATOM   1358  CD  PRO A  85       7.755   2.950 -10.996  1.00  3.900          C  
ATOM   1359  HA  PRO A  85      10.664   2.171  -9.973  1.00  3.120          H  
ATOM   1360 1HB  PRO A  85       9.497   4.096  -8.398  1.00  4.680          H  
ATOM   1361 2HB  PRO A  85      10.057   4.375 -10.058  1.00  4.680          H  
ATOM   1362 1HG  PRO A  85       7.233   3.808  -9.064  1.00  4.680          H  
ATOM   1363 2HG  PRO A  85       7.789   4.998 -10.256  1.00  4.680          H  
ATOM   1364 1HD  PRO A  85       6.729   2.551 -11.003  1.00  4.680          H  
ATOM   1365 2HD  PRO A  85       8.029   3.391 -11.971  1.00  4.680          H  
ATOM   1366  N   VAL A  86       8.486   0.914  -7.804  1.00  1.760          N  
ATOM   1367  CA  VAL A  86       8.462   0.444  -6.415  1.00  1.600          C  
ATOM   1368  C   VAL A  86       8.530  -1.070  -6.294  1.00  1.440          C  
ATOM   1369  O   VAL A  86       7.520  -1.763  -6.404  1.00  1.410          O  
ATOM   1370  CB  VAL A  86       7.182   0.940  -5.713  1.00  2.300          C  
ATOM   1371  CG1 VAL A  86       7.173   0.480  -4.249  1.00  2.300          C  
ATOM   1372  CG2 VAL A  86       7.108   2.451  -5.810  1.00  2.300          C  
ATOM   1373  H   VAL A  86       7.696   0.651  -8.406  1.00  2.110          H  
ATOM   1374  HA  VAL A  86       9.317   0.862  -5.888  1.00  1.920          H  
ATOM   1375  HB  VAL A  86       6.306   0.501  -6.203  1.00  2.760          H  
ATOM   1376 1HG1 VAL A  86       6.273   0.828  -3.768  1.00  2.760          H  
ATOM   1377 2HG1 VAL A  86       7.211  -0.598  -4.187  1.00  2.760          H  
ATOM   1378 3HG1 VAL A  86       8.037   0.895  -3.739  1.00  2.760          H  
ATOM   1379 1HG2 VAL A  86       6.202   2.804  -5.320  1.00  2.760          H  
ATOM   1380 2HG2 VAL A  86       7.978   2.879  -5.326  1.00  2.760          H  
ATOM   1381 3HG2 VAL A  86       7.091   2.752  -6.848  1.00  2.760          H  
ATOM   1382  N   TYR A  87       9.706  -1.581  -5.959  1.00  1.650          N  
ATOM   1383  CA  TYR A  87       9.886  -3.018  -5.854  1.00  1.700          C  
ATOM   1384  C   TYR A  87       9.320  -3.551  -4.554  1.00  1.620          C  
ATOM   1385  O   TYR A  87       9.581  -3.004  -3.475  1.00  1.950          O  
ATOM   1386  CB  TYR A  87      11.365  -3.393  -5.984  1.00  2.360          C  
ATOM   1387  CG  TYR A  87      11.636  -4.891  -5.878  1.00  2.360          C  
ATOM   1388  CD1 TYR A  87      11.321  -5.731  -6.928  1.00  2.360          C  
ATOM   1389  CD2 TYR A  87      12.210  -5.415  -4.738  1.00  2.360          C  
ATOM   1390  CE1 TYR A  87      11.567  -7.090  -6.831  1.00  2.360          C  
ATOM   1391  CE2 TYR A  87      12.457  -6.777  -4.645  1.00  2.360          C  
ATOM   1392  CZ  TYR A  87      12.140  -7.613  -5.676  1.00  2.360          C  
ATOM   1393  OH  TYR A  87      12.383  -8.989  -5.586  1.00  2.360          O  
ATOM   1394  H   TYR A  87      10.499  -0.965  -5.847  1.00  1.980          H  
ATOM   1395  HA  TYR A  87       9.342  -3.491  -6.669  1.00  2.040          H  
ATOM   1396 1HB  TYR A  87      11.736  -3.043  -6.950  1.00  2.830          H  
ATOM   1397 2HB  TYR A  87      11.938  -2.886  -5.209  1.00  2.830          H  
ATOM   1398  HD1 TYR A  87      10.877  -5.322  -7.831  1.00  2.830          H  
ATOM   1399  HD2 TYR A  87      12.467  -4.758  -3.911  1.00  2.830          H  
ATOM   1400  HE1 TYR A  87      11.313  -7.749  -7.660  1.00  2.830          H  
ATOM   1401  HE2 TYR A  87      12.913  -7.196  -3.747  1.00  2.830          H  
ATOM   1402  HH  TYR A  87      12.697  -9.247  -4.675  1.00  2.830          H  
ATOM   1403  N   MET A  88       8.577  -4.652  -4.634  1.00  1.560          N  
ATOM   1404  CA  MET A  88       8.031  -5.277  -3.440  1.00  1.730          C  
ATOM   1405  C   MET A  88       9.143  -6.010  -2.709  1.00  1.540          C  
ATOM   1406  O   MET A  88       9.227  -7.233  -2.752  1.00  1.740          O  
ATOM   1407  CB  MET A  88       6.916  -6.258  -3.822  1.00  2.350          C  
ATOM   1408  CG  MET A  88       5.672  -5.634  -4.477  1.00  2.350          C  
ATOM   1409  SD  MET A  88       4.753  -4.533  -3.387  1.00  2.350          S  
ATOM   1410  CE  MET A  88       5.283  -2.894  -3.902  1.00  2.350          C  
ATOM   1411  H   MET A  88       8.374  -5.051  -5.537  1.00  1.870          H  
ATOM   1412  HA  MET A  88       7.644  -4.511  -2.772  1.00  2.080          H  
ATOM   1413 1HB  MET A  88       7.311  -7.008  -4.505  1.00  2.820          H  
ATOM   1414 2HB  MET A  88       6.580  -6.785  -2.923  1.00  2.820          H  
ATOM   1415 1HG  MET A  88       5.980  -5.063  -5.351  1.00  2.820          H  
ATOM   1416 2HG  MET A  88       4.996  -6.425  -4.808  1.00  2.820          H  
ATOM   1417 1HE  MET A  88       4.778  -2.141  -3.300  1.00  2.820          H  
ATOM   1418 2HE  MET A  88       6.356  -2.793  -3.774  1.00  2.820          H  
ATOM   1419 3HE  MET A  88       5.038  -2.737  -4.954  1.00  2.820          H  
ATOM   1420  N   ASN A  89       9.992  -5.243  -2.038  1.00  1.250          N  
ATOM   1421  CA  ASN A  89      11.159  -5.778  -1.351  1.00  1.220          C  
ATOM   1422  C   ASN A  89      10.733  -6.788  -0.319  1.00  1.150          C  
ATOM   1423  O   ASN A  89       9.764  -6.588   0.416  1.00  1.030          O  
ATOM   1424  CB  ASN A  89      12.034  -4.688  -0.738  1.00  1.720          C  
ATOM   1425  CG  ASN A  89      13.404  -5.214  -0.302  1.00  1.720          C  
ATOM   1426  OD1 ASN A  89      13.543  -5.985   0.681  1.00  1.720          O  
ATOM   1427  ND2 ASN A  89      14.424  -4.793  -1.021  1.00  1.720          N  
ATOM   1428  H   ASN A  89       9.830  -4.237  -2.101  1.00  1.500          H  
ATOM   1429  HA  ASN A  89      11.766  -6.327  -2.056  1.00  1.460          H  
ATOM   1430 1HB  ASN A  89      12.173  -3.888  -1.465  1.00  2.060          H  
ATOM   1431 2HB  ASN A  89      11.563  -4.259   0.128  1.00  2.060          H  
ATOM   1432 1HD2 ASN A  89      15.354  -5.094  -0.797  1.00  2.060          H  
ATOM   1433 2HD2 ASN A  89      14.275  -4.171  -1.792  1.00  2.060          H  
ATOM   1434  N   GLU A  90      11.482  -7.869  -0.243  1.00  1.280          N  
ATOM   1435  CA  GLU A  90      11.214  -8.962   0.668  1.00  1.320          C  
ATOM   1436  C   GLU A  90      11.186  -8.530   2.135  1.00  1.230          C  
ATOM   1437  O   GLU A  90      10.597  -9.207   2.979  1.00  1.270          O  
ATOM   1438  CB  GLU A  90      12.288 -10.030   0.443  1.00  1.830          C  
ATOM   1439  CG  GLU A  90      12.249 -10.664  -0.971  1.00  1.830          C  
ATOM   1440  CD  GLU A  90      12.966  -9.844  -2.078  1.00  1.830          C  
ATOM   1441  OE1 GLU A  90      13.478  -8.776  -1.798  1.00  1.830          O  
ATOM   1442  OE2 GLU A  90      12.971 -10.293  -3.202  1.00  1.830          O  
ATOM   1443  H   GLU A  90      12.283  -7.962  -0.872  1.00  1.540          H  
ATOM   1444  HA  GLU A  90      10.239  -9.380   0.417  1.00  1.580          H  
ATOM   1445 1HB  GLU A  90      13.274  -9.586   0.593  1.00  2.200          H  
ATOM   1446 2HB  GLU A  90      12.171 -10.823   1.178  1.00  2.200          H  
ATOM   1447 1HG  GLU A  90      12.706 -11.653  -0.920  1.00  2.200          H  
ATOM   1448 2HG  GLU A  90      11.207 -10.795  -1.256  1.00  2.200          H  
ATOM   1449  N   ASN A  91      11.852  -7.419   2.437  1.00  1.130          N  
ATOM   1450  CA  ASN A  91      11.955  -6.900   3.781  1.00  1.080          C  
ATOM   1451  C   ASN A  91      11.081  -5.659   4.064  1.00  0.900          C  
ATOM   1452  O   ASN A  91      11.266  -5.027   5.108  1.00  0.900          O  
ATOM   1453  CB  ASN A  91      13.401  -6.558   4.012  1.00  1.530          C  
ATOM   1454  CG  ASN A  91      14.274  -7.732   3.925  1.00  1.530          C  
ATOM   1455  OD1 ASN A  91      14.448  -8.515   4.869  1.00  1.530          O  
ATOM   1456  ND2 ASN A  91      14.833  -7.898   2.746  1.00  1.530          N  
ATOM   1457  H   ASN A  91      12.328  -6.931   1.685  1.00  1.360          H  
ATOM   1458  HA  ASN A  91      11.645  -7.683   4.474  1.00  1.300          H  
ATOM   1459 1HB  ASN A  91      13.725  -5.835   3.271  1.00  1.840          H  
ATOM   1460 2HB  ASN A  91      13.519  -6.111   4.996  1.00  1.840          H  
ATOM   1461 1HD2 ASN A  91      15.435  -8.678   2.580  1.00  1.840          H  
ATOM   1462 2HD2 ASN A  91      14.612  -7.245   1.989  1.00  1.840          H  
ATOM   1463  N   ILE A  92      10.147  -5.289   3.168  1.00  0.800          N  
ATOM   1464  CA  ILE A  92       9.286  -4.112   3.427  1.00  0.660          C  
ATOM   1465  C   ILE A  92       7.838  -4.546   3.514  1.00  0.710          C  
ATOM   1466  O   ILE A  92       7.387  -5.388   2.735  1.00  0.830          O  
ATOM   1467  CB  ILE A  92       9.404  -2.969   2.358  1.00  0.980          C  
ATOM   1468  CG1 ILE A  92       8.551  -1.710   2.838  1.00  0.980          C  
ATOM   1469  CG2 ILE A  92       8.885  -3.422   0.988  1.00  0.980          C  
ATOM   1470  CD1 ILE A  92       8.802  -0.394   2.119  1.00  0.980          C  
ATOM   1471  H   ILE A  92      10.019  -5.841   2.311  1.00  0.960          H  
ATOM   1472  HA  ILE A  92       9.558  -3.682   4.392  1.00  0.790          H  
ATOM   1473  HB  ILE A  92      10.447  -2.669   2.277  1.00  1.180          H  
ATOM   1474 1HG1 ILE A  92       7.493  -1.935   2.721  1.00  1.180          H  
ATOM   1475 2HG1 ILE A  92       8.764  -1.539   3.890  1.00  1.180          H  
ATOM   1476 1HG2 ILE A  92       8.991  -2.619   0.266  1.00  1.180          H  
ATOM   1477 2HG2 ILE A  92       9.436  -4.252   0.661  1.00  1.180          H  
ATOM   1478 3HG2 ILE A  92       7.847  -3.699   1.046  1.00  1.180          H  
ATOM   1479 1HD1 ILE A  92       8.166   0.375   2.556  1.00  1.180          H  
ATOM   1480 2HD1 ILE A  92       9.853  -0.107   2.243  1.00  1.180          H  
ATOM   1481 3HD1 ILE A  92       8.577  -0.483   1.061  1.00  1.180          H  
ATOM   1482  N   LYS A  93       7.099  -3.997   4.468  1.00  0.670          N  
ATOM   1483  CA  LYS A  93       5.699  -4.340   4.532  1.00  0.740          C  
ATOM   1484  C   LYS A  93       4.911  -3.374   3.672  1.00  0.670          C  
ATOM   1485  O   LYS A  93       5.090  -2.159   3.763  1.00  0.690          O  
ATOM   1486  CB  LYS A  93       5.200  -4.326   5.967  1.00  1.010          C  
ATOM   1487  CG  LYS A  93       5.876  -5.362   6.877  1.00  1.010          C  
ATOM   1488  CD  LYS A  93       5.189  -5.475   8.266  1.00  1.010          C  
ATOM   1489  CE  LYS A  93       5.487  -4.259   9.168  1.00  1.010          C  
ATOM   1490  NZ  LYS A  93       6.908  -4.201   9.619  1.00  1.010          N  
ATOM   1491  H   LYS A  93       7.488  -3.295   5.109  1.00  0.800          H  
ATOM   1492  HA  LYS A  93       5.565  -5.325   4.119  1.00  0.890          H  
ATOM   1493 1HB  LYS A  93       5.402  -3.357   6.366  1.00  1.210          H  
ATOM   1494 2HB  LYS A  93       4.121  -4.480   5.987  1.00  1.210          H  
ATOM   1495 1HG  LYS A  93       5.859  -6.332   6.386  1.00  1.210          H  
ATOM   1496 2HG  LYS A  93       6.918  -5.077   7.009  1.00  1.210          H  
ATOM   1497 1HD  LYS A  93       4.110  -5.557   8.129  1.00  1.210          H  
ATOM   1498 2HD  LYS A  93       5.540  -6.377   8.767  1.00  1.210          H  
ATOM   1499 1HE  LYS A  93       5.275  -3.364   8.622  1.00  1.210          H  
ATOM   1500 2HE  LYS A  93       4.841  -4.291  10.045  1.00  1.210          H  
ATOM   1501 1HZ  LYS A  93       7.043  -3.350  10.179  1.00  1.210          H  
ATOM   1502 2HZ  LYS A  93       7.148  -5.006  10.166  1.00  1.210          H  
ATOM   1503 3HZ  LYS A  93       7.524  -4.145   8.821  1.00  1.210          H  
ATOM   1504  N   VAL A  94       4.022  -3.901   2.848  1.00  0.650          N  
ATOM   1505  CA  VAL A  94       3.222  -3.015   2.027  1.00  0.650          C  
ATOM   1506  C   VAL A  94       1.757  -3.180   2.389  1.00  0.590          C  
ATOM   1507  O   VAL A  94       1.202  -4.298   2.370  1.00  0.580          O  
ATOM   1508  CB  VAL A  94       3.475  -3.278   0.531  1.00  0.910          C  
ATOM   1509  CG1 VAL A  94       2.617  -2.316  -0.324  1.00  0.910          C  
ATOM   1510  CG2 VAL A  94       4.977  -3.125   0.245  1.00  0.910          C  
ATOM   1511  H   VAL A  94       3.926  -4.907   2.789  1.00  0.780          H  
ATOM   1512  HA  VAL A  94       3.502  -1.980   2.231  1.00  0.780          H  
ATOM   1513  HB  VAL A  94       3.176  -4.288   0.286  1.00  1.090          H  
ATOM   1514 1HG1 VAL A  94       2.798  -2.504  -1.379  1.00  1.090          H  
ATOM   1515 2HG1 VAL A  94       1.557  -2.463  -0.113  1.00  1.090          H  
ATOM   1516 3HG1 VAL A  94       2.888  -1.285  -0.089  1.00  1.090          H  
ATOM   1517 1HG2 VAL A  94       5.178  -3.317  -0.793  1.00  1.090          H  
ATOM   1518 2HG2 VAL A  94       5.301  -2.129   0.493  1.00  1.090          H  
ATOM   1519 3HG2 VAL A  94       5.532  -3.842   0.850  1.00  1.090          H  
ATOM   1520  N   PHE A  95       1.155  -2.042   2.739  1.00  0.580          N  
ATOM   1521  CA  PHE A  95      -0.231  -1.947   3.143  1.00  0.560          C  
ATOM   1522  C   PHE A  95      -1.092  -1.480   1.988  1.00  0.570          C  
ATOM   1523  O   PHE A  95      -1.081  -0.298   1.611  1.00  0.650          O  
ATOM   1524  CB  PHE A  95      -0.437  -0.956   4.297  1.00  0.790          C  
ATOM   1525  CG  PHE A  95       0.111  -1.305   5.673  1.00  0.790          C  
ATOM   1526  CD1 PHE A  95       1.024  -2.345   5.919  1.00  0.790          C  
ATOM   1527  CD2 PHE A  95      -0.342  -0.567   6.759  1.00  0.790          C  
ATOM   1528  CE1 PHE A  95       1.455  -2.610   7.199  1.00  0.790          C  
ATOM   1529  CE2 PHE A  95       0.084  -0.840   8.027  1.00  0.790          C  
ATOM   1530  CZ  PHE A  95       0.987  -1.858   8.253  1.00  0.790          C  
ATOM   1531  H   PHE A  95       1.706  -1.185   2.686  1.00  0.700          H  
ATOM   1532  HA  PHE A  95      -0.573  -2.927   3.454  1.00  0.670          H  
ATOM   1533 1HB  PHE A  95       0.008  -0.027   4.006  1.00  0.950          H  
ATOM   1534 2HB  PHE A  95      -1.505  -0.772   4.405  1.00  0.950          H  
ATOM   1535  HD1 PHE A  95       1.398  -2.953   5.117  1.00  0.950          H  
ATOM   1536  HD2 PHE A  95      -1.056   0.239   6.591  1.00  0.950          H  
ATOM   1537  HE1 PHE A  95       2.163  -3.418   7.378  1.00  0.950          H  
ATOM   1538  HE2 PHE A  95      -0.294  -0.250   8.859  1.00  0.950          H  
ATOM   1539  HZ  PHE A  95       1.324  -2.070   9.265  1.00  0.950          H  
ATOM   1540  N   ASN A  96      -1.837  -2.410   1.422  1.00  0.560          N  
ATOM   1541  CA  ASN A  96      -2.707  -2.073   0.311  1.00  0.610          C  
ATOM   1542  C   ASN A  96      -4.040  -1.820   0.961  1.00  0.580          C  
ATOM   1543  O   ASN A  96      -4.704  -2.736   1.465  1.00  0.610          O  
ATOM   1544  CB  ASN A  96      -2.754  -3.110  -0.764  1.00  0.830          C  
ATOM   1545  CG  ASN A  96      -3.591  -2.663  -1.958  1.00  0.830          C  
ATOM   1546  OD1 ASN A  96      -4.545  -1.847  -1.868  1.00  0.830          O  
ATOM   1547  ND2 ASN A  96      -3.229  -3.183  -3.100  1.00  0.830          N  
ATOM   1548  H   ASN A  96      -1.813  -3.358   1.818  1.00  0.670          H  
ATOM   1549  HA  ASN A  96      -2.382  -1.132  -0.144  1.00  0.730          H  
ATOM   1550 1HB  ASN A  96      -1.742  -3.336  -1.096  1.00  1.000          H  
ATOM   1551 2HB  ASN A  96      -3.153  -3.979  -0.360  1.00  1.000          H  
ATOM   1552 1HD2 ASN A  96      -3.714  -2.931  -3.942  1.00  1.000          H  
ATOM   1553 2HD2 ASN A  96      -2.452  -3.824  -3.128  1.00  1.000          H  
ATOM   1554  N   THR A  97      -4.420  -0.572   0.994  1.00  0.620          N  
ATOM   1555  CA  THR A  97      -5.580  -0.216   1.753  1.00  0.660          C  
ATOM   1556  C   THR A  97      -6.861  -0.461   1.018  1.00  0.690          C  
ATOM   1557  O   THR A  97      -7.935  -0.348   1.611  1.00  0.760          O  
ATOM   1558  CB  THR A  97      -5.609   1.252   2.074  1.00  0.910          C  
ATOM   1559  OG1 THR A  97      -5.766   1.942   0.847  1.00  0.910          O  
ATOM   1560  CG2 THR A  97      -4.314   1.691   2.749  1.00  0.910          C  
ATOM   1561  H   THR A  97      -3.866   0.146   0.511  1.00  0.740          H  
ATOM   1562  HA  THR A  97      -5.553  -0.793   2.658  1.00  0.790          H  
ATOM   1563  HB  THR A  97      -6.439   1.446   2.714  1.00  1.090          H  
ATOM   1564  HG1 THR A  97      -6.711   1.780   0.472  1.00  1.090          H  
ATOM   1565 1HG2 THR A  97      -4.362   2.754   2.963  1.00  1.090          H  
ATOM   1566 2HG2 THR A  97      -4.191   1.140   3.675  1.00  1.090          H  
ATOM   1567 3HG2 THR A  97      -3.464   1.494   2.101  1.00  1.090          H  
ATOM   1568  N   TRP A  98      -6.764  -0.743  -0.278  1.00  0.710          N  
ATOM   1569  CA  TRP A  98      -7.946  -0.871  -1.093  1.00  0.740          C  
ATOM   1570  C   TRP A  98      -8.741   0.435  -1.008  1.00  0.760          C  
ATOM   1571  O   TRP A  98      -8.332   1.394  -0.318  1.00  0.920          O  
ATOM   1572  CB  TRP A  98      -8.756  -2.102  -0.650  1.00  1.020          C  
ATOM   1573  CG  TRP A  98      -8.092  -3.420  -0.958  1.00  1.020          C  
ATOM   1574  CD1 TRP A  98      -7.185  -3.678  -1.944  1.00  1.020          C  
ATOM   1575  CD2 TRP A  98      -8.268  -4.674  -0.251  1.00  1.020          C  
ATOM   1576  NE1 TRP A  98      -6.812  -4.982  -1.908  1.00  1.020          N  
ATOM   1577  CE2 TRP A  98      -7.465  -5.608  -0.886  1.00  1.020          C  
ATOM   1578  CE3 TRP A  98      -9.043  -5.076   0.849  1.00  1.020          C  
ATOM   1579  CZ2 TRP A  98      -7.397  -6.915  -0.461  1.00  1.020          C  
ATOM   1580  CZ3 TRP A  98      -8.963  -6.394   1.271  1.00  1.020          C  
ATOM   1581  CH2 TRP A  98      -8.160  -7.282   0.627  1.00  1.020          C  
ATOM   1582  H   TRP A  98      -5.840  -0.884  -0.693  1.00  0.850          H  
ATOM   1583  HA  TRP A  98      -7.646  -0.998  -2.131  1.00  0.890          H  
ATOM   1584 1HB  TRP A  98      -8.918  -2.088   0.404  1.00  1.230          H  
ATOM   1585 2HB  TRP A  98      -9.724  -2.098  -1.121  1.00  1.230          H  
ATOM   1586  HD1 TRP A  98      -6.810  -2.961  -2.664  1.00  1.230          H  
ATOM   1587  HE1 TRP A  98      -6.157  -5.422  -2.539  1.00  1.230          H  
ATOM   1588  HE3 TRP A  98      -9.679  -4.375   1.366  1.00  1.230          H  
ATOM   1589  HZ2 TRP A  98      -6.767  -7.636  -0.949  1.00  1.230          H  
ATOM   1590  HZ3 TRP A  98      -9.554  -6.710   2.118  1.00  1.230          H  
ATOM   1591  HH2 TRP A  98      -8.119  -8.295   0.977  1.00  1.230          H  
ATOM   1592  N   HIS A  99      -9.842   0.500  -1.769  1.00  0.750          N  
ATOM   1593  CA  HIS A  99     -10.654   1.707  -1.888  1.00  0.870          C  
ATOM   1594  C   HIS A  99     -12.147   1.539  -1.569  1.00  0.750          C  
ATOM   1595  O   HIS A  99     -12.974   2.344  -1.999  1.00  0.830          O  
ATOM   1596  CB  HIS A  99     -10.518   2.189  -3.324  1.00  1.170          C  
ATOM   1597  CG  HIS A  99     -10.911   1.098  -4.298  1.00  1.170          C  
ATOM   1598  ND1 HIS A  99     -10.033   0.096  -4.698  1.00  1.170          N  
ATOM   1599  CD2 HIS A  99     -12.080   0.842  -4.926  1.00  1.170          C  
ATOM   1600  CE1 HIS A  99     -10.653  -0.715  -5.539  1.00  1.170          C  
ATOM   1601  NE2 HIS A  99     -11.891  -0.285  -5.695  1.00  1.170          N  
ATOM   1602  H   HIS A  99     -10.101  -0.294  -2.347  1.00  0.900          H  
ATOM   1603  HA  HIS A  99     -10.253   2.474  -1.222  1.00  1.040          H  
ATOM   1604 1HB  HIS A  99     -11.153   3.059  -3.489  1.00  1.400          H  
ATOM   1605 2HB  HIS A  99      -9.483   2.487  -3.517  1.00  1.400          H  
ATOM   1606  HD2 HIS A  99     -13.000   1.421  -4.836  1.00  1.400          H  
ATOM   1607  HE1 HIS A  99     -10.217  -1.590  -6.021  1.00  1.400          H  
ATOM   1608  HE2 HIS A  99     -12.598  -0.711  -6.278  1.00  1.400          H  
ATOM   1609  N   GLY A 100     -12.485   0.522  -0.789  1.00  0.730          N  
ATOM   1610  CA  GLY A 100     -13.871   0.254  -0.396  1.00  0.790          C  
ATOM   1611  C   GLY A 100     -14.520  -0.853  -1.221  1.00  0.830          C  
ATOM   1612  O   GLY A 100     -14.165  -1.079  -2.379  1.00  0.960          O  
ATOM   1613  H   GLY A 100     -11.748  -0.081  -0.462  1.00  0.880          H  
ATOM   1614 1HA  GLY A 100     -13.905  -0.008   0.658  1.00  0.950          H  
ATOM   1615 2HA  GLY A 100     -14.456   1.165  -0.500  1.00  0.950          H  
ATOM   1616  N   VAL A 101     -15.463  -1.572  -0.613  1.00  0.900          N  
ATOM   1617  CA  VAL A 101     -16.150  -2.658  -1.312  1.00  1.030          C  
ATOM   1618  C   VAL A 101     -16.929  -2.089  -2.494  1.00  0.860          C  
ATOM   1619  O   VAL A 101     -17.602  -1.066  -2.354  1.00  0.990          O  
ATOM   1620  CB  VAL A 101     -17.080  -3.433  -0.350  1.00  1.390          C  
ATOM   1621  CG1 VAL A 101     -18.264  -2.591   0.093  1.00  1.390          C  
ATOM   1622  CG2 VAL A 101     -17.520  -4.735  -0.997  1.00  1.390          C  
ATOM   1623  H   VAL A 101     -15.708  -1.346   0.342  1.00  1.080          H  
ATOM   1624  HA  VAL A 101     -15.412  -3.361  -1.696  1.00  1.240          H  
ATOM   1625  HB  VAL A 101     -16.538  -3.648   0.528  1.00  1.670          H  
ATOM   1626 1HG1 VAL A 101     -18.864  -3.161   0.798  1.00  1.670          H  
ATOM   1627 2HG1 VAL A 101     -17.912  -1.682   0.571  1.00  1.670          H  
ATOM   1628 3HG1 VAL A 101     -18.888  -2.330  -0.761  1.00  1.670          H  
ATOM   1629 1HG2 VAL A 101     -18.135  -5.289  -0.305  1.00  1.670          H  
ATOM   1630 2HG2 VAL A 101     -18.099  -4.530  -1.900  1.00  1.670          H  
ATOM   1631 3HG2 VAL A 101     -16.648  -5.330  -1.254  1.00  1.670          H  
ATOM   1632  N   GLY A 102     -16.835  -2.735  -3.652  1.00  1.050          N  
ATOM   1633  CA  GLY A 102     -17.550  -2.263  -4.826  1.00  1.280          C  
ATOM   1634  C   GLY A 102     -18.859  -3.006  -5.063  1.00  1.210          C  
ATOM   1635  O   GLY A 102     -19.333  -3.771  -4.220  1.00  1.180          O  
ATOM   1636  H   GLY A 102     -16.262  -3.561  -3.712  1.00  1.260          H  
ATOM   1637 1HA  GLY A 102     -17.755  -1.197  -4.716  1.00  1.540          H  
ATOM   1638 2HA  GLY A 102     -16.908  -2.370  -5.700  1.00  1.540          H  
ATOM   1639  N   LEU A 103     -19.439  -2.770  -6.239  1.00  1.370          N  
ATOM   1640  CA  LEU A 103     -20.705  -3.374  -6.654  1.00  1.500          C  
ATOM   1641  C   LEU A 103     -20.522  -4.401  -7.771  1.00  1.370          C  
ATOM   1642  O   LEU A 103     -21.476  -4.756  -8.466  1.00  1.650          O  
ATOM   1643  CB  LEU A 103     -21.658  -2.270  -7.115  1.00  2.050          C  
ATOM   1644  CG  LEU A 103     -22.016  -1.178  -6.055  1.00  2.050          C  
ATOM   1645  CD1 LEU A 103     -22.873  -0.116  -6.722  1.00  2.050          C  
ATOM   1646  CD2 LEU A 103     -22.754  -1.797  -4.861  1.00  2.050          C  
ATOM   1647  H   LEU A 103     -18.986  -2.128  -6.874  1.00  1.640          H  
ATOM   1648  HA  LEU A 103     -21.132  -3.901  -5.806  1.00  1.800          H  
ATOM   1649 1HB  LEU A 103     -21.213  -1.771  -7.974  1.00  2.460          H  
ATOM   1650 2HB  LEU A 103     -22.589  -2.735  -7.440  1.00  2.460          H  
ATOM   1651  HG  LEU A 103     -21.102  -0.703  -5.700  1.00  2.460          H  
ATOM   1652 1HD1 LEU A 103     -23.115   0.664  -5.999  1.00  2.460          H  
ATOM   1653 2HD1 LEU A 103     -22.326   0.323  -7.556  1.00  2.460          H  
ATOM   1654 3HD1 LEU A 103     -23.794  -0.568  -7.089  1.00  2.460          H  
ATOM   1655 1HD2 LEU A 103     -22.995  -1.012  -4.143  1.00  2.460          H  
ATOM   1656 2HD2 LEU A 103     -23.676  -2.267  -5.204  1.00  2.460          H  
ATOM   1657 3HD2 LEU A 103     -22.129  -2.538  -4.370  1.00  2.460          H  
ATOM   1658  N   LYS A 104     -19.287  -4.836  -7.983  1.00  1.080          N  
ATOM   1659  CA  LYS A 104     -18.957  -5.763  -9.058  1.00  1.060          C  
ATOM   1660  C   LYS A 104     -17.717  -6.583  -8.739  1.00  0.890          C  
ATOM   1661  O   LYS A 104     -17.058  -6.365  -7.720  1.00  0.790          O  
ATOM   1662  CB  LYS A 104     -18.756  -4.996 -10.370  1.00  1.490          C  
ATOM   1663  CG  LYS A 104     -17.593  -4.000 -10.351  1.00  1.490          C  
ATOM   1664  CD  LYS A 104     -17.478  -3.239 -11.671  1.00  1.490          C  
ATOM   1665  CE  LYS A 104     -16.280  -2.294 -11.659  1.00  1.490          C  
ATOM   1666  NZ  LYS A 104     -16.162  -1.524 -12.932  1.00  1.490          N  
ATOM   1667  H   LYS A 104     -18.556  -4.520  -7.364  1.00  1.300          H  
ATOM   1668  HA  LYS A 104     -19.790  -6.457  -9.183  1.00  1.270          H  
ATOM   1669 1HB  LYS A 104     -18.574  -5.697 -11.181  1.00  1.790          H  
ATOM   1670 2HB  LYS A 104     -19.665  -4.447 -10.613  1.00  1.790          H  
ATOM   1671 1HG  LYS A 104     -17.743  -3.288  -9.542  1.00  1.790          H  
ATOM   1672 2HG  LYS A 104     -16.656  -4.534 -10.170  1.00  1.790          H  
ATOM   1673 1HD  LYS A 104     -17.358  -3.951 -12.488  1.00  1.790          H  
ATOM   1674 2HD  LYS A 104     -18.387  -2.661 -11.842  1.00  1.790          H  
ATOM   1675 1HE  LYS A 104     -16.388  -1.594 -10.832  1.00  1.790          H  
ATOM   1676 2HE  LYS A 104     -15.370  -2.877 -11.514  1.00  1.790          H  
ATOM   1677 1HZ  LYS A 104     -15.358  -0.913 -12.882  1.00  1.790          H  
ATOM   1678 2HZ  LYS A 104     -16.050  -2.163 -13.707  1.00  1.790          H  
ATOM   1679 3HZ  LYS A 104     -16.995  -0.971 -13.072  1.00  1.790          H  
ATOM   1680  N   HIS A 105     -17.393  -7.526  -9.616  1.00  0.910          N  
ATOM   1681  CA  HIS A 105     -16.208  -8.360  -9.447  1.00  0.820          C  
ATOM   1682  C   HIS A 105     -14.935  -7.546  -9.395  1.00  0.840          C  
ATOM   1683  O   HIS A 105     -14.844  -6.475 -10.005  1.00  1.030          O  
ATOM   1684  CB  HIS A 105     -16.127  -9.422 -10.534  1.00  1.180          C  
ATOM   1685  CG  HIS A 105     -16.998 -10.575 -10.256  1.00  1.180          C  
ATOM   1686  ND1 HIS A 105     -16.837 -11.346  -9.122  1.00  1.180          N  
ATOM   1687  CD2 HIS A 105     -18.027 -11.123 -10.943  1.00  1.180          C  
ATOM   1688  CE1 HIS A 105     -17.730 -12.312  -9.117  1.00  1.180          C  
ATOM   1689  NE2 HIS A 105     -18.474 -12.204 -10.214  1.00  1.180          N  
ATOM   1690  H   HIS A 105     -17.980  -7.663 -10.427  1.00  1.090          H  
ATOM   1691  HA  HIS A 105     -16.279  -8.886  -8.491  1.00  0.980          H  
ATOM   1692 1HB  HIS A 105     -16.467  -8.989 -11.465  1.00  1.420          H  
ATOM   1693 2HB  HIS A 105     -15.122  -9.735 -10.684  1.00  1.420          H  
ATOM   1694  HD1 HIS A 105     -16.158 -11.159  -8.354  1.00  1.420          H  
ATOM   1695  HD2 HIS A 105     -18.507 -10.865 -11.888  1.00  1.420          H  
ATOM   1696  HE1 HIS A 105     -17.757 -13.026  -8.294  1.00  1.420          H  
ATOM   1697  N   ILE A 106     -13.970  -8.031  -8.614  1.00  0.750          N  
ATOM   1698  CA  ILE A 106     -12.739  -7.281  -8.442  1.00  0.870          C  
ATOM   1699  C   ILE A 106     -11.472  -7.795  -9.137  1.00  0.760          C  
ATOM   1700  O   ILE A 106     -10.948  -8.878  -8.850  1.00  0.900          O  
ATOM   1701  CB  ILE A 106     -12.470  -7.167  -6.925  1.00  1.170          C  
ATOM   1702  CG1 ILE A 106     -13.668  -6.432  -6.242  1.00  1.170          C  
ATOM   1703  CG2 ILE A 106     -11.161  -6.470  -6.655  1.00  1.170          C  
ATOM   1704  CD1 ILE A 106     -13.653  -6.469  -4.731  1.00  1.170          C  
ATOM   1705  H   ILE A 106     -14.133  -8.921  -8.107  1.00  0.900          H  
ATOM   1706  HA  ILE A 106     -12.924  -6.276  -8.817  1.00  1.040          H  
ATOM   1707  HB  ILE A 106     -12.429  -8.155  -6.503  1.00  1.400          H  
ATOM   1708 1HG1 ILE A 106     -13.676  -5.396  -6.567  1.00  1.400          H  
ATOM   1709 2HG1 ILE A 106     -14.597  -6.901  -6.565  1.00  1.400          H  
ATOM   1710 1HG2 ILE A 106     -11.001  -6.431  -5.595  1.00  1.400          H  
ATOM   1711 2HG2 ILE A 106     -10.336  -7.015  -7.104  1.00  1.400          H  
ATOM   1712 3HG2 ILE A 106     -11.187  -5.458  -7.060  1.00  1.400          H  
ATOM   1713 1HD1 ILE A 106     -14.527  -5.952  -4.345  1.00  1.400          H  
ATOM   1714 2HD1 ILE A 106     -13.674  -7.497  -4.415  1.00  1.400          H  
ATOM   1715 3HD1 ILE A 106     -12.779  -5.993  -4.353  1.00  1.400          H  
ATOM   1716  N   GLU A 107     -10.996  -6.977 -10.068  1.00  0.690          N  
ATOM   1717  CA  GLU A 107      -9.756  -7.110 -10.848  1.00  0.810          C  
ATOM   1718  C   GLU A 107      -9.451  -8.414 -11.575  1.00  0.870          C  
ATOM   1719  O   GLU A 107      -9.336  -8.466 -12.788  1.00  1.120          O  
ATOM   1720  CB  GLU A 107      -8.567  -6.771  -9.952  1.00  1.090          C  
ATOM   1721  CG  GLU A 107      -8.508  -5.314  -9.582  1.00  1.090          C  
ATOM   1722  CD  GLU A 107      -8.302  -4.475 -10.807  1.00  1.090          C  
ATOM   1723  OE1 GLU A 107      -7.636  -4.941 -11.702  1.00  1.090          O  
ATOM   1724  OE2 GLU A 107      -8.807  -3.388 -10.866  1.00  1.090          O  
ATOM   1725  H   GLU A 107     -11.534  -6.130 -10.207  1.00  0.830          H  
ATOM   1726  HA  GLU A 107      -9.804  -6.345 -11.622  1.00  0.970          H  
ATOM   1727 1HB  GLU A 107      -8.623  -7.350  -9.028  1.00  1.300          H  
ATOM   1728 2HB  GLU A 107      -7.634  -7.041 -10.451  1.00  1.300          H  
ATOM   1729 1HG  GLU A 107      -9.439  -5.025  -9.100  1.00  1.300          H  
ATOM   1730 2HG  GLU A 107      -7.707  -5.155  -8.883  1.00  1.300          H  
ATOM   1731  N   LEU A 108      -9.283  -9.478 -10.811  1.00  0.850          N  
ATOM   1732  CA  LEU A 108      -8.822 -10.750 -11.348  1.00  0.970          C  
ATOM   1733  C   LEU A 108     -10.022 -11.575 -11.759  1.00  0.840          C  
ATOM   1734  O   LEU A 108      -9.947 -12.439 -12.632  1.00  0.880          O  
ATOM   1735  CB  LEU A 108      -7.965 -11.449 -10.285  1.00  1.310          C  
ATOM   1736  CG  LEU A 108      -7.182 -12.747 -10.644  1.00  1.310          C  
ATOM   1737  CD1 LEU A 108      -6.144 -12.472 -11.769  1.00  1.310          C  
ATOM   1738  CD2 LEU A 108      -6.493 -13.251  -9.356  1.00  1.310          C  
ATOM   1739  H   LEU A 108      -9.485  -9.378  -9.818  1.00  1.020          H  
ATOM   1740  HA  LEU A 108      -8.220 -10.551 -12.231  1.00  1.160          H  
ATOM   1741 1HB  LEU A 108      -7.237 -10.728  -9.918  1.00  1.570          H  
ATOM   1742 2HB  LEU A 108      -8.611 -11.689  -9.474  1.00  1.570          H  
ATOM   1743  HG  LEU A 108      -7.876 -13.510 -11.006  1.00  1.570          H  
ATOM   1744 1HD1 LEU A 108      -5.608 -13.394 -11.994  1.00  1.570          H  
ATOM   1745 2HD1 LEU A 108      -6.650 -12.130 -12.668  1.00  1.570          H  
ATOM   1746 3HD1 LEU A 108      -5.435 -11.714 -11.442  1.00  1.570          H  
ATOM   1747 1HD2 LEU A 108      -5.942 -14.168  -9.561  1.00  1.570          H  
ATOM   1748 2HD2 LEU A 108      -5.807 -12.496  -8.986  1.00  1.570          H  
ATOM   1749 3HD2 LEU A 108      -7.254 -13.447  -8.596  1.00  1.570          H  
ATOM   1750  N   ALA A 109     -11.152 -11.275 -11.123  1.00  0.740          N  
ATOM   1751  CA  ALA A 109     -12.419 -11.952 -11.362  1.00  0.700          C  
ATOM   1752  C   ALA A 109     -13.154 -11.373 -12.583  1.00  0.620          C  
ATOM   1753  O   ALA A 109     -14.264 -11.796 -12.907  1.00  0.680          O  
ATOM   1754  CB  ALA A 109     -13.269 -11.860 -10.120  1.00  1.000          C  
ATOM   1755  H   ALA A 109     -11.116 -10.553 -10.397  1.00  0.890          H  
ATOM   1756  HA  ALA A 109     -12.212 -13.001 -11.572  1.00  0.840          H  
ATOM   1757 1HB  ALA A 109     -14.208 -12.387 -10.266  1.00  1.200          H  
ATOM   1758 2HB  ALA A 109     -12.721 -12.323  -9.306  1.00  1.200          H  
ATOM   1759 3HB  ALA A 109     -13.458 -10.830  -9.881  1.00  1.200          H  
ATOM   1760  N   LEU A 110     -12.561 -10.369 -13.216  1.00  0.620          N  
ATOM   1761  CA  LEU A 110     -13.130  -9.701 -14.375  1.00  0.720          C  
ATOM   1762  C   LEU A 110     -12.732 -10.314 -15.711  1.00  0.840          C  
ATOM   1763  O   LEU A 110     -11.641 -10.856 -15.871  1.00  0.920          O  
ATOM   1764  CB  LEU A 110     -12.691  -8.241 -14.390  1.00  0.970          C  
ATOM   1765  CG  LEU A 110     -13.116  -7.355 -13.236  1.00  0.970          C  
ATOM   1766  CD1 LEU A 110     -12.443  -6.009 -13.411  1.00  0.970          C  
ATOM   1767  CD2 LEU A 110     -14.628  -7.198 -13.239  1.00  0.970          C  
ATOM   1768  H   LEU A 110     -11.646 -10.082 -12.890  1.00  0.740          H  
ATOM   1769  HA  LEU A 110     -14.211  -9.767 -14.305  1.00  0.860          H  
ATOM   1770 1HB  LEU A 110     -11.605  -8.235 -14.397  1.00  1.160          H  
ATOM   1771 2HB  LEU A 110     -13.038  -7.778 -15.307  1.00  1.160          H  
ATOM   1772  HG  LEU A 110     -12.796  -7.787 -12.288  1.00  1.160          H  
ATOM   1773 1HD1 LEU A 110     -12.734  -5.352 -12.593  1.00  1.160          H  
ATOM   1774 2HD1 LEU A 110     -11.364  -6.135 -13.409  1.00  1.160          H  
ATOM   1775 3HD1 LEU A 110     -12.753  -5.567 -14.362  1.00  1.160          H  
ATOM   1776 1HD2 LEU A 110     -14.932  -6.544 -12.431  1.00  1.160          H  
ATOM   1777 2HD2 LEU A 110     -14.943  -6.763 -14.189  1.00  1.160          H  
ATOM   1778 3HD2 LEU A 110     -15.103  -8.154 -13.112  1.00  1.160          H  
ATOM   1779  N   GLY A 111     -13.632 -10.186 -16.696  1.00  1.000          N  
ATOM   1780  CA  GLY A 111     -13.349 -10.596 -18.075  1.00  1.200          C  
ATOM   1781  C   GLY A 111     -13.213  -9.390 -19.014  1.00  1.270          C  
ATOM   1782  O   GLY A 111     -13.147  -9.547 -20.236  1.00  1.540          O  
ATOM   1783  H   GLY A 111     -14.535  -9.785 -16.482  1.00  1.200          H  
ATOM   1784 1HA  GLY A 111     -12.430 -11.181 -18.099  1.00  1.440          H  
ATOM   1785 2HA  GLY A 111     -14.149 -11.245 -18.430  1.00  1.440          H  
ATOM   1786  N   MET A 112     -13.233  -8.192 -18.435  1.00  1.370          N  
ATOM   1787  CA  MET A 112     -13.140  -6.933 -19.170  1.00  1.690          C  
ATOM   1788  C   MET A 112     -12.670  -5.816 -18.245  1.00  1.700          C  
ATOM   1789  O   MET A 112     -12.972  -5.832 -17.051  1.00  1.860          O  
ATOM   1790  CB  MET A 112     -14.471  -6.609 -19.845  1.00  2.240          C  
ATOM   1791  CG  MET A 112     -14.465  -5.363 -20.744  1.00  2.240          C  
ATOM   1792  SD  MET A 112     -13.166  -5.406 -22.041  1.00  2.240          S  
ATOM   1793  CE  MET A 112     -13.580  -6.851 -23.015  1.00  2.240          C  
ATOM   1794  H   MET A 112     -13.286  -8.170 -17.430  1.00  1.640          H  
ATOM   1795  HA  MET A 112     -12.390  -7.040 -19.942  1.00  2.030          H  
ATOM   1796 1HB  MET A 112     -14.801  -7.459 -20.435  1.00  2.690          H  
ATOM   1797 2HB  MET A 112     -15.224  -6.446 -19.076  1.00  2.690          H  
ATOM   1798 1HG  MET A 112     -15.432  -5.292 -21.239  1.00  2.690          H  
ATOM   1799 2HG  MET A 112     -14.337  -4.460 -20.146  1.00  2.690          H  
ATOM   1800 1HE  MET A 112     -12.862  -6.954 -23.830  1.00  2.690          H  
ATOM   1801 2HE  MET A 112     -13.538  -7.747 -22.390  1.00  2.690          H  
ATOM   1802 3HE  MET A 112     -14.582  -6.740 -23.428  1.00  2.690          H  
ATOM   1803  N   ASN A 113     -11.938  -4.851 -18.789  1.00  1.920          N  
ATOM   1804  CA  ASN A 113     -11.457  -3.701 -18.043  1.00  2.290          C  
ATOM   1805  C   ASN A 113     -11.157  -2.581 -19.041  1.00  2.170          C  
ATOM   1806  O   ASN A 113     -10.248  -2.699 -19.864  1.00  2.220          O  
ATOM   1807  CB  ASN A 113     -10.242  -4.084 -17.212  1.00  3.060          C  
ATOM   1808  CG  ASN A 113      -9.806  -3.022 -16.238  1.00  3.060          C  
ATOM   1809  OD1 ASN A 113     -10.211  -1.861 -16.350  1.00  3.060          O  
ATOM   1810  ND2 ASN A 113      -8.998  -3.404 -15.270  1.00  3.060          N  
ATOM   1811  H   ASN A 113     -11.711  -4.906 -19.772  1.00  2.300          H  
ATOM   1812  HA  ASN A 113     -12.246  -3.349 -17.379  1.00  2.750          H  
ATOM   1813 1HB  ASN A 113     -10.481  -4.967 -16.660  1.00  3.670          H  
ATOM   1814 2HB  ASN A 113      -9.405  -4.325 -17.868  1.00  3.670          H  
ATOM   1815 1HD2 ASN A 113      -8.687  -2.744 -14.579  1.00  3.670          H  
ATOM   1816 2HD2 ASN A 113      -8.701  -4.358 -15.210  1.00  3.670          H  
ATOM   1817  N   SER A 114     -11.935  -1.507 -19.015  1.00  2.280          N  
ATOM   1818  CA  SER A 114     -11.813  -0.445 -20.019  1.00  2.320          C  
ATOM   1819  C   SER A 114     -10.587   0.447 -19.817  1.00  2.220          C  
ATOM   1820  O   SER A 114     -10.701   1.623 -19.460  1.00  2.350          O  
ATOM   1821  CB  SER A 114     -13.062   0.419 -20.000  1.00  3.230          C  
ATOM   1822  OG  SER A 114     -14.205  -0.326 -20.344  1.00  3.230          O  
ATOM   1823  H   SER A 114     -12.651  -1.432 -18.308  1.00  2.740          H  
ATOM   1824  HA  SER A 114     -11.730  -0.915 -20.999  1.00  2.780          H  
ATOM   1825 1HB  SER A 114     -13.190   0.851 -19.008  1.00  3.880          H  
ATOM   1826 2HB  SER A 114     -12.940   1.245 -20.702  1.00  3.880          H  
ATOM   1827  HG  SER A 114     -14.939   0.296 -20.333  1.00  3.880          H  
ATOM   1828  N   VAL A 115      -9.419  -0.134 -20.065  1.00  2.120          N  
ATOM   1829  CA  VAL A 115      -8.144   0.540 -19.891  1.00  2.070          C  
ATOM   1830  C   VAL A 115      -7.690   1.120 -21.221  1.00  2.060          C  
ATOM   1831  O   VAL A 115      -7.566   0.409 -22.229  1.00  2.010          O  
ATOM   1832  CB  VAL A 115      -7.077  -0.438 -19.376  1.00  2.920          C  
ATOM   1833  CG1 VAL A 115      -5.740   0.288 -19.187  1.00  2.920          C  
ATOM   1834  CG2 VAL A 115      -7.549  -1.068 -18.111  1.00  2.920          C  
ATOM   1835  H   VAL A 115      -9.463  -1.114 -20.345  1.00  2.540          H  
ATOM   1836  HA  VAL A 115      -8.267   1.349 -19.171  1.00  2.480          H  
ATOM   1837  HB  VAL A 115      -6.915  -1.223 -20.127  1.00  3.500          H  
ATOM   1838 1HG1 VAL A 115      -4.988  -0.423 -18.833  1.00  3.500          H  
ATOM   1839 2HG1 VAL A 115      -5.398   0.723 -20.130  1.00  3.500          H  
ATOM   1840 3HG1 VAL A 115      -5.856   1.079 -18.449  1.00  3.500          H  
ATOM   1841 1HG2 VAL A 115      -6.806  -1.763 -17.783  1.00  3.500          H  
ATOM   1842 2HG2 VAL A 115      -7.714  -0.309 -17.350  1.00  3.500          H  
ATOM   1843 3HG2 VAL A 115      -8.470  -1.588 -18.303  1.00  3.500          H  
ATOM   1844  N   LEU A 116      -7.428   2.417 -21.238  1.00  2.230          N  
ATOM   1845  CA  LEU A 116      -7.021   3.031 -22.479  1.00  2.310          C  
ATOM   1846  C   LEU A 116      -5.718   2.456 -22.991  1.00  2.210          C  
ATOM   1847  O   LEU A 116      -4.700   2.479 -22.303  1.00  2.280          O  
ATOM   1848  CB  LEU A 116      -6.854   4.545 -22.294  1.00  3.200          C  
ATOM   1849  CG  LEU A 116      -6.436   5.368 -23.557  1.00  3.200          C  
ATOM   1850  CD1 LEU A 116      -7.540   5.331 -24.616  1.00  3.200          C  
ATOM   1851  CD2 LEU A 116      -6.151   6.798 -23.129  1.00  3.200          C  
ATOM   1852  H   LEU A 116      -7.537   2.965 -20.396  1.00  2.680          H  
ATOM   1853  HA  LEU A 116      -7.797   2.837 -23.214  1.00  2.770          H  
ATOM   1854 1HB  LEU A 116      -7.794   4.951 -21.929  1.00  3.840          H  
ATOM   1855 2HB  LEU A 116      -6.091   4.708 -21.534  1.00  3.840          H  
ATOM   1856  HG  LEU A 116      -5.533   4.942 -23.993  1.00  3.840          H  
ATOM   1857 1HD1 LEU A 116      -7.226   5.916 -25.481  1.00  3.840          H  
ATOM   1858 2HD1 LEU A 116      -7.732   4.314 -24.933  1.00  3.840          H  
ATOM   1859 3HD1 LEU A 116      -8.454   5.759 -24.203  1.00  3.840          H  
ATOM   1860 1HD2 LEU A 116      -5.844   7.387 -23.995  1.00  3.840          H  
ATOM   1861 2HD2 LEU A 116      -7.048   7.237 -22.693  1.00  3.840          H  
ATOM   1862 3HD2 LEU A 116      -5.350   6.800 -22.389  1.00  3.840          H  
ATOM   1863  N   ALA A 117      -5.771   1.979 -24.228  1.00  2.130          N  
ATOM   1864  CA  ALA A 117      -4.648   1.413 -24.958  1.00  2.140          C  
ATOM   1865  C   ALA A 117      -3.900   0.271 -24.248  1.00  1.990          C  
ATOM   1866  O   ALA A 117      -2.691   0.135 -24.452  1.00  2.080          O  
ATOM   1867  CB  ALA A 117      -3.664   2.531 -25.276  1.00  2.990          C  
ATOM   1868  H   ALA A 117      -6.669   2.003 -24.686  1.00  2.560          H  
ATOM   1869  HA  ALA A 117      -5.042   1.014 -25.893  1.00  2.570          H  
ATOM   1870 1HB  ALA A 117      -2.847   2.137 -25.878  1.00  3.590          H  
ATOM   1871 2HB  ALA A 117      -4.175   3.318 -25.828  1.00  3.590          H  
ATOM   1872 3HB  ALA A 117      -3.263   2.940 -24.350  1.00  3.590          H  
ATOM   1873  N   GLU A 118      -4.590  -0.593 -23.488  1.00  1.840          N  
ATOM   1874  CA  GLU A 118      -3.868  -1.701 -22.855  1.00  1.720          C  
ATOM   1875  C   GLU A 118      -4.715  -2.961 -22.724  1.00  1.550          C  
ATOM   1876  O   GLU A 118      -5.895  -2.907 -22.388  1.00  1.650          O  
ATOM   1877  CB  GLU A 118      -3.348  -1.289 -21.479  1.00  2.460          C  
ATOM   1878  CG  GLU A 118      -2.426  -2.306 -20.777  1.00  2.460          C  
ATOM   1879  CD  GLU A 118      -1.871  -1.791 -19.473  1.00  2.460          C  
ATOM   1880  OE1 GLU A 118      -2.264  -0.731 -19.055  1.00  2.460          O  
ATOM   1881  OE2 GLU A 118      -1.036  -2.449 -18.905  1.00  2.460          O  
ATOM   1882  H   GLU A 118      -5.592  -0.461 -23.309  1.00  2.210          H  
ATOM   1883  HA  GLU A 118      -3.010  -1.945 -23.479  1.00  2.060          H  
ATOM   1884 1HB  GLU A 118      -2.836  -0.328 -21.545  1.00  2.950          H  
ATOM   1885 2HB  GLU A 118      -4.187  -1.166 -20.845  1.00  2.950          H  
ATOM   1886 1HG  GLU A 118      -2.993  -3.212 -20.560  1.00  2.950          H  
ATOM   1887 2HG  GLU A 118      -1.606  -2.572 -21.442  1.00  2.950          H  
ATOM   1888  N   SER A 119      -4.101  -4.109 -23.006  1.00  1.440          N  
ATOM   1889  CA  SER A 119      -4.768  -5.400 -22.876  1.00  1.370          C  
ATOM   1890  C   SER A 119      -5.240  -5.633 -21.451  1.00  1.170          C  
ATOM   1891  O   SER A 119      -4.504  -5.374 -20.488  1.00  1.010          O  
ATOM   1892  CB  SER A 119      -3.847  -6.515 -23.315  1.00  1.950          C  
ATOM   1893  OG  SER A 119      -4.437  -7.769 -23.088  1.00  1.950          O  
ATOM   1894  H   SER A 119      -3.137  -4.076 -23.301  1.00  1.730          H  
ATOM   1895  HA  SER A 119      -5.645  -5.399 -23.527  1.00  1.640          H  
ATOM   1896 1HB  SER A 119      -3.624  -6.402 -24.375  1.00  2.340          H  
ATOM   1897 2HB  SER A 119      -2.913  -6.447 -22.776  1.00  2.340          H  
ATOM   1898  HG  SER A 119      -3.866  -8.409 -23.533  1.00  2.340          H  
ATOM   1899  N   ILE A 120      -6.448  -6.181 -21.309  1.00  1.340          N  
ATOM   1900  CA  ILE A 120      -6.992  -6.393 -19.974  1.00  1.370          C  
ATOM   1901  C   ILE A 120      -6.200  -7.449 -19.225  1.00  1.080          C  
ATOM   1902  O   ILE A 120      -5.986  -7.316 -18.022  1.00  1.080          O  
ATOM   1903  CB  ILE A 120      -8.497  -6.770 -20.045  1.00  1.910          C  
ATOM   1904  CG1 ILE A 120      -8.725  -8.177 -20.718  1.00  1.910          C  
ATOM   1905  CG2 ILE A 120      -9.224  -5.679 -20.810  1.00  1.910          C  
ATOM   1906  CD1 ILE A 120     -10.139  -8.672 -20.678  1.00  1.910          C  
ATOM   1907  H   ILE A 120      -6.982  -6.395 -22.137  1.00  1.610          H  
ATOM   1908  HA  ILE A 120      -6.912  -5.458 -19.421  1.00  1.640          H  
ATOM   1909  HB  ILE A 120      -8.900  -6.817 -19.040  1.00  2.290          H  
ATOM   1910 1HG1 ILE A 120      -8.392  -8.152 -21.751  1.00  2.290          H  
ATOM   1911 2HG1 ILE A 120      -8.169  -8.922 -20.179  1.00  2.290          H  
ATOM   1912 1HG2 ILE A 120     -10.277  -5.875 -20.851  1.00  2.290          H  
ATOM   1913 2HG2 ILE A 120      -9.052  -4.739 -20.305  1.00  2.290          H  
ATOM   1914 3HG2 ILE A 120      -8.840  -5.608 -21.823  1.00  2.290          H  
ATOM   1915 1HD1 ILE A 120     -10.192  -9.661 -21.131  1.00  2.290          H  
ATOM   1916 2HD1 ILE A 120     -10.467  -8.735 -19.645  1.00  2.290          H  
ATOM   1917 3HD1 ILE A 120     -10.793  -8.012 -21.226  1.00  2.290          H  
ATOM   1918  N   VAL A 121      -5.675  -8.439 -19.944  1.00  1.030          N  
ATOM   1919  CA  VAL A 121      -4.914  -9.486 -19.302  1.00  0.930          C  
ATOM   1920  C   VAL A 121      -3.639  -8.940 -18.709  1.00  0.770          C  
ATOM   1921  O   VAL A 121      -3.295  -9.286 -17.582  1.00  0.730          O  
ATOM   1922  CB  VAL A 121      -4.606 -10.633 -20.273  1.00  1.340          C  
ATOM   1923  CG1 VAL A 121      -3.639 -11.641 -19.611  1.00  1.340          C  
ATOM   1924  CG2 VAL A 121      -5.923 -11.314 -20.656  1.00  1.340          C  
ATOM   1925  H   VAL A 121      -5.856  -8.468 -20.939  1.00  1.240          H  
ATOM   1926  HA  VAL A 121      -5.516  -9.893 -18.491  1.00  1.120          H  
ATOM   1927  HB  VAL A 121      -4.121 -10.239 -21.165  1.00  1.610          H  
ATOM   1928 1HG1 VAL A 121      -3.432 -12.452 -20.308  1.00  1.610          H  
ATOM   1929 2HG1 VAL A 121      -2.697 -11.161 -19.345  1.00  1.610          H  
ATOM   1930 3HG1 VAL A 121      -4.100 -12.047 -18.710  1.00  1.610          H  
ATOM   1931 1HG2 VAL A 121      -5.723 -12.130 -21.350  1.00  1.610          H  
ATOM   1932 2HG2 VAL A 121      -6.401 -11.707 -19.759  1.00  1.610          H  
ATOM   1933 3HG2 VAL A 121      -6.584 -10.595 -21.129  1.00  1.610          H  
ATOM   1934  N   ARG A 122      -2.914  -8.120 -19.469  1.00  0.780          N  
ATOM   1935  CA  ARG A 122      -1.670  -7.568 -18.964  1.00  0.730          C  
ATOM   1936  C   ARG A 122      -1.923  -6.740 -17.713  1.00  0.670          C  
ATOM   1937  O   ARG A 122      -1.168  -6.833 -16.738  1.00  0.700          O  
ATOM   1938  CB  ARG A 122      -0.994  -6.705 -20.015  1.00  1.040          C  
ATOM   1939  CG  ARG A 122      -0.416  -7.473 -21.196  1.00  1.040          C  
ATOM   1940  CD  ARG A 122       0.185  -6.564 -22.205  1.00  1.040          C  
ATOM   1941  NE  ARG A 122       0.701  -7.301 -23.351  1.00  1.040          N  
ATOM   1942  CZ  ARG A 122       1.160  -6.748 -24.497  1.00  1.040          C  
ATOM   1943  NH1 ARG A 122       1.170  -5.438 -24.651  1.00  1.040          N  
ATOM   1944  NH2 ARG A 122       1.602  -7.532 -25.468  1.00  1.040          N  
ATOM   1945  H   ARG A 122      -3.240  -7.893 -20.399  1.00  0.940          H  
ATOM   1946  HA  ARG A 122      -1.005  -8.393 -18.706  1.00  0.880          H  
ATOM   1947 1HB  ARG A 122      -1.716  -5.982 -20.405  1.00  1.250          H  
ATOM   1948 2HB  ARG A 122      -0.186  -6.139 -19.553  1.00  1.250          H  
ATOM   1949 1HG  ARG A 122       0.362  -8.148 -20.842  1.00  1.250          H  
ATOM   1950 2HG  ARG A 122      -1.204  -8.050 -21.677  1.00  1.250          H  
ATOM   1951 1HD  ARG A 122      -0.565  -5.858 -22.553  1.00  1.250          H  
ATOM   1952 2HD  ARG A 122       1.013  -6.020 -21.748  1.00  1.250          H  
ATOM   1953  HE  ARG A 122       0.718  -8.312 -23.283  1.00  1.250          H  
ATOM   1954 1HH1 ARG A 122       0.837  -4.836 -23.914  1.00  1.250          H  
ATOM   1955 2HH1 ARG A 122       1.516  -5.032 -25.510  1.00  1.250          H  
ATOM   1956 1HH2 ARG A 122       1.594  -8.536 -25.350  1.00  1.250          H  
ATOM   1957 2HH2 ARG A 122       1.946  -7.130 -26.328  1.00  1.250          H  
ATOM   1958  N   LYS A 123      -3.023  -5.979 -17.718  1.00  0.690          N  
ATOM   1959  CA  LYS A 123      -3.359  -5.151 -16.575  1.00  0.760          C  
ATOM   1960  C   LYS A 123      -3.677  -6.022 -15.361  1.00  0.750          C  
ATOM   1961  O   LYS A 123      -3.176  -5.760 -14.259  1.00  0.920          O  
ATOM   1962  CB  LYS A 123      -4.576  -4.283 -16.916  1.00  1.040          C  
ATOM   1963  CG  LYS A 123      -5.033  -3.277 -15.850  1.00  1.040          C  
ATOM   1964  CD  LYS A 123      -4.037  -2.124 -15.688  1.00  1.040          C  
ATOM   1965  CE  LYS A 123      -4.654  -0.977 -14.888  1.00  1.040          C  
ATOM   1966  NZ  LYS A 123      -3.668   0.111 -14.602  1.00  1.040          N  
ATOM   1967  H   LYS A 123      -3.597  -5.923 -18.568  1.00  0.830          H  
ATOM   1968  HA  LYS A 123      -2.504  -4.519 -16.342  1.00  0.910          H  
ATOM   1969 1HB  LYS A 123      -4.368  -3.728 -17.838  1.00  1.240          H  
ATOM   1970 2HB  LYS A 123      -5.424  -4.934 -17.127  1.00  1.240          H  
ATOM   1971 1HG  LYS A 123      -6.013  -2.900 -16.087  1.00  1.240          H  
ATOM   1972 2HG  LYS A 123      -5.103  -3.796 -14.892  1.00  1.240          H  
ATOM   1973 1HD  LYS A 123      -3.150  -2.481 -15.159  1.00  1.240          H  
ATOM   1974 2HD  LYS A 123      -3.731  -1.756 -16.675  1.00  1.240          H  
ATOM   1975 1HE  LYS A 123      -5.478  -0.559 -15.467  1.00  1.240          H  
ATOM   1976 2HE  LYS A 123      -5.043  -1.361 -13.943  1.00  1.240          H  
ATOM   1977 1HZ  LYS A 123      -4.122   0.850 -14.082  1.00  1.240          H  
ATOM   1978 2HZ  LYS A 123      -2.915  -0.269 -14.048  1.00  1.240          H  
ATOM   1979 3HZ  LYS A 123      -3.295   0.488 -15.467  1.00  1.240          H  
ATOM   1980  N   TYR A 124      -4.468  -7.088 -15.569  1.00  0.680          N  
ATOM   1981  CA  TYR A 124      -4.866  -7.982 -14.491  1.00  0.740          C  
ATOM   1982  C   TYR A 124      -3.650  -8.638 -13.862  1.00  0.680          C  
ATOM   1983  O   TYR A 124      -3.556  -8.721 -12.631  1.00  0.690          O  
ATOM   1984  CB  TYR A 124      -5.773  -9.108 -15.017  1.00  1.010          C  
ATOM   1985  CG  TYR A 124      -7.158  -8.708 -15.555  1.00  1.010          C  
ATOM   1986  CD1 TYR A 124      -7.824  -7.565 -15.125  1.00  1.010          C  
ATOM   1987  CD2 TYR A 124      -7.766  -9.532 -16.508  1.00  1.010          C  
ATOM   1988  CE1 TYR A 124      -9.068  -7.276 -15.633  1.00  1.010          C  
ATOM   1989  CE2 TYR A 124      -8.999  -9.219 -17.006  1.00  1.010          C  
ATOM   1990  CZ  TYR A 124      -9.647  -8.105 -16.572  1.00  1.010          C  
ATOM   1991  OH  TYR A 124     -10.874  -7.817 -17.065  1.00  1.010          O  
ATOM   1992  H   TYR A 124      -4.860  -7.245 -16.503  1.00  0.820          H  
ATOM   1993  HA  TYR A 124      -5.368  -7.406 -13.717  1.00  0.890          H  
ATOM   1994 1HB  TYR A 124      -5.249  -9.633 -15.814  1.00  1.210          H  
ATOM   1995 2HB  TYR A 124      -5.931  -9.829 -14.215  1.00  1.210          H  
ATOM   1996  HD1 TYR A 124      -7.391  -6.903 -14.380  1.00  1.210          H  
ATOM   1997  HD2 TYR A 124      -7.260 -10.430 -16.852  1.00  1.210          H  
ATOM   1998  HE1 TYR A 124      -9.590  -6.398 -15.281  1.00  1.210          H  
ATOM   1999  HE2 TYR A 124      -9.470  -9.869 -17.743  1.00  1.210          H  
ATOM   2000  HH  TYR A 124     -11.224  -7.026 -16.627  1.00  1.210          H  
ATOM   2001  N   VAL A 125      -2.701  -9.076 -14.702  1.00  0.670          N  
ATOM   2002  CA  VAL A 125      -1.506  -9.728 -14.205  1.00  0.730          C  
ATOM   2003  C   VAL A 125      -0.662  -8.781 -13.383  1.00  0.700          C  
ATOM   2004  O   VAL A 125      -0.197  -9.176 -12.317  1.00  0.750          O  
ATOM   2005  CB  VAL A 125      -0.660 -10.334 -15.340  1.00  1.000          C  
ATOM   2006  CG1 VAL A 125       0.694 -10.840 -14.779  1.00  1.000          C  
ATOM   2007  CG2 VAL A 125      -1.425 -11.499 -15.974  1.00  1.000          C  
ATOM   2008  H   VAL A 125      -2.853  -8.989 -15.713  1.00  0.800          H  
ATOM   2009  HA  VAL A 125      -1.818 -10.550 -13.561  1.00  0.880          H  
ATOM   2010  HB  VAL A 125      -0.461  -9.564 -16.092  1.00  1.200          H  
ATOM   2011 1HG1 VAL A 125       1.283 -11.266 -15.587  1.00  1.200          H  
ATOM   2012 2HG1 VAL A 125       1.256 -10.025 -14.326  1.00  1.200          H  
ATOM   2013 3HG1 VAL A 125       0.515 -11.605 -14.019  1.00  1.200          H  
ATOM   2014 1HG2 VAL A 125      -0.837 -11.928 -16.783  1.00  1.200          H  
ATOM   2015 2HG2 VAL A 125      -1.613 -12.259 -15.218  1.00  1.200          H  
ATOM   2016 3HG2 VAL A 125      -2.369 -11.152 -16.367  1.00  1.200          H  
ATOM   2017  N   ARG A 126      -0.424  -7.555 -13.860  1.00  0.650          N  
ATOM   2018  CA  ARG A 126       0.385  -6.643 -13.065  1.00  0.690          C  
ATOM   2019  C   ARG A 126      -0.260  -6.334 -11.721  1.00  0.690          C  
ATOM   2020  O   ARG A 126       0.435  -6.292 -10.696  1.00  0.780          O  
ATOM   2021  CB  ARG A 126       0.685  -5.359 -13.819  1.00  0.950          C  
ATOM   2022  CG  ARG A 126       1.558  -5.492 -15.087  1.00  0.950          C  
ATOM   2023  CD  ARG A 126       3.021  -5.767 -14.739  1.00  0.950          C  
ATOM   2024  NE  ARG A 126       3.332  -7.210 -14.575  1.00  0.950          N  
ATOM   2025  CZ  ARG A 126       3.531  -8.087 -15.579  1.00  0.950          C  
ATOM   2026  NH1 ARG A 126       3.495  -7.702 -16.846  1.00  0.950          N  
ATOM   2027  NH2 ARG A 126       3.772  -9.344 -15.259  1.00  0.950          N  
ATOM   2028  H   ARG A 126      -0.800  -7.268 -14.773  1.00  0.780          H  
ATOM   2029  HA  ARG A 126       1.330  -7.138 -12.856  1.00  0.830          H  
ATOM   2030 1HB  ARG A 126      -0.259  -4.896 -14.120  1.00  1.140          H  
ATOM   2031 2HB  ARG A 126       1.189  -4.665 -13.170  1.00  1.140          H  
ATOM   2032 1HG  ARG A 126       1.185  -6.315 -15.692  1.00  1.140          H  
ATOM   2033 2HG  ARG A 126       1.510  -4.564 -15.662  1.00  1.140          H  
ATOM   2034 1HD  ARG A 126       3.661  -5.357 -15.517  1.00  1.140          H  
ATOM   2035 2HD  ARG A 126       3.255  -5.266 -13.799  1.00  1.140          H  
ATOM   2036  HE  ARG A 126       3.381  -7.615 -13.617  1.00  1.140          H  
ATOM   2037 1HH1 ARG A 126       3.313  -6.736 -17.076  1.00  1.140          H  
ATOM   2038 2HH1 ARG A 126       3.649  -8.374 -17.582  1.00  1.140          H  
ATOM   2039 1HH2 ARG A 126       3.772  -9.600 -14.248  1.00  1.140          H  
ATOM   2040 2HH2 ARG A 126       3.931 -10.039 -15.966  1.00  1.140          H  
ATOM   2041  N   ASN A 127      -1.585  -6.155 -11.705  1.00  0.650          N  
ATOM   2042  CA  ASN A 127      -2.250  -5.861 -10.454  1.00  0.690          C  
ATOM   2043  C   ASN A 127      -2.069  -7.035  -9.492  1.00  0.730          C  
ATOM   2044  O   ASN A 127      -1.661  -6.845  -8.340  1.00  0.800          O  
ATOM   2045  CB  ASN A 127      -3.698  -5.508 -10.712  1.00  0.950          C  
ATOM   2046  CG  ASN A 127      -3.835  -4.150 -11.361  1.00  0.950          C  
ATOM   2047  OD1 ASN A 127      -2.881  -3.375 -11.427  1.00  0.950          O  
ATOM   2048  ND2 ASN A 127      -5.007  -3.824 -11.803  1.00  0.950          N  
ATOM   2049  H   ASN A 127      -2.123  -6.172 -12.579  1.00  0.780          H  
ATOM   2050  HA  ASN A 127      -1.781  -5.008  -9.993  1.00  0.830          H  
ATOM   2051 1HB  ASN A 127      -4.143  -6.258 -11.371  1.00  1.140          H  
ATOM   2052 2HB  ASN A 127      -4.252  -5.505  -9.808  1.00  1.140          H  
ATOM   2053 1HD2 ASN A 127      -5.159  -2.929 -12.202  1.00  1.140          H  
ATOM   2054 2HD2 ASN A 127      -5.801  -4.452 -11.733  1.00  1.140          H  
ATOM   2055  N   TYR A 128      -2.247  -8.258 -10.016  1.00  0.730          N  
ATOM   2056  CA  TYR A 128      -2.054  -9.487  -9.259  1.00  0.790          C  
ATOM   2057  C   TYR A 128      -0.637  -9.616  -8.716  1.00  0.850          C  
ATOM   2058  O   TYR A 128      -0.460  -9.900  -7.527  1.00  0.910          O  
ATOM   2059  CB  TYR A 128      -2.423 -10.705 -10.103  1.00  1.080          C  
ATOM   2060  CG  TYR A 128      -2.084 -12.012  -9.451  1.00  1.080          C  
ATOM   2061  CD1 TYR A 128      -2.859 -12.529  -8.417  1.00  1.080          C  
ATOM   2062  CD2 TYR A 128      -0.982 -12.708  -9.906  1.00  1.080          C  
ATOM   2063  CE1 TYR A 128      -2.519 -13.740  -7.853  1.00  1.080          C  
ATOM   2064  CE2 TYR A 128      -0.647 -13.911  -9.349  1.00  1.080          C  
ATOM   2065  CZ  TYR A 128      -1.404 -14.431  -8.331  1.00  1.080          C  
ATOM   2066  OH  TYR A 128      -1.056 -15.646  -7.795  1.00  1.080          O  
ATOM   2067  H   TYR A 128      -2.579  -8.340 -10.980  1.00  0.880          H  
ATOM   2068  HA  TYR A 128      -2.724  -9.472  -8.413  1.00  0.950          H  
ATOM   2069 1HB  TYR A 128      -3.493 -10.689 -10.306  1.00  1.300          H  
ATOM   2070 2HB  TYR A 128      -1.910 -10.656 -11.057  1.00  1.300          H  
ATOM   2071  HD1 TYR A 128      -3.728 -11.983  -8.045  1.00  1.300          H  
ATOM   2072  HD2 TYR A 128      -0.374 -12.296 -10.718  1.00  1.300          H  
ATOM   2073  HE1 TYR A 128      -3.118 -14.152  -7.039  1.00  1.300          H  
ATOM   2074  HE2 TYR A 128       0.224 -14.453  -9.715  1.00  1.300          H  
ATOM   2075  HH  TYR A 128      -0.312 -16.006  -8.287  1.00  1.300          H  
ATOM   2076  N   ASP A 129       0.388  -9.386  -9.550  1.00  0.850          N  
ATOM   2077  CA  ASP A 129       1.780  -9.508  -9.114  1.00  0.920          C  
ATOM   2078  C   ASP A 129       2.028  -8.698  -7.847  1.00  0.910          C  
ATOM   2079  O   ASP A 129       2.722  -9.143  -6.930  1.00  0.970          O  
ATOM   2080  CB  ASP A 129       2.751  -8.979 -10.186  1.00  1.260          C  
ATOM   2081  CG  ASP A 129       2.954  -9.854 -11.444  1.00  1.260          C  
ATOM   2082  OD1 ASP A 129       2.641 -11.024 -11.430  1.00  1.260          O  
ATOM   2083  OD2 ASP A 129       3.421  -9.301 -12.436  1.00  1.260          O  
ATOM   2084  H   ASP A 129       0.191  -9.169 -10.531  1.00  1.020          H  
ATOM   2085  HA  ASP A 129       1.990 -10.559  -8.909  1.00  1.100          H  
ATOM   2086 1HB  ASP A 129       2.391  -8.005 -10.519  1.00  1.510          H  
ATOM   2087 2HB  ASP A 129       3.722  -8.811  -9.726  1.00  1.510          H  
ATOM   2088  N   ILE A 130       1.448  -7.501  -7.777  1.00  0.870          N  
ATOM   2089  CA  ILE A 130       1.614  -6.709  -6.569  1.00  0.880          C  
ATOM   2090  C   ILE A 130       0.771  -7.259  -5.412  1.00  0.830          C  
ATOM   2091  O   ILE A 130       1.284  -7.407  -4.305  1.00  0.850          O  
ATOM   2092  CB  ILE A 130       1.290  -5.226  -6.826  1.00  1.230          C  
ATOM   2093  CG1 ILE A 130       2.308  -4.623  -7.893  1.00  1.230          C  
ATOM   2094  CG2 ILE A 130       1.303  -4.417  -5.517  1.00  1.230          C  
ATOM   2095  CD1 ILE A 130       3.800  -4.666  -7.551  1.00  1.230          C  
ATOM   2096  H   ILE A 130       0.923  -7.153  -8.587  1.00  1.040          H  
ATOM   2097  HA  ILE A 130       2.643  -6.775  -6.254  1.00  1.060          H  
ATOM   2098  HB  ILE A 130       0.297  -5.161  -7.267  1.00  1.470          H  
ATOM   2099 1HG1 ILE A 130       2.162  -5.148  -8.839  1.00  1.470          H  
ATOM   2100 2HG1 ILE A 130       2.058  -3.581  -8.032  1.00  1.470          H  
ATOM   2101 1HG2 ILE A 130       1.056  -3.380  -5.737  1.00  1.470          H  
ATOM   2102 2HG2 ILE A 130       0.567  -4.818  -4.819  1.00  1.470          H  
ATOM   2103 3HG2 ILE A 130       2.283  -4.466  -5.063  1.00  1.470          H  
ATOM   2104 1HD1 ILE A 130       4.353  -4.200  -8.359  1.00  1.470          H  
ATOM   2105 2HD1 ILE A 130       3.984  -4.112  -6.638  1.00  1.470          H  
ATOM   2106 3HD1 ILE A 130       4.140  -5.686  -7.432  1.00  1.470          H  
ATOM   2107  N   TYR A 131      -0.495  -7.605  -5.640  1.00  0.790          N  
ATOM   2108  CA  TYR A 131      -1.350  -8.089  -4.546  1.00  0.760          C  
ATOM   2109  C   TYR A 131      -0.729  -9.313  -3.885  1.00  0.740          C  
ATOM   2110  O   TYR A 131      -0.683  -9.445  -2.656  1.00  0.730          O  
ATOM   2111  CB  TYR A 131      -2.721  -8.485  -5.093  1.00  1.080          C  
ATOM   2112  CG  TYR A 131      -3.489  -7.363  -5.752  1.00  1.080          C  
ATOM   2113  CD1 TYR A 131      -4.346  -7.668  -6.799  1.00  1.080          C  
ATOM   2114  CD2 TYR A 131      -3.327  -6.041  -5.362  1.00  1.080          C  
ATOM   2115  CE1 TYR A 131      -5.013  -6.665  -7.452  1.00  1.080          C  
ATOM   2116  CE2 TYR A 131      -3.996  -5.050  -6.019  1.00  1.080          C  
ATOM   2117  CZ  TYR A 131      -4.822  -5.343  -7.051  1.00  1.080          C  
ATOM   2118  OH  TYR A 131      -5.468  -4.314  -7.689  1.00  1.080          O  
ATOM   2119  H   TYR A 131      -0.884  -7.488  -6.583  1.00  0.950          H  
ATOM   2120  HA  TYR A 131      -1.440  -7.323  -3.789  1.00  0.910          H  
ATOM   2121 1HB  TYR A 131      -2.597  -9.283  -5.829  1.00  1.290          H  
ATOM   2122 2HB  TYR A 131      -3.315  -8.884  -4.291  1.00  1.290          H  
ATOM   2123  HD1 TYR A 131      -4.482  -8.700  -7.110  1.00  1.290          H  
ATOM   2124  HD2 TYR A 131      -2.664  -5.766  -4.549  1.00  1.290          H  
ATOM   2125  HE1 TYR A 131      -5.682  -6.903  -8.279  1.00  1.290          H  
ATOM   2126  HE2 TYR A 131      -3.862  -4.016  -5.723  1.00  1.290          H  
ATOM   2127  HH  TYR A 131      -5.986  -4.662  -8.418  1.00  1.290          H  
ATOM   2128  N   LYS A 132      -0.195 -10.189  -4.723  1.00  0.780          N  
ATOM   2129  CA  LYS A 132       0.429 -11.446  -4.363  1.00  0.800          C  
ATOM   2130  C   LYS A 132       1.644 -11.268  -3.451  1.00  0.820          C  
ATOM   2131  O   LYS A 132       2.069 -12.223  -2.798  1.00  0.880          O  
ATOM   2132  CB  LYS A 132       0.815 -12.191  -5.651  1.00  1.110          C  
ATOM   2133  CG  LYS A 132       1.394 -13.607  -5.496  1.00  1.110          C  
ATOM   2134  CD  LYS A 132       0.368 -14.578  -4.908  1.00  1.110          C  
ATOM   2135  CE  LYS A 132       0.858 -16.016  -4.973  1.00  1.110          C  
ATOM   2136  NZ  LYS A 132      -0.114 -16.965  -4.347  1.00  1.110          N  
ATOM   2137  H   LYS A 132      -0.268  -9.982  -5.721  1.00  0.940          H  
ATOM   2138  HA  LYS A 132      -0.308 -12.036  -3.825  1.00  0.960          H  
ATOM   2139 1HB  LYS A 132      -0.062 -12.262  -6.296  1.00  1.330          H  
ATOM   2140 2HB  LYS A 132       1.553 -11.597  -6.192  1.00  1.330          H  
ATOM   2141 1HG  LYS A 132       1.682 -13.968  -6.483  1.00  1.330          H  
ATOM   2142 2HG  LYS A 132       2.285 -13.587  -4.871  1.00  1.330          H  
ATOM   2143 1HD  LYS A 132       0.201 -14.330  -3.861  1.00  1.330          H  
ATOM   2144 2HD  LYS A 132      -0.578 -14.486  -5.438  1.00  1.330          H  
ATOM   2145 1HE  LYS A 132       0.998 -16.295  -6.015  1.00  1.330          H  
ATOM   2146 2HE  LYS A 132       1.815 -16.093  -4.456  1.00  1.330          H  
ATOM   2147 1HZ  LYS A 132       0.245 -17.907  -4.412  1.00  1.330          H  
ATOM   2148 2HZ  LYS A 132      -0.238 -16.718  -3.377  1.00  1.330          H  
ATOM   2149 3HZ  LYS A 132      -1.010 -16.914  -4.821  1.00  1.330          H  
ATOM   2150  N   ASN A 133       2.260 -10.085  -3.488  1.00  0.830          N  
ATOM   2151  CA  ASN A 133       3.451  -9.789  -2.725  1.00  0.900          C  
ATOM   2152  C   ASN A 133       3.248  -8.693  -1.674  1.00  0.820          C  
ATOM   2153  O   ASN A 133       4.223  -8.139  -1.155  1.00  0.890          O  
ATOM   2154  CB  ASN A 133       4.569  -9.455  -3.688  1.00  1.230          C  
ATOM   2155  CG  ASN A 133       5.049 -10.681  -4.447  1.00  1.230          C  
ATOM   2156  OD1 ASN A 133       5.804 -11.483  -3.878  1.00  1.230          O  
ATOM   2157  ND2 ASN A 133       4.638 -10.862  -5.684  1.00  1.230          N  
ATOM   2158  H   ASN A 133       1.837  -9.310  -4.001  1.00  1.000          H  
ATOM   2159  HA  ASN A 133       3.732 -10.691  -2.183  1.00  1.080          H  
ATOM   2160 1HB  ASN A 133       4.206  -8.716  -4.407  1.00  1.480          H  
ATOM   2161 2HB  ASN A 133       5.405  -9.016  -3.151  1.00  1.480          H  
ATOM   2162 1HD2 ASN A 133       4.941 -11.665  -6.194  1.00  1.480          H  
ATOM   2163 2HD2 ASN A 133       3.997 -10.205  -6.127  1.00  1.480          H  
ATOM   2164  N   ASN A 134       2.000  -8.383  -1.318  1.00  0.760          N  
ATOM   2165  CA  ASN A 134       1.782  -7.385  -0.279  1.00  0.780          C  
ATOM   2166  C   ASN A 134       1.868  -8.059   1.083  1.00  0.690          C  
ATOM   2167  O   ASN A 134       2.132  -9.259   1.173  1.00  0.720          O  
ATOM   2168  CB  ASN A 134       0.466  -6.647  -0.453  1.00  1.080          C  
ATOM   2169  CG  ASN A 134       0.429  -5.707  -1.652  1.00  1.080          C  
ATOM   2170  OD1 ASN A 134      -0.601  -5.568  -2.324  1.00  1.080          O  
ATOM   2171  ND2 ASN A 134       1.525  -5.063  -1.922  1.00  1.080          N  
ATOM   2172  H   ASN A 134       1.197  -8.841  -1.768  1.00  0.910          H  
ATOM   2173  HA  ASN A 134       2.593  -6.663  -0.312  1.00  0.940          H  
ATOM   2174 1HB  ASN A 134      -0.294  -7.385  -0.586  1.00  1.300          H  
ATOM   2175 2HB  ASN A 134       0.220  -6.082   0.447  1.00  1.300          H  
ATOM   2176 1HD2 ASN A 134       1.558  -4.433  -2.700  1.00  1.300          H  
ATOM   2177 2HD2 ASN A 134       2.337  -5.206  -1.357  1.00  1.300          H  
ATOM   2178  N   VAL A 135       1.708  -7.291   2.158  1.00  0.630          N  
ATOM   2179  CA  VAL A 135       1.769  -7.881   3.490  1.00  0.630          C  
ATOM   2180  C   VAL A 135       0.462  -7.765   4.253  1.00  0.650          C  
ATOM   2181  O   VAL A 135       0.083  -8.687   4.967  1.00  0.750          O  
ATOM   2182  CB  VAL A 135       2.945  -7.317   4.309  1.00  0.880          C  
ATOM   2183  CG1 VAL A 135       2.916  -7.856   5.745  1.00  0.880          C  
ATOM   2184  CG2 VAL A 135       4.245  -7.766   3.629  1.00  0.880          C  
ATOM   2185  H   VAL A 135       1.499  -6.291   2.066  1.00  0.760          H  
ATOM   2186  HA  VAL A 135       1.965  -8.948   3.373  1.00  0.760          H  
ATOM   2187  HB  VAL A 135       2.885  -6.231   4.356  1.00  1.060          H  
ATOM   2188 1HG1 VAL A 135       3.759  -7.468   6.295  1.00  1.060          H  
ATOM   2189 2HG1 VAL A 135       2.000  -7.553   6.251  1.00  1.060          H  
ATOM   2190 3HG1 VAL A 135       2.970  -8.945   5.724  1.00  1.060          H  
ATOM   2191 1HG2 VAL A 135       5.101  -7.420   4.181  1.00  1.060          H  
ATOM   2192 2HG2 VAL A 135       4.269  -8.854   3.597  1.00  1.060          H  
ATOM   2193 3HG2 VAL A 135       4.291  -7.382   2.611  1.00  1.060          H  
ATOM   2194  N   LEU A 136      -0.144  -6.586   4.210  1.00  0.590          N  
ATOM   2195  CA  LEU A 136      -1.351  -6.325   4.977  1.00  0.620          C  
ATOM   2196  C   LEU A 136      -2.400  -5.641   4.131  1.00  0.590          C  
ATOM   2197  O   LEU A 136      -2.065  -4.774   3.315  1.00  0.600          O  
ATOM   2198  CB  LEU A 136      -1.001  -5.452   6.197  1.00  0.860          C  
ATOM   2199  CG  LEU A 136      -2.161  -5.051   7.171  1.00  0.860          C  
ATOM   2200  CD1 LEU A 136      -1.599  -4.967   8.586  1.00  0.860          C  
ATOM   2201  CD2 LEU A 136      -2.746  -3.665   6.781  1.00  0.860          C  
ATOM   2202  H   LEU A 136       0.230  -5.850   3.614  1.00  0.710          H  
ATOM   2203  HA  LEU A 136      -1.762  -7.276   5.319  1.00  0.740          H  
ATOM   2204 1HB  LEU A 136      -0.240  -5.966   6.774  1.00  1.030          H  
ATOM   2205 2HB  LEU A 136      -0.578  -4.543   5.822  1.00  1.030          H  
ATOM   2206  HG  LEU A 136      -2.948  -5.809   7.145  1.00  1.030          H  
ATOM   2207 1HD1 LEU A 136      -2.394  -4.692   9.277  1.00  1.030          H  
ATOM   2208 2HD1 LEU A 136      -1.187  -5.934   8.873  1.00  1.030          H  
ATOM   2209 3HD1 LEU A 136      -0.814  -4.215   8.622  1.00  1.030          H  
ATOM   2210 1HD2 LEU A 136      -3.537  -3.403   7.484  1.00  1.030          H  
ATOM   2211 2HD2 LEU A 136      -1.964  -2.927   6.834  1.00  1.030          H  
ATOM   2212 3HD2 LEU A 136      -3.157  -3.666   5.789  1.00  1.030          H  
ATOM   2213  N   PHE A 137      -3.661  -6.038   4.312  1.00  0.610          N  
ATOM   2214  CA  PHE A 137      -4.742  -5.348   3.634  1.00  0.640          C  
ATOM   2215  C   PHE A 137      -5.698  -4.692   4.628  1.00  0.700          C  
ATOM   2216  O   PHE A 137      -5.946  -5.206   5.723  1.00  0.860          O  
ATOM   2217  CB  PHE A 137      -5.482  -6.305   2.722  1.00  0.880          C  
ATOM   2218  CG  PHE A 137      -4.604  -6.833   1.619  1.00  0.880          C  
ATOM   2219  CD1 PHE A 137      -3.926  -8.000   1.769  1.00  0.880          C  
ATOM   2220  CD2 PHE A 137      -4.444  -6.148   0.449  1.00  0.880          C  
ATOM   2221  CE1 PHE A 137      -3.111  -8.468   0.773  1.00  0.880          C  
ATOM   2222  CE2 PHE A 137      -3.636  -6.625  -0.566  1.00  0.880          C  
ATOM   2223  CZ  PHE A 137      -2.971  -7.786  -0.394  1.00  0.880          C  
ATOM   2224  H   PHE A 137      -3.855  -6.844   4.919  1.00  0.730          H  
ATOM   2225  HA  PHE A 137      -4.316  -4.564   3.015  1.00  0.770          H  
ATOM   2226 1HB  PHE A 137      -5.871  -7.146   3.298  1.00  1.060          H  
ATOM   2227 2HB  PHE A 137      -6.318  -5.783   2.280  1.00  1.060          H  
ATOM   2228  HD1 PHE A 137      -4.038  -8.557   2.700  1.00  1.060          H  
ATOM   2229  HD2 PHE A 137      -4.979  -5.200   0.323  1.00  1.060          H  
ATOM   2230  HE1 PHE A 137      -2.584  -9.389   0.912  1.00  1.060          H  
ATOM   2231  HE2 PHE A 137      -3.527  -6.068  -1.494  1.00  1.060          H  
ATOM   2232  HZ  PHE A 137      -2.327  -8.176  -1.188  1.00  1.060          H  
ATOM   2233  N   LEU A 138      -6.240  -3.551   4.236  1.00  0.620          N  
ATOM   2234  CA  LEU A 138      -7.199  -2.813   5.068  1.00  0.650          C  
ATOM   2235  C   LEU A 138      -8.618  -3.135   4.686  1.00  0.670          C  
ATOM   2236  O   LEU A 138      -8.928  -3.287   3.509  1.00  0.710          O  
ATOM   2237  CB  LEU A 138      -6.963  -1.300   4.938  1.00  0.900          C  
ATOM   2238  CG  LEU A 138      -7.816  -0.300   5.775  1.00  0.900          C  
ATOM   2239  CD1 LEU A 138      -6.947   0.924   6.106  1.00  0.900          C  
ATOM   2240  CD2 LEU A 138      -9.040   0.177   4.938  1.00  0.900          C  
ATOM   2241  H   LEU A 138      -5.953  -3.188   3.318  1.00  0.740          H  
ATOM   2242  HA  LEU A 138      -7.051  -3.104   6.105  1.00  0.780          H  
ATOM   2243 1HB  LEU A 138      -5.908  -1.082   5.089  1.00  1.080          H  
ATOM   2244 2HB  LEU A 138      -7.233  -1.062   3.934  1.00  1.080          H  
ATOM   2245  HG  LEU A 138      -8.151  -0.766   6.701  1.00  1.080          H  
ATOM   2246 1HD1 LEU A 138      -7.529   1.641   6.684  1.00  1.080          H  
ATOM   2247 2HD1 LEU A 138      -6.086   0.608   6.691  1.00  1.080          H  
ATOM   2248 3HD1 LEU A 138      -6.605   1.392   5.193  1.00  1.080          H  
ATOM   2249 1HD2 LEU A 138      -9.617   0.899   5.516  1.00  1.080          H  
ATOM   2250 2HD2 LEU A 138      -8.686   0.645   4.023  1.00  1.080          H  
ATOM   2251 3HD2 LEU A 138      -9.688  -0.645   4.674  1.00  1.080          H  
ATOM   2252  N   THR A 139      -9.484  -3.283   5.680  1.00  0.760          N  
ATOM   2253  CA  THR A 139     -10.887  -3.511   5.417  1.00  0.840          C  
ATOM   2254  C   THR A 139     -11.710  -2.569   6.276  1.00  0.880          C  
ATOM   2255  O   THR A 139     -11.209  -2.034   7.272  1.00  0.950          O  
ATOM   2256  CB  THR A 139     -11.267  -4.971   5.701  1.00  1.140          C  
ATOM   2257  OG1 THR A 139     -11.140  -5.243   7.103  1.00  1.140          O  
ATOM   2258  CG2 THR A 139     -10.307  -5.872   4.936  1.00  1.140          C  
ATOM   2259  H   THR A 139      -9.174  -3.202   6.639  1.00  0.910          H  
ATOM   2260  HA  THR A 139     -11.093  -3.293   4.373  1.00  1.010          H  
ATOM   2261  HB  THR A 139     -12.295  -5.161   5.384  1.00  1.370          H  
ATOM   2262  HG1 THR A 139     -11.583  -6.081   7.313  1.00  1.370          H  
ATOM   2263 1HG2 THR A 139     -10.538  -6.890   5.123  1.00  1.370          H  
ATOM   2264 2HG2 THR A 139     -10.407  -5.654   3.881  1.00  1.370          H  
ATOM   2265 3HG2 THR A 139      -9.285  -5.701   5.249  1.00  1.370          H  
ATOM   2266  N   THR A 140     -12.975  -2.375   5.915  1.00  0.890          N  
ATOM   2267  CA  THR A 140     -13.894  -1.542   6.683  1.00  0.970          C  
ATOM   2268  C   THR A 140     -15.163  -2.307   7.073  1.00  0.930          C  
ATOM   2269  O   THR A 140     -15.969  -1.831   7.874  1.00  1.060          O  
ATOM   2270  CB  THR A 140     -14.296  -0.285   5.891  1.00  1.330          C  
ATOM   2271  OG1 THR A 140     -15.047  -0.674   4.730  1.00  1.330          O  
ATOM   2272  CG2 THR A 140     -13.031   0.459   5.433  1.00  1.330          C  
ATOM   2273  H   THR A 140     -13.306  -2.803   5.061  1.00  1.070          H  
ATOM   2274  HA  THR A 140     -13.395  -1.233   7.604  1.00  1.160          H  
ATOM   2275  HB  THR A 140     -14.903   0.370   6.514  1.00  1.590          H  
ATOM   2276  HG1 THR A 140     -15.951  -0.879   4.995  1.00  1.590          H  
ATOM   2277 1HG2 THR A 140     -13.314   1.344   4.869  1.00  1.590          H  
ATOM   2278 2HG2 THR A 140     -12.451   0.751   6.306  1.00  1.590          H  
ATOM   2279 3HG2 THR A 140     -12.425  -0.181   4.802  1.00  1.590          H  
ATOM   2280  N   SER A 141     -15.363  -3.467   6.453  1.00  0.880          N  
ATOM   2281  CA  SER A 141     -16.551  -4.292   6.632  1.00  0.940          C  
ATOM   2282  C   SER A 141     -16.222  -5.710   6.209  1.00  0.930          C  
ATOM   2283  O   SER A 141     -15.235  -5.927   5.490  1.00  0.840          O  
ATOM   2284  CB  SER A 141     -17.705  -3.780   5.786  1.00  1.290          C  
ATOM   2285  OG  SER A 141     -17.482  -3.993   4.399  1.00  1.290          O  
ATOM   2286  H   SER A 141     -14.657  -3.810   5.833  1.00  1.060          H  
ATOM   2287  HA  SER A 141     -16.835  -4.292   7.686  1.00  1.130          H  
ATOM   2288 1HB  SER A 141     -18.627  -4.277   6.088  1.00  1.550          H  
ATOM   2289 2HB  SER A 141     -17.838  -2.717   5.974  1.00  1.550          H  
ATOM   2290  HG  SER A 141     -18.191  -3.501   3.961  1.00  1.550          H  
ATOM   2291  N   GLN A 142     -17.082  -6.659   6.587  1.00  1.080          N  
ATOM   2292  CA  GLN A 142     -16.917  -8.055   6.187  1.00  1.120          C  
ATOM   2293  C   GLN A 142     -17.041  -8.215   4.676  1.00  1.080          C  
ATOM   2294  O   GLN A 142     -16.331  -9.020   4.072  1.00  1.010          O  
ATOM   2295  CB  GLN A 142     -17.981  -8.913   6.882  1.00  1.550          C  
ATOM   2296  CG  GLN A 142     -17.850 -10.429   6.705  1.00  1.550          C  
ATOM   2297  CD  GLN A 142     -16.601 -10.988   7.350  1.00  1.550          C  
ATOM   2298  OE1 GLN A 142     -16.273 -10.622   8.487  1.00  1.550          O  
ATOM   2299  NE2 GLN A 142     -15.915 -11.881   6.657  1.00  1.550          N  
ATOM   2300  H   GLN A 142     -17.857  -6.404   7.186  1.00  1.300          H  
ATOM   2301  HA  GLN A 142     -15.924  -8.391   6.489  1.00  1.340          H  
ATOM   2302 1HB  GLN A 142     -17.961  -8.707   7.952  1.00  1.860          H  
ATOM   2303 2HB  GLN A 142     -18.965  -8.630   6.516  1.00  1.860          H  
ATOM   2304 1HG  GLN A 142     -18.710 -10.912   7.160  1.00  1.860          H  
ATOM   2305 2HG  GLN A 142     -17.809 -10.674   5.638  1.00  1.860          H  
ATOM   2306 1HE2 GLN A 142     -15.078 -12.284   7.026  1.00  1.860          H  
ATOM   2307 2HE2 GLN A 142     -16.223 -12.168   5.714  1.00  1.860          H  
ATOM   2308  N   ALA A 143     -17.948  -7.451   4.050  1.00  1.190          N  
ATOM   2309  CA  ALA A 143     -18.113  -7.563   2.608  1.00  1.250          C  
ATOM   2310  C   ALA A 143     -16.831  -7.154   1.916  1.00  1.120          C  
ATOM   2311  O   ALA A 143     -16.375  -7.813   0.986  1.00  1.160          O  
ATOM   2312  CB  ALA A 143     -19.258  -6.699   2.122  1.00  1.730          C  
ATOM   2313  H   ALA A 143     -18.510  -6.809   4.589  1.00  1.430          H  
ATOM   2314  HA  ALA A 143     -18.319  -8.605   2.362  1.00  1.500          H  
ATOM   2315 1HB  ALA A 143     -19.363  -6.819   1.046  1.00  2.070          H  
ATOM   2316 2HB  ALA A 143     -20.178  -7.010   2.611  1.00  2.070          H  
ATOM   2317 3HB  ALA A 143     -19.054  -5.658   2.356  1.00  2.070          H  
ATOM   2318  N   MET A 144     -16.202  -6.084   2.400  1.00  1.060          N  
ATOM   2319  CA  MET A 144     -14.971  -5.635   1.779  1.00  1.100          C  
ATOM   2320  C   MET A 144     -13.896  -6.682   1.911  1.00  0.930          C  
ATOM   2321  O   MET A 144     -13.236  -7.041   0.932  1.00  0.990          O  
ATOM   2322  CB  MET A 144     -14.505  -4.324   2.406  1.00  1.520          C  
ATOM   2323  CG  MET A 144     -13.286  -3.703   1.754  1.00  1.520          C  
ATOM   2324  SD  MET A 144     -12.916  -2.096   2.432  1.00  1.520          S  
ATOM   2325  CE  MET A 144     -11.357  -1.728   1.693  1.00  1.520          C  
ATOM   2326  H   MET A 144     -16.625  -5.552   3.160  1.00  1.270          H  
ATOM   2327  HA  MET A 144     -15.145  -5.493   0.718  1.00  1.320          H  
ATOM   2328 1HB  MET A 144     -15.310  -3.602   2.415  1.00  1.830          H  
ATOM   2329 2HB  MET A 144     -14.249  -4.517   3.447  1.00  1.830          H  
ATOM   2330 1HG  MET A 144     -12.412  -4.348   1.873  1.00  1.830          H  
ATOM   2331 2HG  MET A 144     -13.484  -3.584   0.707  1.00  1.830          H  
ATOM   2332 1HE  MET A 144     -11.002  -0.748   2.025  1.00  1.830          H  
ATOM   2333 2HE  MET A 144     -10.637  -2.470   1.988  1.00  1.830          H  
ATOM   2334 3HE  MET A 144     -11.457  -1.741   0.616  1.00  1.830          H  
ATOM   2335  N   GLU A 145     -13.715  -7.200   3.124  1.00  0.820          N  
ATOM   2336  CA  GLU A 145     -12.656  -8.164   3.330  1.00  0.790          C  
ATOM   2337  C   GLU A 145     -12.788  -9.363   2.422  1.00  0.750          C  
ATOM   2338  O   GLU A 145     -11.827  -9.729   1.736  1.00  0.830          O  
ATOM   2339  CB  GLU A 145     -12.640  -8.649   4.785  1.00  1.120          C  
ATOM   2340  CG  GLU A 145     -11.516  -9.648   5.090  1.00  1.120          C  
ATOM   2341  CD  GLU A 145     -11.378  -9.977   6.542  1.00  1.120          C  
ATOM   2342  OE1 GLU A 145     -11.989  -9.323   7.344  1.00  1.120          O  
ATOM   2343  OE2 GLU A 145     -10.645 -10.877   6.855  1.00  1.120          O  
ATOM   2344  H   GLU A 145     -14.295  -6.893   3.912  1.00  0.980          H  
ATOM   2345  HA  GLU A 145     -11.709  -7.683   3.106  1.00  0.950          H  
ATOM   2346 1HB  GLU A 145     -12.589  -7.806   5.465  1.00  1.340          H  
ATOM   2347 2HB  GLU A 145     -13.585  -9.161   4.991  1.00  1.340          H  
ATOM   2348 1HG  GLU A 145     -11.744 -10.571   4.562  1.00  1.340          H  
ATOM   2349 2HG  GLU A 145     -10.573  -9.265   4.705  1.00  1.340          H  
ATOM   2350  N   ASP A 146     -13.989  -9.923   2.341  1.00  0.780          N  
ATOM   2351  CA  ASP A 146     -14.177 -11.114   1.548  1.00  0.870          C  
ATOM   2352  C   ASP A 146     -14.212 -10.864   0.058  1.00  0.920          C  
ATOM   2353  O   ASP A 146     -13.611 -11.612  -0.706  1.00  0.990          O  
ATOM   2354  CB  ASP A 146     -15.462 -11.809   1.968  1.00  1.180          C  
ATOM   2355  CG  ASP A 146     -15.372 -12.428   3.353  1.00  1.180          C  
ATOM   2356  OD1 ASP A 146     -14.288 -12.679   3.835  1.00  1.180          O  
ATOM   2357  OD2 ASP A 146     -16.400 -12.619   3.948  1.00  1.180          O  
ATOM   2358  H   ASP A 146     -14.766  -9.551   2.901  1.00  0.940          H  
ATOM   2359  HA  ASP A 146     -13.344 -11.785   1.755  1.00  1.040          H  
ATOM   2360 1HB  ASP A 146     -16.276 -11.073   1.971  1.00  1.420          H  
ATOM   2361 2HB  ASP A 146     -15.715 -12.586   1.242  1.00  1.420          H  
ATOM   2362  N   HIS A 147     -14.844  -9.782  -0.400  1.00  0.960          N  
ATOM   2363  CA  HIS A 147     -14.932  -9.623  -1.840  1.00  1.110          C  
ATOM   2364  C   HIS A 147     -13.554  -9.414  -2.432  1.00  1.050          C  
ATOM   2365  O   HIS A 147     -13.205 -10.029  -3.447  1.00  1.110          O  
ATOM   2366  CB  HIS A 147     -15.817  -8.435  -2.223  1.00  1.490          C  
ATOM   2367  CG  HIS A 147     -17.274  -8.603  -1.901  1.00  1.490          C  
ATOM   2368  ND1 HIS A 147     -18.222  -7.691  -2.303  1.00  1.490          N  
ATOM   2369  CD2 HIS A 147     -17.937  -9.548  -1.190  1.00  1.490          C  
ATOM   2370  CE1 HIS A 147     -19.406  -8.067  -1.857  1.00  1.490          C  
ATOM   2371  NE2 HIS A 147     -19.263  -9.189  -1.179  1.00  1.490          N  
ATOM   2372  H   HIS A 147     -15.311  -9.115   0.221  1.00  1.150          H  
ATOM   2373  HA  HIS A 147     -15.353 -10.524  -2.284  1.00  1.330          H  
ATOM   2374 1HB  HIS A 147     -15.456  -7.543  -1.705  1.00  1.790          H  
ATOM   2375 2HB  HIS A 147     -15.731  -8.253  -3.289  1.00  1.790          H  
ATOM   2376  HD1 HIS A 147     -18.123  -7.114  -3.114  1.00  1.790          H  
ATOM   2377  HD2 HIS A 147     -17.615 -10.450  -0.669  1.00  1.790          H  
ATOM   2378  HE1 HIS A 147     -20.288  -7.465  -2.073  1.00  1.790          H  
ATOM   2379  N   PHE A 148     -12.729  -8.608  -1.767  1.00  1.020          N  
ATOM   2380  CA  PHE A 148     -11.404  -8.355  -2.283  1.00  1.100          C  
ATOM   2381  C   PHE A 148     -10.491  -9.564  -2.137  1.00  1.000          C  
ATOM   2382  O   PHE A 148      -9.872  -9.979  -3.120  1.00  1.000          O  
ATOM   2383  CB  PHE A 148     -10.773  -7.178  -1.574  1.00  1.510          C  
ATOM   2384  CG  PHE A 148     -11.138  -5.804  -2.042  1.00  1.510          C  
ATOM   2385  CD1 PHE A 148     -12.175  -5.084  -1.510  1.00  1.510          C  
ATOM   2386  CD2 PHE A 148     -10.376  -5.214  -3.001  1.00  1.510          C  
ATOM   2387  CE1 PHE A 148     -12.435  -3.815  -1.956  1.00  1.510          C  
ATOM   2388  CE2 PHE A 148     -10.631  -3.944  -3.455  1.00  1.510          C  
ATOM   2389  CZ  PHE A 148     -11.675  -3.242  -2.925  1.00  1.510          C  
ATOM   2390  H   PHE A 148     -13.043  -8.130  -0.917  1.00  1.220          H  
ATOM   2391  HA  PHE A 148     -11.485  -8.120  -3.344  1.00  1.320          H  
ATOM   2392 1HB  PHE A 148     -11.008  -7.247  -0.513  1.00  1.810          H  
ATOM   2393 2HB  PHE A 148      -9.729  -7.280  -1.688  1.00  1.810          H  
ATOM   2394  HD1 PHE A 148     -12.788  -5.518  -0.740  1.00  1.810          H  
ATOM   2395  HD2 PHE A 148      -9.552  -5.777  -3.387  1.00  1.810          H  
ATOM   2396  HE1 PHE A 148     -13.240  -3.259  -1.542  1.00  1.810          H  
ATOM   2397  HE2 PHE A 148     -10.003  -3.501  -4.225  1.00  1.810          H  
ATOM   2398  HZ  PHE A 148     -11.906  -2.228  -3.266  1.00  1.810          H  
ATOM   2399  N   LEU A 149     -10.429 -10.195  -0.953  1.00  1.010          N  
ATOM   2400  CA  LEU A 149      -9.521 -11.328  -0.819  1.00  1.150          C  
ATOM   2401  C   LEU A 149      -9.892 -12.483  -1.745  1.00  0.970          C  
ATOM   2402  O   LEU A 149      -9.022 -13.118  -2.353  1.00  1.080          O  
ATOM   2403  CB  LEU A 149      -9.505 -11.881   0.621  1.00  1.550          C  
ATOM   2404  CG  LEU A 149      -8.873 -11.022   1.773  1.00  1.550          C  
ATOM   2405  CD1 LEU A 149      -9.171 -11.706   3.094  1.00  1.550          C  
ATOM   2406  CD2 LEU A 149      -7.360 -10.898   1.599  1.00  1.550          C  
ATOM   2407  H   LEU A 149     -10.959  -9.881  -0.133  1.00  1.210          H  
ATOM   2408  HA  LEU A 149      -8.529 -10.985  -1.090  1.00  1.380          H  
ATOM   2409 1HB  LEU A 149     -10.545 -12.076   0.905  1.00  1.860          H  
ATOM   2410 2HB  LEU A 149      -8.977 -12.839   0.604  1.00  1.860          H  
ATOM   2411  HG  LEU A 149      -9.331 -10.039   1.787  1.00  1.860          H  
ATOM   2412 1HD1 LEU A 149      -8.756 -11.120   3.918  1.00  1.860          H  
ATOM   2413 2HD1 LEU A 149     -10.250 -11.790   3.221  1.00  1.860          H  
ATOM   2414 3HD1 LEU A 149      -8.729 -12.692   3.095  1.00  1.860          H  
ATOM   2415 1HD2 LEU A 149      -6.941 -10.315   2.420  1.00  1.860          H  
ATOM   2416 2HD2 LEU A 149      -6.922 -11.900   1.605  1.00  1.860          H  
ATOM   2417 3HD2 LEU A 149      -7.133 -10.404   0.668  1.00  1.860          H  
ATOM   2418  N   GLU A 150     -11.192 -12.765  -1.914  1.00  0.850          N  
ATOM   2419  CA  GLU A 150     -11.528 -13.898  -2.753  1.00  0.910          C  
ATOM   2420  C   GLU A 150     -11.265 -13.618  -4.226  1.00  0.790          C  
ATOM   2421  O   GLU A 150     -10.546 -14.380  -4.879  1.00  0.980          O  
ATOM   2422  CB  GLU A 150     -12.997 -14.303  -2.566  1.00  1.250          C  
ATOM   2423  CG  GLU A 150     -13.331 -14.930  -1.204  1.00  1.250          C  
ATOM   2424  CD  GLU A 150     -14.806 -15.269  -1.059  1.00  1.250          C  
ATOM   2425  OE1 GLU A 150     -15.569 -14.900  -1.922  1.00  1.250          O  
ATOM   2426  OE2 GLU A 150     -15.159 -15.897  -0.090  1.00  1.250          O  
ATOM   2427  H   GLU A 150     -11.938 -12.245  -1.440  1.00  1.020          H  
ATOM   2428  HA  GLU A 150     -10.901 -14.738  -2.452  1.00  1.090          H  
ATOM   2429 1HB  GLU A 150     -13.626 -13.417  -2.684  1.00  1.500          H  
ATOM   2430 2HB  GLU A 150     -13.280 -15.010  -3.342  1.00  1.500          H  
ATOM   2431 1HG  GLU A 150     -12.741 -15.834  -1.072  1.00  1.500          H  
ATOM   2432 2HG  GLU A 150     -13.048 -14.225  -0.417  1.00  1.500          H  
ATOM   2433  N   ASP A 151     -11.786 -12.515  -4.767  1.00  0.630          N  
ATOM   2434  CA  ASP A 151     -11.589 -12.277  -6.189  1.00  0.690          C  
ATOM   2435  C   ASP A 151     -10.136 -12.081  -6.587  1.00  0.800          C  
ATOM   2436  O   ASP A 151      -9.715 -12.569  -7.631  1.00  1.070          O  
ATOM   2437  CB  ASP A 151     -12.430 -11.111  -6.687  1.00  0.940          C  
ATOM   2438  CG  ASP A 151     -13.937 -11.439  -6.882  1.00  0.940          C  
ATOM   2439  OD1 ASP A 151     -14.313 -12.587  -6.820  1.00  0.940          O  
ATOM   2440  OD2 ASP A 151     -14.696 -10.529  -7.208  1.00  0.940          O  
ATOM   2441  H   ASP A 151     -12.350 -11.860  -4.217  1.00  0.760          H  
ATOM   2442  HA  ASP A 151     -11.943 -13.162  -6.714  1.00  0.830          H  
ATOM   2443 1HB  ASP A 151     -12.356 -10.321  -5.945  1.00  1.130          H  
ATOM   2444 2HB  ASP A 151     -12.010 -10.731  -7.604  1.00  1.130          H  
ATOM   2445  N   MET A 152      -9.329 -11.455  -5.727  1.00  0.700          N  
ATOM   2446  CA  MET A 152      -7.930 -11.206  -6.042  1.00  0.850          C  
ATOM   2447  C   MET A 152      -7.005 -12.386  -5.726  1.00  0.880          C  
ATOM   2448  O   MET A 152      -5.787 -12.247  -5.853  1.00  0.990          O  
ATOM   2449  CB  MET A 152      -7.422  -9.979  -5.290  1.00  1.130          C  
ATOM   2450  CG  MET A 152      -8.003  -8.623  -5.690  1.00  1.130          C  
ATOM   2451  SD  MET A 152      -7.277  -7.280  -4.687  1.00  1.130          S  
ATOM   2452  CE  MET A 152      -7.833  -5.781  -5.480  1.00  1.130          C  
ATOM   2453  H   MET A 152      -9.689 -11.078  -4.843  1.00  0.840          H  
ATOM   2454  HA  MET A 152      -7.856 -11.012  -7.111  1.00  1.020          H  
ATOM   2455 1HB  MET A 152      -7.647 -10.120  -4.244  1.00  1.360          H  
ATOM   2456 2HB  MET A 152      -6.339  -9.921  -5.385  1.00  1.360          H  
ATOM   2457 1HG  MET A 152      -7.808  -8.427  -6.743  1.00  1.360          H  
ATOM   2458 2HG  MET A 152      -9.085  -8.636  -5.531  1.00  1.360          H  
ATOM   2459 1HE  MET A 152      -7.419  -4.915  -4.959  1.00  1.360          H  
ATOM   2460 2HE  MET A 152      -7.514  -5.770  -6.509  1.00  1.360          H  
ATOM   2461 3HE  MET A 152      -8.882  -5.727  -5.463  1.00  1.360          H  
ATOM   2462  N   ALA A 153      -7.557 -13.530  -5.290  1.00  0.860          N  
ATOM   2463  CA  ALA A 153      -6.768 -14.709  -4.930  1.00  0.970          C  
ATOM   2464  C   ALA A 153      -5.716 -14.413  -3.852  1.00  1.010          C  
ATOM   2465  O   ALA A 153      -4.556 -14.820  -3.966  1.00  1.170          O  
ATOM   2466  CB  ALA A 153      -6.087 -15.276  -6.172  1.00  1.310          C  
ATOM   2467  H   ALA A 153      -8.577 -13.607  -5.206  1.00  1.030          H  
ATOM   2468  HA  ALA A 153      -7.457 -15.452  -4.527  1.00  1.160          H  
ATOM   2469 1HB  ALA A 153      -5.539 -16.177  -5.909  1.00  1.580          H  
ATOM   2470 2HB  ALA A 153      -6.848 -15.516  -6.912  1.00  1.580          H  
ATOM   2471 3HB  ALA A 153      -5.400 -14.551  -6.587  1.00  1.580          H  
ATOM   2472  N   ILE A 154      -6.134 -13.742  -2.779  1.00  0.950          N  
ATOM   2473  CA  ILE A 154      -5.244 -13.386  -1.686  1.00  1.040          C  
ATOM   2474  C   ILE A 154      -5.531 -14.222  -0.451  1.00  1.030          C  
ATOM   2475  O   ILE A 154      -6.673 -14.339  -0.014  1.00  1.040          O  
ATOM   2476  CB  ILE A 154      -5.410 -11.916  -1.314  1.00  1.420          C  
ATOM   2477  CG1 ILE A 154      -5.081 -11.033  -2.513  1.00  1.420          C  
ATOM   2478  CG2 ILE A 154      -4.489 -11.564  -0.113  1.00  1.420          C  
ATOM   2479  CD1 ILE A 154      -5.538  -9.612  -2.352  1.00  1.420          C  
ATOM   2480  H   ILE A 154      -7.119 -13.463  -2.719  1.00  1.140          H  
ATOM   2481  HA  ILE A 154      -4.218 -13.565  -1.998  1.00  1.250          H  
ATOM   2482  HB  ILE A 154      -6.429 -11.749  -1.056  1.00  1.700          H  
ATOM   2483 1HG1 ILE A 154      -4.004 -11.041  -2.677  1.00  1.700          H  
ATOM   2484 2HG1 ILE A 154      -5.557 -11.443  -3.390  1.00  1.700          H  
ATOM   2485 1HG2 ILE A 154      -4.635 -10.549   0.153  1.00  1.700          H  
ATOM   2486 2HG2 ILE A 154      -4.724 -12.168   0.752  1.00  1.700          H  
ATOM   2487 3HG2 ILE A 154      -3.447 -11.727  -0.388  1.00  1.700          H  
ATOM   2488 1HD1 ILE A 154      -5.287  -9.048  -3.235  1.00  1.700          H  
ATOM   2489 2HD1 ILE A 154      -6.620  -9.600  -2.213  1.00  1.700          H  
ATOM   2490 3HD1 ILE A 154      -5.075  -9.158  -1.509  1.00  1.700          H  
ATOM   2491  N   SER A 155      -4.486 -14.795   0.121  1.00  1.130          N  
ATOM   2492  CA  SER A 155      -4.634 -15.605   1.318  1.00  1.190          C  
ATOM   2493  C   SER A 155      -5.292 -14.883   2.485  1.00  1.350          C  
ATOM   2494  O   SER A 155      -5.101 -13.684   2.720  1.00  1.390          O  
ATOM   2495  CB  SER A 155      -3.316 -16.149   1.792  1.00  1.640          C  
ATOM   2496  OG  SER A 155      -3.489 -16.769   3.042  1.00  1.640          O  
ATOM   2497  H   SER A 155      -3.578 -14.671  -0.301  1.00  1.360          H  
ATOM   2498  HA  SER A 155      -5.268 -16.456   1.059  1.00  1.430          H  
ATOM   2499 1HB  SER A 155      -2.942 -16.873   1.071  1.00  1.970          H  
ATOM   2500 2HB  SER A 155      -2.593 -15.360   1.866  1.00  1.970          H  
ATOM   2501  HG  SER A 155      -2.621 -17.134   3.274  1.00  1.970          H  
ATOM   2502  N   LYS A 156      -6.086 -15.655   3.221  1.00  1.560          N  
ATOM   2503  CA  LYS A 156      -6.842 -15.217   4.393  1.00  1.880          C  
ATOM   2504  C   LYS A 156      -5.958 -14.704   5.522  1.00  1.690          C  
ATOM   2505  O   LYS A 156      -6.439 -14.064   6.454  1.00  1.700          O  
ATOM   2506  CB  LYS A 156      -7.709 -16.365   4.917  1.00  2.500          C  
ATOM   2507  CG  LYS A 156      -6.920 -17.534   5.533  1.00  2.500          C  
ATOM   2508  CD  LYS A 156      -7.841 -18.664   5.976  1.00  2.500          C  
ATOM   2509  CE  LYS A 156      -7.048 -19.808   6.606  1.00  2.500          C  
ATOM   2510  NZ  LYS A 156      -7.928 -20.939   7.017  1.00  2.500          N  
ATOM   2511  H   LYS A 156      -6.168 -16.620   2.931  1.00  1.870          H  
ATOM   2512  HA  LYS A 156      -7.493 -14.403   4.088  1.00  2.260          H  
ATOM   2513 1HB  LYS A 156      -8.391 -15.984   5.677  1.00  3.000          H  
ATOM   2514 2HB  LYS A 156      -8.313 -16.760   4.102  1.00  3.000          H  
ATOM   2515 1HG  LYS A 156      -6.193 -17.917   4.816  1.00  3.000          H  
ATOM   2516 2HG  LYS A 156      -6.378 -17.182   6.413  1.00  3.000          H  
ATOM   2517 1HD  LYS A 156      -8.552 -18.281   6.709  1.00  3.000          H  
ATOM   2518 2HD  LYS A 156      -8.397 -19.044   5.119  1.00  3.000          H  
ATOM   2519 1HE  LYS A 156      -6.318 -20.171   5.884  1.00  3.000          H  
ATOM   2520 2HE  LYS A 156      -6.520 -19.433   7.483  1.00  3.000          H  
ATOM   2521 1HZ  LYS A 156      -7.364 -21.671   7.426  1.00  3.000          H  
ATOM   2522 2HZ  LYS A 156      -8.602 -20.615   7.696  1.00  3.000          H  
ATOM   2523 3HZ  LYS A 156      -8.414 -21.302   6.209  1.00  3.000          H  
ATOM   2524  N   GLU A 157      -4.674 -15.027   5.458  1.00  1.710          N  
ATOM   2525  CA  GLU A 157      -3.716 -14.649   6.481  1.00  1.560          C  
ATOM   2526  C   GLU A 157      -3.150 -13.228   6.340  1.00  1.220          C  
ATOM   2527  O   GLU A 157      -2.339 -12.821   7.175  1.00  1.080          O  
ATOM   2528  CB  GLU A 157      -2.562 -15.658   6.491  1.00  2.240          C  
ATOM   2529  CG  GLU A 157      -2.969 -17.081   6.907  1.00  2.240          C  
ATOM   2530  CD  GLU A 157      -1.824 -18.068   6.874  1.00  2.240          C  
ATOM   2531  OE1 GLU A 157      -0.749 -17.690   6.470  1.00  2.240          O  
ATOM   2532  OE2 GLU A 157      -2.027 -19.197   7.254  1.00  2.240          O  
ATOM   2533  H   GLU A 157      -4.352 -15.561   4.651  1.00  2.050          H  
ATOM   2534  HA  GLU A 157      -4.224 -14.703   7.443  1.00  1.870          H  
ATOM   2535 1HB  GLU A 157      -2.121 -15.711   5.496  1.00  2.690          H  
ATOM   2536 2HB  GLU A 157      -1.786 -15.317   7.175  1.00  2.690          H  
ATOM   2537 1HG  GLU A 157      -3.382 -17.051   7.915  1.00  2.690          H  
ATOM   2538 2HG  GLU A 157      -3.754 -17.428   6.237  1.00  2.690          H  
ATOM   2539  N   LEU A 158      -3.538 -12.483   5.294  1.00  1.290          N  
ATOM   2540  CA  LEU A 158      -2.993 -11.135   5.105  1.00  1.320          C  
ATOM   2541  C   LEU A 158      -4.018 -10.027   5.388  1.00  1.140          C  
ATOM   2542  O   LEU A 158      -3.722  -8.867   5.086  1.00  1.210          O  
ATOM   2543  OXT LEU A 158      -4.809 -10.199   6.315  1.00  1.980          O  
ATOM   2544  CB  LEU A 158      -2.466 -10.957   3.672  1.00  1.760          C  
ATOM   2545  CG  LEU A 158      -1.078 -11.563   3.322  1.00  1.760          C  
ATOM   2546  CD1 LEU A 158      -1.154 -13.092   3.194  1.00  1.760          C  
ATOM   2547  CD2 LEU A 158      -0.609 -10.944   2.012  1.00  1.760          C  
ATOM   2548  H   LEU A 158      -4.201 -12.868   4.611  1.00  1.550          H  
ATOM   2549  HA  LEU A 158      -2.158 -10.999   5.793  1.00  1.580          H  
ATOM   2550 1HB  LEU A 158      -3.202 -11.361   2.974  1.00  2.120          H  
ATOM   2551 2HB  LEU A 158      -2.367  -9.892   3.496  1.00  2.120          H  
ATOM   2552  HG  LEU A 158      -0.365 -11.315   4.112  1.00  2.120          H  
ATOM   2553 1HD1 LEU A 158      -0.172 -13.480   2.935  1.00  2.120          H  
ATOM   2554 2HD1 LEU A 158      -1.468 -13.545   4.115  1.00  2.120          H  
ATOM   2555 3HD1 LEU A 158      -1.861 -13.330   2.413  1.00  2.120          H  
ATOM   2556 1HD2 LEU A 158       0.377 -11.332   1.750  1.00  2.120          H  
ATOM   2557 2HD2 LEU A 158      -1.310 -11.192   1.222  1.00  2.120          H  
ATOM   2558 3HD2 LEU A 158      -0.546  -9.863   2.123  1.00  2.120          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 -876.383 96.4133 595.41 -57.987 18.3471 40.4199 298.73 -335.104 -1.9046 -11.5745 -258.497 -58.1274 -71.034 -37.4155 -29.9548 -13.6389 0 1.2485 10.1804 81.2096 162.217 -27.4571 29.9965 -29.8241 32.5034 88.1249 -354.101
GLY:NtermProteinFull_1 -2.48563 0.56913 2.22486 -0.0005 0 0 0.85961 -1.25049 -0.03909 -0.16438 -0.80788 0.3118 0 0 0 0 0 0.07532 0 0 0 0 0 0.83697 0 0.65447 0.78418
PRO_2 -4.55062 0.59778 2.62363 -0.11567 0.0018 0.08404 0.39272 -1.27249 -0.04816 -0.20415 0.47646 0.29248 0 0 0 0 0 -0.07035 0.00673 0.08742 0 -1.02434 0 -2.4119 -0.23531 0.91209 -4.45782
VAL_3 -6.48756 0.54553 5.12989 -0.28502 0.19212 0.06464 2.96533 -2.90644 -0 -0 -1.10799 -0.42581 0 0 0 0 0 -0.0245 0.00487 0.17492 0 -0.64822 0 1.9342 -0.40302 0.46501 -0.81206
ASP_4 -3.39642 0.45332 4.93138 -0.20497 0.04678 0.66089 1.5841 -2.03614 -0.00908 -0.03977 -3.49016 -3.10282 0 0 0 0 0 -0.07571 0.13005 0 3.67463 -0.06393 0 -2.3716 -0.33789 0.41007 -3.23728
LYS_5 -6.66465 0.83403 7.04878 -0.64577 0.19005 0.66515 3.51676 -3.02597 -0.01404 -0.06602 -5.69128 0.08376 0 0 0 0 0 -0.05153 0.10569 2.04263 0 -0.03239 0 -1.5107 -0.39244 0.3766 -3.23135
THR_6 -6.54218 0.48841 5.08187 -0.17069 0.10771 0.05838 3.21574 -2.84336 -0 -0 -2.87912 -0.34801 0 0 0 0 0 0.13424 0.01174 0.2664 0 -0.21689 2.35634 -1.0874 -0.17894 0.64234 -1.90342
TRP_7 -10.2072 1.07915 2.05682 -0.72061 0.11149 0.30853 2.5299 -2.17393 -0.01404 -0.06602 -3.06827 -0.2893 0 0 0 0 0 -0.01301 0.21071 0 2.28117 -0.18902 0 1.6906 0.16344 0.60082 -5.70878
LEU_8 -8.29964 1.02132 2.27081 -0.64182 0.39134 0.23135 2.50027 -2.39303 -0 -0 -3.0967 -0.03013 0 0 0 0 0 -0.06633 0.11676 1.27744 0 -0.14772 0 0.18072 0.24336 0.42095 -6.02106
PHE_9 -11.5394 1.83196 2.43707 -0.56297 0.0574 0.26155 2.73836 -2.67876 -0 -0 -3.20648 0.13092 0 0 0 0 0 0.38586 0.07708 0 2.06807 -0.33598 0 1.0402 -0.00336 0.77047 -6.52802
GLY_10 -3.4118 0.13492 2.93132 -0.00066 0 0 1.62051 -1.54078 -0.03112 -0.13629 -2.93267 -0.30608 0 0 -0.46096 0 0 0.01557 0 0 0 0.21892 0 0.83697 0.73056 1.0203 -1.31129
SER_11 -4.36071 0.43077 4.41681 -0.02363 0 0.04147 2.61835 -2.1417 -0.0174 -0.11148 -1.72379 -0.98927 0 0 -0.65212 0 0 0.18495 0.02754 0.43389 0 -0.41278 0.6013 -0.77834 1.17421 0.98521 -0.29671
TYR_12 -4.61979 0.31645 2.65254 -0.88689 0.12189 0.34759 1.85128 -1.65045 -0.0029 -0.06216 -2.12142 -0.28133 0 0 -1.73186 -0.48996 0 -0.14115 0.19354 0 2.2 0.17741 0.28361 1.2797 0.55433 0.95591 -1.05367
ALA_13 -4.17809 0.90998 2.32613 -0.02878 0.02687 0 0.90625 -1.67894 -0.0612 -0.21919 0.14677 -0.48184 0 0 0 0 0 -0.08015 0 0 0 -0.17048 0 1.8394 1.13844 0.63275 1.0279
TRP_14 -10.5848 1.84267 2.55722 -0.86507 0.05149 0.45429 1.7071 -2.55995 -0.02918 -0.2095 -1.87051 -0.59016 0 0 0 0 0 -0.04743 0.16857 0 1.77541 0.35399 0 1.6906 1.28421 0.47249 -4.39852
GLN_15 -5.00215 0.40219 4.19579 -0.23522 0.02579 0.17299 1.35296 -2.03358 -0.05267 -0.1761 -1.37332 -0.713 0 0 -0.65212 -0.48996 0 0.01096 0.01677 0 3.02432 -0.02155 0 -0.18838 0.30942 0.46366 -0.9632
GLY_16 -2.60446 0.38368 2.71863 -0.00037 0 0 1.42448 -1.27165 -0 -0 -1.99626 -0.20908 0 0 0 0 0 -0.0472 0 0 0 -1.53083 0 0.83697 0.07962 0.16473 -2.05174
ASN_17 -5.59503 0.93616 4.63372 -0.19372 0.04832 0.28477 2.28708 -2.44704 -0.04005 -0.33476 -1.92135 -0.34584 0 0 -0.57223 0 0 0.44961 0.01173 0 2.05473 0.21253 0 -0.93687 5.82089 1.24981 5.60247
PRO_18 -8.15017 1.05704 4.54123 -0.07671 0 0.04689 1.65416 -2.05801 -0 -0 -1.36306 0.60989 0 0 0 0 0 -0.14774 0.00812 0.47686 0 -0.42736 0 -2.4119 5.42506 1.44048 0.62476
LYS_19 -6.794 0.85622 6.4816 -0.399 0.06019 0.20257 3.28051 -3.01599 -0.00427 -0.03255 -2.3648 -0.09155 0 0 0 0 0 -0.02082 0.30855 1.93828 0 0.01181 0 -1.5107 -0.09268 0.59949 -0.58713
ALA_20 -3.46693 0.15273 3.55601 -0.02114 0 0 1.74528 -1.8949 -0 -0 -1.18716 -0.37893 0 0 0 0 0 0.00876 0 0 0 -0.30358 0 1.8394 -0.07668 0.52721 0.50007
LEU_21 -7.13526 0.71772 3.4538 -0.47389 0.204 0.11162 2.41218 -2.39879 -0 -0 -1.64524 0.21311 0 0 0 0 0 0.06725 0.11568 0.42999 0 -0.25929 0 0.18072 -0.33848 0.34414 -4.00073
PHE_22 -10.9516 2.23522 3.27058 -0.87503 0.04731 0.22085 3.02971 -3.04074 -0 -0 -2.42097 -0.08267 0 0 0 0 0 0.00391 0.04038 0 1.74702 -0.46882 0 1.0402 -0.06844 0.69933 -5.57373
LEU_23 -5.15223 0.27842 4.52486 -0.48973 0.23674 0.11289 1.8217 -2.32627 -1e-05 -0.00013 -1.46269 0.22724 0 0 0 0 0 0.25996 0.03787 0.36884 0 -0.25704 0 0.18072 -0.10716 0.73882 -1.0072
TYR_24 -6.67607 0.58083 5.50404 -0.98031 0.15 0.40089 2.99364 -2.91223 -0.0111 -0.05305 -3.2374 -0.27026 0 0 0 0 0 0.21026 0.02358 0 1.85827 -0.33225 0.00144 1.2797 -0.10727 0.46658 -1.11069
MET_25 -9.19527 1.10052 4.61758 -0.45065 0.05656 0.28024 2.61956 -2.52309 -0 -0 -1.82008 0.00348 0 0 0 0 0 -0.06572 0.59777 2.37616 0 -0.11012 0 0.60916 -0.07328 0.84919 -1.12799
LEU_26 -7.09963 0.98659 1.90356 -0.5509 0.28233 0.1572 1.27272 -1.97022 -0 -0 -1.55497 -0.04047 0 0 0 0 0 -0.03734 0.15328 3.00091 0 -0.05016 0 0.18072 -0.23923 0.75537 -2.85023
VAL_27 -3.49061 0.35375 3.08732 -0.28775 0.18871 0.06404 1.498 -1.6974 -0 -0 -0.52904 -0.37817 0 0 0 0 0 0.10707 0.00485 0.16589 0 -0.51953 0 1.9342 -0.04405 0.24236 0.69966
ASN_28 -4.40486 0.35416 3.33642 -0.20145 0.04507 0.32909 1.74713 -1.806 -0.01798 -0.12352 -1.99598 -0.40788 0 0 0 0 0 -0.04663 0.00432 0 1.97741 -0.29969 0 -0.93687 -0.09708 0.85868 -1.68566
CYS_29 -6.24969 0.62419 5.25331 -0.0791 0.02711 0.07821 2.25124 -2.27729 -0.00683 -0.0205 -2.83792 -0.3857 0 0 0 0 0 0.11587 2e-05 0.89022 0 0.30669 0 3.6196 0.33581 1.30054 2.94578
LYS_30 -2.50548 0.26319 3.31487 -0.32648 0.04425 0.16819 1.31548 -1.44895 -0 -0 -0.73811 -0.00502 0 0 0 0 0 -0.08482 0.0216 1.84204 0 -0.02583 0 -1.5107 0.1894 0.65407 1.16769
GLU_31 -3.60309 0.48482 4.22815 -0.57544 0.2151 1.54584 0.82104 -1.80573 -0.01797 -0.12339 -1.87474 -2.96114 0 0 0 0 0 -0.05601 0.00851 0 3.30792 -0.11305 0 -2.7348 -0.52993 0.33373 -3.45019
THR_32 -6.08234 0.87309 4.43031 -0.11579 0.06053 0.07078 2.20951 -2.34966 -0 -0 -1.19272 -0.62514 0 0 0 0 0 0.00603 0.00017 0.1414 0 -0.71007 4.09249 -1.0874 -0.3008 0.48351 -0.09609
HIS_D_33 -3.20156 0.2692 2.91798 -0.40671 0.00899 0.54849 0.90465 -1.24867 -0.01312 -0.06072 -0.9737 -0.2231 0 0 0 0 0 -0.0376 0.0567 0 1.65503 -0.38622 0 -0.45461 0.3495 0.59328 0.29782
GLU_34 -5.55566 0.32936 6.17865 -0.1983 0.02132 0.2729 2.57384 -2.39832 -0 -0 -3.29757 -0.58515 0 0 0 -0.59515 0 0.15081 0.05671 0 3.16451 -0.05041 0 -2.7348 0.47602 0.61877 -1.57246
CYS_35 -6.00701 0.4538 3.2394 -0.05174 0 0.01562 2.07638 -1.79353 -0.01312 -0.06072 -1.83491 -0.94796 0 0 0 0 0 -0.02152 0.04358 0.50283 0 0.10932 0 3.6196 0.23529 0.56531 0.13061
TRP_36 -10.2341 0.94638 4.39185 -0.80723 0.07889 0.34633 2.87489 -2.97531 -0 -0 -4.39993 -0.24983 0 0 0 -0.59515 0 -0.00062 0.05391 0 1.54828 -0.17808 0 1.6906 0.26566 0.50523 -6.73824
TRP_37 -14.2808 2.76188 4.2487 -0.83308 0.1444 0.30259 3.09748 -3.80248 -0.02508 -0.1305 -2.62591 -0.72713 0 0 0 0 0 -0.01267 0.18458 0 3.59049 0.02079 0 1.6906 0.46804 0.79716 -5.13098
VAL_38 -6.50412 0.49224 1.00055 -0.27959 0.17316 0.06156 1.14383 -1.87794 -0 -0 -1.33933 -0.27898 0 0 0 0 0 -0.05399 0.07243 0.23185 0 -0.72511 0 1.9342 0.19681 0.80553 -4.9469
ALA_39 -4.65078 0.62581 3.17123 -0.01892 0 0 2.07706 -2.03992 -0.01139 -0.0418 -1.26813 -0.29976 0 0 0 0 0 0.00815 0 0 0 -0.20523 0 1.8394 0.00861 0.48668 -0.31898
ASP_40 -2.54199 0.0606 3.47219 -0.1192 0.00059 0.35641 0.93052 -1.44531 -0 -0 -2.67861 -0.73887 0 0 0 -0.36409 0 -0.02601 0.09398 0 2.23347 -0.34449 0 -2.3716 0.06828 0.45559 -2.95853
ASN_41 -5.18148 0.29319 5.57032 -0.19714 0.01155 0.3104 2.42043 -2.55481 -0.01086 -0.07037 -2.10307 -0.52438 0 0 -1.0071 0 0 -0.07841 0.03924 0 2.82896 -0.39754 0 -0.93687 -0.21188 0.38731 -1.4125
GLU_42 -3.23384 0.23503 4.20662 -0.21611 0.02657 0.30428 1.78639 -1.83899 -0 -0 -1.0804 -0.6327 0 0 0 0 0 -0.03506 0.00014 0 3.09398 -0.32951 0 -2.7348 -0.39968 0.32593 -0.52215
GLU_43 -3.84155 0.26174 4.65027 -0.52797 0.21173 1.47522 0.50109 -2.00342 -0 -0 -0.43522 -3.00825 0 0 0 0 0 0.0089 0.03258 0 3.44413 -0.25749 0 -2.7348 -0.67603 0.33561 -2.56344
SER_44 -5.76253 0.54828 5.8725 -0.02253 0 0.02031 3.14194 -2.79875 -0.01086 -0.07037 -2.78197 -0.18058 0 0 -0.72476 0 0 -0.02301 0.02025 0.39648 0 0.34655 0.60404 -0.77834 -0.07954 0.54369 -1.73919
MET_45 -10.2595 1.90231 5.13985 -0.79969 0.56015 0.41514 3.09547 -2.9963 -0 -0 -1.37926 -0.08545 0 0 0 0 0 0.02398 0.09231 2.51704 0 -0.18681 0 0.60916 0.10372 0.77684 -0.47109
LYS_46 -3.70505 0.36254 4.40985 -0.31112 0.03048 0.15182 1.97855 -1.93003 -0 -0 -1.57996 -0.00905 0 0 0 0 0 -0.13581 0.01308 1.78142 0 -0.02944 0 -1.5107 -0.32105 0.60452 -0.19995
SER_47 -4.14178 0.66249 5.13882 -0.03183 0.00054 0.0541 2.82468 -2.34762 -0.01549 -0.1208 -1.48854 -1.04768 0 0 0 0 0 -0.08692 0.03607 0.14811 0 -0.35891 0.61036 -0.77834 -0.39687 0.3655 -0.97409
ILE_48 -6.26549 1.70282 2.98165 -0.53767 0.34001 0.13663 2.20358 -2.16766 -0 -0 -1.16954 0.33959 0 0 0 0 0 -0.10956 0.05339 0.43664 0 0.5272 0 0.73287 -0.14472 0.67033 -0.26993
LYS_49 -3.10985 0.45319 3.30015 -0.42223 0.07145 0.2244 1.30666 -1.37373 -0 -0 -0.23506 0.09304 0 0 0 0 0 -0.12625 0.02347 1.39351 0 -0.02791 0 -1.5107 -0.14441 0.58201 0.49775
LYS_50 -2.53931 0.4885 2.64046 -0.32865 0.04818 0.18535 1.17035 -1.0782 -0 -0 -0.84292 -0.15955 0 0 0 0 0 -0.07051 0.00251 1.76476 0 -0.09308 0 -1.5107 -0.52024 0.3575 -0.48556
SER_51 -2.53371 0.16988 3.33864 -0.03653 0.00097 0.07119 1.93379 -1.59091 -0.03284 -0.20315 -1.10216 -0.88248 0 0 -0.72864 0 0 -0.0365 0.03105 0.10954 0 -0.16498 0.60017 -0.77834 -0.03376 0.75259 -1.11618
THR_52 -1.15614 0.11433 1.27216 -0.13396 0.07916 0.07633 0.41795 -0.68249 -0 -2e-05 0.42912 -1.06856 0 0 0 0 0 -0.06153 0.00014 0.01542 0 -0.13154 2.26256 -1.0874 0.07909 0.55999 0.98459
GLY_53 -2.18149 0.30711 1.96241 -5e-05 0 0 0.74319 -1.07131 -0 -0 -0.66737 -0.40483 0 0 -0.72864 0 0 -0.10528 0 0 0 0.43291 0 0.83697 -0.18439 0.11303 -0.94775
LEU_54 -7.30145 1.18838 1.95322 -0.53477 0.22014 0.10379 1.12349 -2.06819 -0.03284 -0.20313 0.60324 0.36964 0 0 0 0 0 0.06161 0.15812 1.0062 0 -0.37214 0 0.18072 -0.15405 0.48639 -3.21162
LYS_55 -5.11865 0.43576 4.72917 -0.65916 0.1264 0.40557 1.52666 -1.78162 -0 -0 -1.13909 0.13487 0 0 0 0 0 0.09949 0.09555 2.20057 0 0.04543 0 -1.5107 0.22007 0.61302 0.42333
ASN_56 -5.5706 0.78609 3.82265 -0.15695 0.00924 0.20484 2.38007 -2.23436 -0 -0 -1.7916 -0.86421 0 0 -1.06917 0 0 0.03621 0.23897 0 1.93123 -0.03874 0 -0.93687 0.61385 0.41452 -2.22484
ILE_57 -6.88156 1.05194 1.47078 -0.71511 0.57818 0.31029 1.39788 -1.49101 -0.00373 -0.02797 -0.9876 -0.29226 0 0 -1.06917 0 0 0.15323 0.17772 1.02039 0 -0.22067 0 0.73287 0.16901 0.75917 -3.86762
THR_58 -6.33554 0.64952 3.12037 -0.16065 0.07327 0.05797 2.35511 -2.15552 -0.00373 -0.02797 -2.20994 -1.02423 0 0 -0.17837 0 0 -0.00592 0.01981 0.17197 0 -0.335 2.31552 -1.0874 0.4839 0.8745 -3.40235
PHE_59 -6.20693 0.93592 4.11399 -0.97558 0.09087 0.58074 2.70108 -2.48444 -0.02947 -0.17046 -3.68941 -0.17592 0 0 -0.17837 0 0 0.09427 0.01184 0 1.60654 -0.53302 0 1.0402 0.43847 0.66886 -2.16081
THR_60 -4.23758 0.41433 4.68846 -0.16938 0.0835 0.06234 1.60333 -2.21628 -0.00858 -0.1571 -2.10686 -0.25369 0 0 0 -0.36409 0 -0.11556 0.00024 0.04738 0 0.04327 2.28724 -1.0874 -0.19168 0.54635 -1.13177
ASP_61 -2.74942 0.22468 2.99891 -0.12397 0.04002 0.39859 0.63964 -1.35636 -0.0042 -0.00993 -0.97522 -0.62613 0 0 0 0 0 0.08425 0 0 2.03486 -0.08543 0 -2.3716 0.04734 0.48829 -1.34568
SER_62 -6.2508 0.61 6.96077 -0.04406 0 0.08099 3.8874 -3.28997 -0.01634 -0.14851 -4.27795 -0.16345 0 0 -0.72912 0 0 -0.02042 0.00323 0.21242 0 -0.37416 1.72082 -0.77834 -0.20457 0.5797 -2.24236
GLU_63 -3.21737 0.14869 3.86909 -0.46184 0.26822 1.45544 1.44546 -1.75271 -0.02795 -0.15321 -1.0093 -3.03563 0 0 0 0 0 -0.05739 0.01254 0 4.01086 -0.30516 0 -2.7348 -0.62886 0.40361 -1.77031
LYS_64 -6.45744 0.51814 6.37831 -0.97438 0.31316 0.75179 2.84156 -2.76324 -0.04571 -0.3018 -2.93652 0.12052 0 0 0 -0.75411 0 0.02771 0.12098 2.59617 0 -0.04173 0 -1.5107 -0.4489 0.35592 -2.21025
ALA_65 -6.44885 0.4836 4.02419 -0.02116 0 0 2.55201 -2.91904 -0.02831 -0.16248 -1.71659 -0.36653 0 0 -0.72912 0 0 -0.00395 0 0 0 -0.25382 0 1.8394 -0.35897 0.40354 -3.70607
LYS_66 -5.06428 0.56654 5.6854 -0.30654 0.03135 0.14049 2.03445 -2.52303 -0.01938 -0.15047 -1.77882 0.00987 0 0 0 0 0 0.15094 0.09952 1.73663 0 0.01062 0 -1.5107 -0.42215 0.25107 -1.05849
GLU_67 -5.05129 0.31998 6.82396 -0.21856 0.02973 0.30944 3.15763 -2.86566 -0.01776 -0.14858 -3.8484 -0.63972 0 0 -0.61682 -0.75411 0 -0.0452 0.00698 0 3.10352 -0.22697 0 -2.7348 -0.44813 0.44634 -3.41843
LEU_68 -8.39891 0.91155 3.45903 -0.50683 0.18687 0.12272 2.56605 -2.57475 -0 -0 -2.13736 0.26526 0 0 0 0 0 -0.03101 0.09401 0.38738 0 -0.27102 0 0.18072 -0.34498 0.84283 -5.24846
PHE_69 -7.66278 1.44903 0.92833 -0.59837 0.04249 0.23394 1.48417 -1.92023 -0.02506 -0.17677 -0.84996 -0.06737 0 0 0 0 0 0.24088 0.19891 0 3.21975 -0.31672 0 1.0402 5.63719 1.85435 4.71199
PRO_70 -4.89947 1.13331 3.61811 -0.09034 0.00074 0.05498 1.14539 -1.60526 -0 -0 -1.17913 0.57952 0 0 0 0 0 0.01523 0.0147 0.67543 0 -0.25666 0 -2.4119 5.839 1.64767 4.28132
HIS_D_71 -6.87505 0.56265 4.95058 -0.40591 0.03358 0.5294 2.39028 -2.8236 -0 -0 -2.37575 -0.35474 0 0 -0.61682 0 0 0.21835 0.02329 0 2.18725 -0.74648 0 -0.45461 0.58905 0.53697 -2.63155
ALA_72 -5.68059 0.16045 2.89765 -0.02191 0 0 1.31412 -2.3349 -0.02811 -0.22589 -0.13485 -0.42894 0 0 0 0 0 -0.00693 0 0 0 -0.45943 0 1.8394 0.50829 0.36041 -2.24122
ASP_73 -5.59671 0.58968 7.5077 -0.20837 0.00179 0.6789 3.42541 -3.29654 -0.04042 -0.14623 -6.46851 -0.04065 0 0 0 -0.40057 0 -0.03742 0.13472 0 3.49742 -0.01178 0 -2.3716 0.04402 0.36266 -2.37648
VAL_74 -8.3302 1.27974 2.08707 -0.27781 0.25573 0.0612 2.19305 -2.44947 -0.00531 -0.01641 -1.91514 -0.22445 0 0 0 0 0 0.27464 0.03413 0.31533 0 -0.7018 0 1.9342 -0.14186 0.58496 -5.0424
TYR_75 -9.16937 1.13936 2.57497 -0.78562 0.2373 0.16437 2.74251 -2.59277 -0.02065 -0.07919 -3.01818 -0.25667 0 0 0 0 0 -0.06103 0.2336 0 3.56192 -0.02244 0.01658 1.2797 -0.10804 0.54362 -3.62002
VAL_76 -8.27804 1.24579 1.66983 -0.29017 0.27536 0.06782 2.30691 -2.15839 -0.0134 -0.07146 -2.70172 -0.28896 0 0 0 0 0 0.00226 0.05139 0.19718 0 -0.73089 0 1.9342 -0.14059 0.42637 -6.49652
THR_77 -6.03821 0.28663 4.90914 -0.2136 0.15487 0.08671 3.47387 -2.61992 -0.05364 -0.27178 -3.60715 -1.25098 0 0 -1.25713 0 0 0.04746 0.03864 0.32353 0 0.2586 2.2753 -1.0874 -0.00648 0.57943 -3.97211
GLU_78 -4.98877 0.28757 5.28852 -0.34741 0.08309 0.47147 1.11623 -2.12722 -0.09057 -0.69631 -0.60133 -0.38094 0 0 0 0 0 -0.04797 0.03028 0 4.50396 0.03785 0 -2.7348 0.2495 0.43324 0.48638
ASN_79 -2.88302 0.18399 3.26026 -0.1586 0.00863 0.20955 1.51959 -1.50291 -0.01512 -0.05296 -0.64803 -0.60581 0 0 -1.74916 0 0 -0.02541 0.02672 0 2.19751 -0.26015 0 -0.93687 0.03114 0.25473 -1.14591
PHE_80 -6.68451 0.96752 3.15388 -0.91696 0.09794 0.13205 1.35882 -2.13292 -0 -0 -0.91209 -0.6026 0 0 -1.4047 0 0 0.09004 0.00854 0 2.66616 -0.12388 0 1.0402 -0.13645 0.40685 -2.99211
ARG_81 -4.80843 0.22885 4.50611 -0.8984 0.21788 0.64449 1.54063 -2.15164 -0.0237 -0.21006 -1.55384 -0.07479 0 0 -0.45171 0 0 -0.00616 0.00881 1.7409 0 -0.21891 0 -1.2888 -0.20191 0.47916 -2.52154
GLU_82 -4.71991 0.45926 4.4223 -0.19669 0.02663 0.25487 1.29387 -1.9562 -0.01158 -0.12842 -1.11075 -0.3351 0 0 0 0 0 0.0531 0.05068 0 2.51672 0.37619 0 -2.7348 0.17801 0.46519 -1.09663
SER_83 -3.48138 0.31716 2.78736 -0.02985 0.00021 0.04841 0.65959 -1.5489 -0 -0 -0.12224 -0.99161 0 0 0 0 0 0.33916 0.00202 0.15946 0 -0.27979 0.60458 -0.77834 0.03464 0.40499 -1.87451
TYR_84 -3.14924 0.47079 2.52082 -0.88393 0.07801 0.20155 0.54085 -1.32954 -0.01158 -0.12841 0.61797 -0.55618 0 0 0 0 0 0.03647 0.01075 0 2.2345 -0.16084 0.00132 1.2797 0.39251 1.04576 3.21128
PRO_85 -3.31427 0.31754 1.27926 -0.09333 0.0055 0.05917 0.3524 -0.7409 -0.00017 -0.00046 -0.18901 0.6176 0 0 0 0 0 0.02368 0.0191 0.4118 0 -0.23167 0 -2.4119 0.58548 1.94904 -1.36112
VAL_86 -5.95505 0.55494 2.04083 -0.30011 0.3131 0.07691 1.00548 -1.88411 -0 -0 -1.17689 -0.6154 0 0 0 0 0 0.00492 0.02955 0.16856 0 -0.32813 0 1.9342 0.09134 1.23223 -2.80763
TYR_87 -5.27218 0.56632 3.67477 -0.76284 0.03379 0.10642 1.73549 -2.19936 -0.00017 -0.00046 -1.98298 -0.3646 0 0 0 -0.56631 0 -0.01907 0.00513 0 2.30203 -0.021 0.02538 1.2797 -0.06119 0.29701 -1.22413
MET_88 -6.2464 0.28187 1.88142 -0.67962 0.15718 0.27164 0.65346 -1.46713 -0 -0 0.35921 -0.30644 0 0 0 0 0 -0.02828 0.02116 3.02153 0 0.00088 0 0.60916 0.22434 0.28484 -0.96119
ASN_89 -5.71201 1.06533 5.35435 -0.23151 0.0179 0.34206 3.02074 -2.75869 -0 -0 -2.77308 -0.54985 0 0 -1.17342 -0.63452 0 -0.01793 0.10463 0 2.50961 0.23001 0 -0.93687 0.27618 0.337 -1.53007
GLU_90 -3.04036 0.07657 3.94982 -0.4458 0.21717 1.39637 1.46418 -1.76621 -0.02311 -0.18373 -0.94608 -3.02193 0 0 0 -0.56631 0 -0.12654 0.00706 0 3.66458 -0.27981 0 -2.7348 -0.42761 0.34916 -2.43738
ASN_91 -3.33005 0.52252 3.32874 -0.2437 0.07742 0.35499 1.22204 -1.50212 -0.02616 -0.23285 -1.07595 -0.44012 0 0 -1.17342 -0.63452 0 -0.044 0.17705 0 2.36319 -0.49777 0 -0.93687 -0.6071 0.5628 -2.13589
ILE_92 -6.65886 0.59158 3.3208 -0.5438 0.40276 0.11269 1.74522 -2.36078 -0 -0 -1.24506 0.031 0 0 0 0 0 -0.02401 0.01726 1.36963 0 -0.63371 0 0.73287 -0.44692 0.86801 -2.72131
LYS_93 -6.17287 0.90179 4.98101 -0.5391 0.17955 0.44433 2.88479 -2.54288 -0.04485 -0.15414 -5.52209 0.30925 0 0 0 -0.40057 0 -0.04305 0.0087 2.7696 0 0.07954 0 -1.5107 -0.19868 0.71272 -3.85764
VAL_94 -7.21796 0.49498 2.95742 -0.26604 0.16029 0.05383 2.72036 -2.34564 -0 -0 -2.20941 -0.30661 0 0 0 0 0 -0.06235 0.04758 0.22558 0 -0.76127 0 1.9342 -0.28706 0.47396 -4.38813
PHE_95 -8.67548 0.85769 1.29071 -0.51534 0.28246 0.23834 2.47008 -2.12796 -0.00958 -0.03419 -2.11392 -0.40123 0 0 0 0 0 0.08759 0.02746 0 4.1197 -0.21302 0 1.0402 -0.07696 0.59707 -3.15638
ASN_96 -6.31024 0.66285 5.53614 -0.28262 0.08035 0.4707 3.07164 -2.91622 -0.01321 -0.11936 -2.72931 -0.85796 0 0 -0.80263 0 0 0.13758 0.01218 0 1.88588 -0.43028 0 -0.93687 0.05197 0.96401 -2.52539
THR_97 -8.16356 1.26408 5.18112 -0.1397 0.09985 0.08434 2.77669 -2.90234 -0.03272 -0.28643 -2.23712 -0.867 0 0 -0.70647 0 0 0.05388 0.15123 0.09541 0 -0.16244 2.29112 -1.0874 -0.34641 1.2018 -3.73207
TRP_98 -12.9772 2.23896 3.62725 -0.6771 0.17853 0.37832 2.71618 -3.21999 -0.03196 -0.1927 -2.24298 0.06266 0 0 -2.08133 0 0 0.13125 0.00596 0 2.67807 2.12157 0 1.6906 5.32739 0.90414 0.63766
HIS_99 -2.86204 0.07686 2.27797 -0.86767 0.05398 1.1 0.55202 -1.20176 -0.00221 -0.03914 -0.00549 -1.20095 0 0 0 0 0 -0.04583 0.03211 0 3.04352 -0.47783 0 -0.45461 5.57403 0.60254 6.15549
GLY_100 -2.85746 0.25847 2.29688 -0.00026 0 0 0.91329 -1.31368 -0.00137 -0.01879 -0.35804 -0.16846 0 0 0 0 0 -0.08617 0 0 0 -1.51363 0 0.83697 0.10523 0.32625 -1.5808
VAL_101 -4.32166 0.50712 1.16447 -0.36729 0.35302 0.08724 0.2803 -1.16117 -0 -0 0.15987 -0.05574 0 0 0 0 0 -0.09704 0.0658 1.40432 0 -0.15075 0 1.9342 -0.18717 0.19518 -0.18931
GLY_102 -1.68356 0.0935 1.2782 -0.00033 0 0 0.74563 -0.80286 -0 -0 0.58426 -0.18332 0 0 0 0 0 -0.12101 0 0 0 -0.83792 0 0.83697 -0.22671 0.20996 -0.10718
LEU_103 -1.00436 0.04144 0.79694 -0.51379 0.24042 0.1547 0.02544 -0.38905 -0 -0 0.08858 0.03182 0 0 0 0 0 0.01723 0.04162 0.34595 0 0.08637 0 0.18072 -0.03197 0.13897 0.25103
LYS_104 -2.10898 0.08942 2.22288 -0.42877 0.07498 0.23453 0.89259 -0.9776 -0.00974 -0.10307 0.04288 -0.10441 0 0 0 0 0 -0.01166 0.0039 1.60895 0 0.43875 0 -1.5107 0.20707 0.10572 0.66674
HIS_D_105 -4.22691 0.45864 3.06918 -0.39127 0.04549 0.3736 1.13959 -1.62582 -0.03579 -0.15518 -2.09157 -0.04332 0 0 0 -0.75756 0 0.18263 0.48426 0 2.43096 0.00088 0 -0.45461 0.13275 0.22284 -1.24121
ILE_106 -7.37094 0.87315 3.29727 -0.49733 0.54432 0.11456 2.62499 -2.29406 -0.03187 -0.1441 -2.93105 -0.06497 0 0 -1.08262 0 0 0.47258 0.00985 0.30869 0 -0.65668 0 0.73287 -0.38831 0.93445 -5.54919
GLU_107 -5.29793 0.36188 4.22755 -0.51798 0.18998 1.04058 1.53368 -2.02839 -0.0461 -0.28904 -0.9336 -0.93856 0 0 0 -0.43104 0 0.3574 0.04864 0 4.05647 0.11002 0 -2.7348 1.86591 1.30596 1.88062
LEU_108 -4.48553 0.53757 2.35486 -0.63082 0.15344 0.23635 1.54934 -1.61756 -0 -0 -0.7056 0.02513 0 0 0 0 0 0.01755 0.0631 1.51823 0 -0.26342 0 0.18072 1.9875 0.88148 1.80236
ALA_109 -3.74484 0.42883 2.32412 -0.02745 0.00317 0 0.49446 -1.63097 -0 -0 -0.29179 -0.44201 0 0 0 0 0 -0.07961 0 0 0 0.04468 0 1.8394 -0.3648 0.43453 -1.01227
LEU_110 -6.39512 0.47216 3.90102 -0.48237 0.25658 0.08324 1.70255 -2.34701 -0.01954 -0.13968 0.39538 0.27307 0 0 0 0 0 0.06068 0.04218 0.42536 0 -0.34881 0 0.18072 -0.46408 0.32996 -2.07371
GLY_111 -1.64605 0.13369 1.12264 -7e-05 0 0 0.33275 -0.72181 -0 -0 0.06543 -0.35491 0 0 0 0 0 -0.13935 0 0 0 0.58694 0 0.83697 0.08773 0.259 0.56296
MET_112 -4.22914 0.42428 2.52831 -0.60641 0.15616 0.12442 1.4752 -1.48422 -0 -0 -0.61801 -0.09772 0 0 0 0 0 -0.00412 0.23384 1.67793 0 -0.04064 0 0.60916 0.53375 0.16793 0.85071
ASN_113 -4.99683 0.64881 3.39624 -0.25578 0.05597 0.43784 1.89632 -1.86481 -0.02589 -0.18309 -1.20719 -0.92525 0 0 0 0 0 0.02346 0.09669 0 1.98727 -0.74561 0 -0.93687 0.73568 0.25268 -1.61036
SER_114 -1.18797 0.02158 1.26857 -0.03202 0.01529 0.03004 0.17521 -0.64679 -0.00073 -0.00194 -0.28958 -0.26412 0 0 0 0 0 -0.02514 0.00263 0.29326 0 0.37461 0.60145 -0.77834 1.08822 0.24774 0.89199
VAL_115 -4.70939 0.64901 2.79786 -0.28398 0.20027 0.05875 1.63197 -1.78214 -0 -0 -1.75571 -0.06563 0 0 0 0 0 -0.05932 0.08749 0.13727 0 -0.52153 0 1.9342 0.40517 0.24836 -1.02737
LEU_116 -1.85914 0.17853 1.43987 -0.58491 0.19735 0.15193 0.19472 -0.86975 -0.00073 -0.00194 0.40352 0.30359 0 0 0 0 0 0.00875 0.03674 0.3706 0 -0.16898 0 0.18072 -0.34917 0.31546 -0.05285
ALA_117 -1.36774 0.10648 1.11968 -0.02817 0.02551 0 0.33222 -0.64928 -0 -0 0.07304 -0.59268 0 0 0 0 0 -0.06118 0 0 0 0.2175 0 1.8394 -0.01346 0.54886 1.55019
GLU_118 -3.8507 0.35024 4.30374 -0.25957 0.03526 0.30298 1.19482 -1.79853 -0.02917 -0.18852 -0.71908 -0.21288 0 0 0 0 0 -0.03059 0.04499 0 3.04585 -0.17672 0 -2.7348 0.27173 0.48951 0.03858
SER_119 -3.51767 0.20142 3.95144 -0.02972 0 0.05008 1.68997 -1.67892 -0 -0 -1.24849 -0.89236 0 0 0 0 0 0.02336 0.00863 0.75993 0 0.06757 0.65613 -0.77834 -0.12172 0.19109 -0.6676
ILE_120 -7.51779 0.76935 3.36312 -0.49063 0.33643 0.08769 2.63796 -2.50536 -0 -0 -1.07111 0.47246 0 0 0 0 0 -0.06238 0.05065 1.18415 0 0.00787 0 0.73287 -0.37078 0.39497 -1.98052
VAL_121 -4.60869 0.56467 3.66501 -0.31551 0.2353 0.07254 1.84204 -2.09098 -0 -0 -0.87251 -0.19377 0 0 0 0 0 -0.07013 0.00026 0.06776 0 -0.34742 0 1.9342 -0.12253 0.42528 0.18553
ARG_122 -4.54154 0.1654 5.04708 -0.43539 0.04615 0.21334 1.92755 -2.23889 -0 -0 -1.09417 0.35063 0 0 0 0 0 -0.02389 0.00941 2.08103 0 -0.12765 0 -1.2888 -0.26461 0.20355 0.0292
LYS_123 -6.54682 0.3295 6.88726 -0.63149 0.10426 0.39364 2.62324 -3.05441 -0.04315 -0.26983 -1.97879 0.02375 0 0 0 0 0 -0.02671 0.32784 2.64209 0 0.02774 0 -1.5107 -0.35648 0.27397 -0.7851
TYR_124 -10.7619 0.80675 7.36655 -0.55125 0.17278 0.26021 4.37384 -4.2913 -0 -0 -2.81188 -0.34254 0 0 0 0 0 -0.02711 0.12782 0 3.18434 -0.03328 0.00579 1.2797 -0.2235 0.44474 -1.02025
VAL_125 -5.90133 0.37386 5.76538 -0.31715 0.25033 0.07332 2.80704 -3.03572 -0 -0 -2.1828 -0.18846 0 0 0 0 0 -0.0593 0.00036 0.05262 0 -0.34142 0 1.9342 -0.12633 0.48203 -0.41337
ARG_126 -7.12961 0.33964 7.91781 -1.36553 0.31622 1.15745 3.09301 -3.51397 -0 -0 -4.53421 0.23381 0 0 0 -1.09164 0 -0.01625 0.32889 3.09044 0 -0.11077 0 -1.2888 -0.25453 0.57298 -2.25504
ASN_127 -7.8414 0.62849 7.21873 -0.17068 0.03637 0.25586 3.43479 -3.68011 -0.01723 -0.12613 -2.6731 -0.27136 0 0 0 -0.43104 0 0.15309 0.00996 0 1.57515 0.59943 0 -0.93687 -0.07571 0.62872 -1.68306
TYR_128 -7.72874 0.53286 6.14364 -0.96991 0.05613 0.35802 3.25813 -3.26141 -0 -0 -2.95147 -0.28449 0 0 0 0 0 -0.0142 0.11847 0 1.88457 -0.3088 0.0094 1.2797 0.13982 0.42951 -1.30877
ASP_129 -5.60277 0.15377 7.43034 -0.10094 0.00319 0.29804 3.21969 -3.36945 -0 -0 -4.48065 -0.54503 0 0 -0.71283 -1.09164 0 0.08156 0.02294 0 1.7594 0.08564 0 -2.3716 0.02107 0.40243 -4.79683
ILE_130 -8.08772 0.77268 5.37113 -0.66004 0.46369 0.15117 3.08128 -3.09807 -0 -0 -1.71664 0.2718 0 0 0 0 0 -0.0337 0.01265 0.64433 0 -0.47356 0 0.73287 0.03995 0.62081 -1.90737
TYR_131 -9.89151 1.03715 5.00972 -0.63093 0.28921 0.32776 2.83671 -3.15214 -0 -0 -1.68517 -0.33856 0 0 0 0 0 -0.04738 0.39246 0 3.16421 -0.02572 0.00349 1.2797 -0.1034 0.7003 -0.83408
LYS_132 -4.4147 0.24358 4.41135 -0.74458 0.23336 0.61686 1.55343 -1.96785 -0.01642 -0.10859 -1.82774 -0.31733 0 0 0 0 0 -0.08734 0.08654 3.37578 0 -0.02713 0 -1.5107 -0.42427 0.60541 -0.32034
ASN_133 -4.12329 0.25484 4.54958 -0.20563 0.03029 0.32975 1.87831 -2.07712 -0.00603 -0.02814 -2.06076 -0.64283 0 0 -0.71283 0 0 0.00081 0.0535 0 2.25031 -0.57179 0 -0.93687 -0.51378 0.50674 -2.02496
ASN_134 -6.92436 0.52695 4.91178 -0.17495 0.15606 0.23237 2.01658 -2.76172 -0.00603 -0.02814 -1.20062 -0.16457 0 0 0 0 0 -0.0257 0.00974 0 3.62247 -0.25984 0 -0.93687 -0.24909 0.40942 -0.84652
VAL_135 -4.64179 0.37531 2.5986 -0.31181 0.25178 0.0746 1.49478 -1.54978 -0.01654 -0.09731 -0.16273 -0.6276 0 0 0 0 0 0.00202 0.02474 0.30923 0 -0.46205 0 1.9342 0.0658 0.46633 -0.27222
LEU_136 -5.81413 0.52061 2.90339 -0.59691 0.28823 0.18665 1.90931 -2.06907 -0.01654 -0.09731 -1.66687 -0.03285 0 0 0 0 0 0.08779 0.04482 1.22411 0 0.05208 0 0.18072 0.19722 0.55172 -2.14703
PHE_137 -9.12358 1.75804 1.30881 -0.61829 0.05449 0.33103 1.55122 -2.01052 -0 -0 -2.14248 0.20382 0 0 0 0 0 0.00551 0.01293 0 1.91824 -0.29207 0 1.0402 -0.0782 0.4302 -5.65065
LEU_138 -6.42451 0.8161 2.14975 -0.58675 0.26344 0.17542 1.64273 -1.95592 -0 -0 -0.80572 0.06926 0 0 0 0 0 -0.00015 0.10459 1.40194 0 -0.36813 0 0.18072 -0.27204 0.53272 -3.07654
THR_139 -4.81416 0.67081 1.7728 -0.11116 0.10846 0.08151 0.3236 -1.30413 -0.00249 -0.01843 0.02915 -0.7052 0 0 0 0 0 -0.00428 0.02714 0.11003 0 -0.41957 2.24449 -1.0874 -0.36536 0.53523 -2.92898
THR_140 -2.54828 0.13338 1.67108 -0.1187 0.0781 0.06974 0.61935 -0.85076 -0.02897 -0.19452 0.56911 -0.86046 0 0 0 0 0 -0.07371 0.08154 0.08283 0 -0.7139 2.26999 -1.0874 -0.27765 0.28044 -0.8988
SER_141 -3.47323 0.10518 4.53688 -0.02995 0 0.07008 2.36263 -1.99848 -0.02897 -0.19452 -1.28372 -0.3877 0 0 -0.70266 0 0 -0.00492 0.03601 0.03474 0 -0.54726 0.65148 -0.77834 -0.19325 0.25914 -1.56688
GLN_142 -3.22014 0.15802 4.52573 -0.7572 0.0759 0.76643 1.95109 -1.98741 -0 -0 -1.75466 -0.80164 0 0 0 -0.73448 0 -0.02498 0.0295 0 2.90153 -0.20054 0 -0.18838 -0.33703 0.26347 0.66522
ALA_143 -4.42577 0.27579 3.52074 -0.02127 0 0 1.8211 -2.18077 -0.01425 -0.07994 -1.18885 -0.36773 0 0 0 0 0 -0.01963 0 0 0 -0.17424 0 1.8394 -0.32626 0.22288 -1.11881
MET_144 -11.4421 1.23302 6.23197 -0.31228 0.03116 0.12134 3.49649 -3.58615 -0.02332 -0.12897 -1.15771 -0.31475 0 0 -0.70266 0 0 -0.01019 0.08984 2.83708 0 0.09861 0 0.60916 0.03968 0.23663 -2.65312
GLU_145 -5.99839 0.49486 5.97149 -0.33394 0.06613 0.36955 2.35701 -2.78255 -0.00249 -0.01843 -2.32931 -0.53103 0 0 0 0 0 -0.00536 0.12535 0 3.10381 -0.04617 0 -2.7348 0.12771 0.31774 -1.84883
ASP_146 -5.41963 0.25601 7.42283 -0.11529 0.01683 0.35774 2.8658 -3.22527 -0.02814 -0.14347 -3.23839 -0.14677 0 0 0 -0.73448 0 -0.03384 0.00168 0 2.00176 -0.06697 0 -2.3716 -0.15797 0.54376 -2.21541
HIS_D_147 -5.87532 0.33479 5.24027 -0.39121 0.08981 0.39289 2.42348 -2.86293 -0 -0 -2.31477 -0.49398 0 0 0 0 0 -0.02159 0.03919 0 3.16738 0.02998 0 -0.45461 -0.18328 0.50945 -0.37044
PHE_148 -11.8116 1.68481 3.38211 -0.54553 0.01958 0.20083 2.33077 -3.14564 -0.01428 -0.08036 -2.5491 0.03338 0 0 0 0 0 -0.02681 0.25249 0 2.92467 -0.18227 0 1.0402 -0.01659 0.63255 -5.87076
LEU_149 -7.78462 0.63345 4.93497 -0.45849 0.11598 0.10509 2.78006 -2.98573 -0.02332 -0.12897 -2.65204 0.22052 0 0 0 0 0 -0.05223 0.00564 0.32338 0 -0.2804 0 0.18072 -0.09367 0.87869 -4.28099
GLU_150 -3.60456 0.20386 4.98976 -0.20205 0.02298 0.2705 1.77079 -2.23621 -0 -0 -1.61933 -0.54678 0 0 0 0 0 -0.02056 0.00782 0 3.19193 -0.03488 0 -2.7348 -0.00894 0.57285 0.02236
ASP_151 -5.86784 0.65871 7.14573 -0.11124 0.0184 0.34677 3.55853 -3.21247 -0.03788 -0.24654 -4.25995 -0.206 0 0 -1.08262 -0.75756 0 -0.0566 0.1641 0 1.75618 0.07759 0 -2.3716 -0.04316 0.52893 -3.99851
MET_152 -9.30339 1.1974 3.58459 -0.21749 0.04065 0.10352 1.64164 -2.15733 -0 -0 -1.44929 -0.39975 0 0 0 0 0 -0.07674 0.17829 2.08002 0 0.10707 0 0.60916 -0.4238 0.63749 -3.84797
ALA_153 -2.64074 0.25236 2.3385 -0.02792 0.01301 0 1.05997 -1.38979 -0.02562 -0.13979 -1.52192 -0.59137 0 0 0 0 0 -0.07803 0 0 0 0.26246 0 1.8394 -0.06016 0.3944 -0.31523
ILE_154 -7.32437 1.21979 1.61357 -0.49224 0.43848 0.10606 1.37635 -1.77014 -2e-05 -0.00042 -1.03688 0.09679 0 0 0 0 0 -0.04851 0.10947 0.52147 0 -0.74866 0 0.73287 -0.09153 0.26765 -5.03027
SER_155 -3.30864 0.47915 3.0632 -0.02927 0 0.0519 1.54193 -1.58068 -0.0092 -0.0312 -0.89158 -1.07891 0 0 -0.85662 0 0 -0.03145 0.07027 0.93157 0 -0.02167 0.6041 -0.77834 -0.47701 0.40759 -1.94488
LYS_156 -2.13633 0.12576 1.88194 -0.44029 0.07679 0.24634 0.53541 -0.87358 -0.01581 -0.0889 0.63314 0.11071 0 0 0 0 0 -0.08901 0.00521 1.35768 0 -0.02808 0 -1.5107 -0.40195 0.30925 -0.30239
GLU_157 -2.46199 0.37854 2.28919 -0.23658 0.04747 0.37986 0.67391 -1.00321 -0 -0 -0.51427 -0.58217 0 0 -0.85662 0 0 -0.0766 0.00149 0 2.9241 -0.09378 0 -2.7348 -0.43194 0.22836 -2.06905
LEU:CtermProteinFull_158 -5.6138 0.49437 3.70393 -0.51111 0.32833 0.23434 2.18039 -2.19458 -0.01581 -0.0889 -2.29449 0.34411 0 0 0 0 0 0 0.06101 1.94291 0 0 0 0.18072 -0.25472 0.66028 -0.84303
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504632 MODEL 4 2023-04-22_00000083_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 275.591 tmscore: 0.84685 3l7iA_201 prob: 99.96 ident: 5.71
ATOM      1  N   GLY A   1      20.277  -2.767   7.658  1.00  1.760          N  
ATOM      2  CA  GLY A   1      18.853  -3.094   7.683  1.00  1.590          C  
ATOM      3  C   GLY A   1      18.004  -1.861   7.348  1.00  1.320          C  
ATOM      4  O   GLY A   1      18.489  -0.958   6.661  1.00  1.370          O  
ATOM      5 1H   GLY A   1      20.782  -3.478   7.147  1.00  2.110          H  
ATOM      6 2H   GLY A   1      20.413  -1.871   7.210  1.00  2.110          H  
ATOM      7 3H   GLY A   1      20.627  -2.722   8.604  1.00  2.110          H  
ATOM      8 1HA  GLY A   1      18.655  -3.891   6.965  1.00  1.910          H  
ATOM      9 2HA  GLY A   1      18.602  -3.469   8.675  1.00  1.910          H  
ATOM     10  N   PRO A   2      16.708  -1.869   7.710  1.00  1.150          N  
ATOM     11  CA  PRO A   2      15.753  -0.778   7.587  1.00  0.990          C  
ATOM     12  C   PRO A   2      16.200   0.390   8.437  1.00  1.010          C  
ATOM     13  O   PRO A   2      16.846   0.169   9.463  1.00  1.120          O  
ATOM     14  CB  PRO A   2      14.458  -1.392   8.124  1.00  1.480          C  
ATOM     15  CG  PRO A   2      14.641  -2.881   8.011  1.00  1.480          C  
ATOM     16  CD  PRO A   2      16.115  -3.107   8.263  1.00  1.480          C  
ATOM     17  HA  PRO A   2      15.669  -0.479   6.547  1.00  1.190          H  
ATOM     18 1HB  PRO A   2      14.263  -1.041   9.152  1.00  1.780          H  
ATOM     19 2HB  PRO A   2      13.626  -1.052   7.515  1.00  1.780          H  
ATOM     20 1HG  PRO A   2      13.993  -3.392   8.746  1.00  1.780          H  
ATOM     21 2HG  PRO A   2      14.314  -3.219   7.019  1.00  1.780          H  
ATOM     22 1HD  PRO A   2      16.307  -3.174   9.348  1.00  1.780          H  
ATOM     23 2HD  PRO A   2      16.434  -4.007   7.718  1.00  1.780          H  
ATOM     24  N   VAL A   3      15.854   1.607   8.041  1.00  0.970          N  
ATOM     25  CA  VAL A   3      16.165   2.786   8.837  1.00  1.010          C  
ATOM     26  C   VAL A   3      15.043   3.036   9.837  1.00  0.940          C  
ATOM     27  O   VAL A   3      13.906   3.282   9.438  1.00  0.880          O  
ATOM     28  CB  VAL A   3      16.369   3.993   7.901  1.00  1.400          C  
ATOM     29  CG1 VAL A   3      16.628   5.281   8.693  1.00  1.400          C  
ATOM     30  CG2 VAL A   3      17.538   3.692   6.981  1.00  1.400          C  
ATOM     31  H   VAL A   3      15.353   1.731   7.155  1.00  1.160          H  
ATOM     32  HA  VAL A   3      17.091   2.604   9.387  1.00  1.210          H  
ATOM     33  HB  VAL A   3      15.470   4.137   7.304  1.00  1.680          H  
ATOM     34 1HG1 VAL A   3      16.766   6.108   7.997  1.00  1.680          H  
ATOM     35 2HG1 VAL A   3      15.791   5.498   9.317  1.00  1.680          H  
ATOM     36 3HG1 VAL A   3      17.524   5.165   9.304  1.00  1.680          H  
ATOM     37 1HG2 VAL A   3      17.687   4.525   6.295  1.00  1.680          H  
ATOM     38 2HG2 VAL A   3      18.438   3.541   7.574  1.00  1.680          H  
ATOM     39 3HG2 VAL A   3      17.332   2.790   6.410  1.00  1.680          H  
ATOM     40  N   ASP A   4      15.369   3.046  11.132  1.00  0.970          N  
ATOM     41  CA  ASP A   4      14.402   3.174  12.223  1.00  0.950          C  
ATOM     42  C   ASP A   4      13.698   4.521  12.281  1.00  0.940          C  
ATOM     43  O   ASP A   4      12.692   4.684  12.971  1.00  0.920          O  
ATOM     44  CB  ASP A   4      15.122   2.905  13.536  1.00  1.340          C  
ATOM     45  CG  ASP A   4      16.303   3.839  13.689  1.00  1.340          C  
ATOM     46  OD1 ASP A   4      17.154   3.784  12.813  1.00  1.340          O  
ATOM     47  OD2 ASP A   4      16.372   4.602  14.641  1.00  1.340          O  
ATOM     48  H   ASP A   4      16.353   2.925  11.408  1.00  1.160          H  
ATOM     49  HA  ASP A   4      13.649   2.396  12.093  1.00  1.140          H  
ATOM     50 1HB  ASP A   4      14.431   3.052  14.367  1.00  1.610          H  
ATOM     51 2HB  ASP A   4      15.467   1.870  13.564  1.00  1.610          H  
ATOM     52  N   LYS A   5      14.270   5.486  11.587  1.00  0.980          N  
ATOM     53  CA  LYS A   5      13.774   6.845  11.536  1.00  1.010          C  
ATOM     54  C   LYS A   5      13.061   7.183  10.222  1.00  0.920          C  
ATOM     55  O   LYS A   5      12.701   8.344  10.003  1.00  0.970          O  
ATOM     56  CB  LYS A   5      14.940   7.793  11.777  1.00  1.400          C  
ATOM     57  CG  LYS A   5      15.547   7.596  13.146  1.00  1.400          C  
ATOM     58  CD  LYS A   5      16.671   8.550  13.444  1.00  1.400          C  
ATOM     59  CE  LYS A   5      17.200   8.336  14.882  1.00  1.400          C  
ATOM     60  NZ  LYS A   5      17.925   7.001  15.056  1.00  1.400          N  
ATOM     61  H   LYS A   5      15.105   5.239  11.075  1.00  1.180          H  
ATOM     62  HA  LYS A   5      13.052   6.975  12.344  1.00  1.210          H  
ATOM     63 1HB  LYS A   5      15.712   7.621  11.029  1.00  1.680          H  
ATOM     64 2HB  LYS A   5      14.612   8.819  11.686  1.00  1.680          H  
ATOM     65 1HG  LYS A   5      14.779   7.674  13.906  1.00  1.680          H  
ATOM     66 2HG  LYS A   5      15.944   6.597  13.187  1.00  1.680          H  
ATOM     67 1HD  LYS A   5      17.484   8.386  12.737  1.00  1.680          H  
ATOM     68 2HD  LYS A   5      16.318   9.577  13.342  1.00  1.680          H  
ATOM     69 1HE  LYS A   5      17.889   9.142  15.124  1.00  1.680          H  
ATOM     70 2HE  LYS A   5      16.359   8.372  15.579  1.00  1.680          H  
ATOM     71 1HZ  LYS A   5      18.247   6.922  16.005  1.00  1.680          H  
ATOM     72 2HZ  LYS A   5      17.303   6.184  14.856  1.00  1.680          H  
ATOM     73 3HZ  LYS A   5      18.713   6.957  14.433  1.00  1.680          H  
ATOM     74  N   THR A   6      12.859   6.195   9.335  1.00  0.870          N  
ATOM     75  CA  THR A   6      12.175   6.482   8.065  1.00  0.840          C  
ATOM     76  C   THR A   6      10.762   5.908   7.980  1.00  0.690          C  
ATOM     77  O   THR A   6      10.541   4.684   8.059  1.00  0.660          O  
ATOM     78  CB  THR A   6      12.988   5.971   6.843  1.00  1.190          C  
ATOM     79  OG1 THR A   6      14.256   6.637   6.795  1.00  1.190          O  
ATOM     80  CG2 THR A   6      12.221   6.237   5.504  1.00  1.190          C  
ATOM     81  H   THR A   6      13.196   5.248   9.531  1.00  1.040          H  
ATOM     82  HA  THR A   6      12.082   7.564   7.963  1.00  1.010          H  
ATOM     83  HB  THR A   6      13.162   4.901   6.958  1.00  1.430          H  
ATOM     84  HG1 THR A   6      14.800   6.251   6.106  1.00  1.430          H  
ATOM     85 1HG2 THR A   6      12.817   5.869   4.669  1.00  1.430          H  
ATOM     86 2HG2 THR A   6      11.259   5.724   5.501  1.00  1.430          H  
ATOM     87 3HG2 THR A   6      12.058   7.308   5.388  1.00  1.430          H  
ATOM     88  N   TRP A   7       9.812   6.811   7.740  1.00  0.640          N  
ATOM     89  CA  TRP A   7       8.410   6.459   7.572  1.00  0.570          C  
ATOM     90  C   TRP A   7       7.926   6.869   6.201  1.00  0.600          C  
ATOM     91  O   TRP A   7       8.117   8.022   5.788  1.00  0.690          O  
ATOM     92  CB  TRP A   7       7.555   7.218   8.559  1.00  0.830          C  
ATOM     93  CG  TRP A   7       7.623   6.827   9.978  1.00  0.830          C  
ATOM     94  CD1 TRP A   7       8.683   6.904  10.827  1.00  0.830          C  
ATOM     95  CD2 TRP A   7       6.507   6.369  10.769  1.00  0.830          C  
ATOM     96  NE1 TRP A   7       8.311   6.499  12.073  1.00  0.830          N  
ATOM     97  CE2 TRP A   7       6.978   6.171  12.057  1.00  0.830          C  
ATOM     98  CE3 TRP A   7       5.154   6.115  10.483  1.00  0.830          C  
ATOM     99  CZ2 TRP A   7       6.153   5.720  13.073  1.00  0.830          C  
ATOM    100  CZ3 TRP A   7       4.326   5.666  11.495  1.00  0.830          C  
ATOM    101  CH2 TRP A   7       4.812   5.473  12.757  1.00  0.830          C  
ATOM    102  H   TRP A   7      10.075   7.805   7.686  1.00  0.770          H  
ATOM    103  HA  TRP A   7       8.282   5.382   7.694  1.00  0.680          H  
ATOM    104 1HB  TRP A   7       7.811   8.264   8.479  1.00  0.990          H  
ATOM    105 2HB  TRP A   7       6.536   7.111   8.246  1.00  0.990          H  
ATOM    106  HD1 TRP A   7       9.686   7.237  10.558  1.00  0.990          H  
ATOM    107  HE1 TRP A   7       8.937   6.458  12.868  1.00  0.990          H  
ATOM    108  HE3 TRP A   7       4.767   6.255   9.482  1.00  0.990          H  
ATOM    109  HZ2 TRP A   7       6.519   5.564  14.087  1.00  0.990          H  
ATOM    110  HZ3 TRP A   7       3.282   5.470  11.260  1.00  0.990          H  
ATOM    111  HH2 TRP A   7       4.139   5.119  13.536  1.00  0.990          H  
ATOM    112  N   LEU A   8       7.222   5.976   5.531  1.00  0.560          N  
ATOM    113  CA  LEU A   8       6.682   6.304   4.227  1.00  0.580          C  
ATOM    114  C   LEU A   8       5.170   6.241   4.295  1.00  0.580          C  
ATOM    115  O   LEU A   8       4.629   5.216   4.687  1.00  0.690          O  
ATOM    116  CB  LEU A   8       7.190   5.294   3.194  1.00  0.800          C  
ATOM    117  CG  LEU A   8       8.715   5.055   3.132  1.00  0.800          C  
ATOM    118  CD1 LEU A   8       8.974   4.015   2.106  1.00  0.800          C  
ATOM    119  CD2 LEU A   8       9.470   6.305   2.852  1.00  0.800          C  
ATOM    120  H   LEU A   8       7.091   5.035   5.919  1.00  0.670          H  
ATOM    121  HA  LEU A   8       6.964   7.316   3.948  1.00  0.700          H  
ATOM    122 1HB  LEU A   8       6.746   4.336   3.422  1.00  0.960          H  
ATOM    123 2HB  LEU A   8       6.851   5.606   2.205  1.00  0.960          H  
ATOM    124  HG  LEU A   8       9.050   4.663   4.085  1.00  0.960          H  
ATOM    125 1HD1 LEU A   8      10.027   3.803   2.078  1.00  0.960          H  
ATOM    126 2HD1 LEU A   8       8.432   3.120   2.383  1.00  0.960          H  
ATOM    127 3HD1 LEU A   8       8.645   4.358   1.123  1.00  0.960          H  
ATOM    128 1HD2 LEU A   8      10.532   6.088   2.819  1.00  0.960          H  
ATOM    129 2HD2 LEU A   8       9.153   6.725   1.907  1.00  0.960          H  
ATOM    130 3HD2 LEU A   8       9.291   6.996   3.642  1.00  0.960          H  
ATOM    131  N   PHE A   9       4.482   7.300   3.914  1.00  0.570          N  
ATOM    132  CA  PHE A   9       3.027   7.280   3.972  1.00  0.630          C  
ATOM    133  C   PHE A   9       2.477   7.337   2.561  1.00  0.670          C  
ATOM    134  O   PHE A   9       3.039   8.041   1.727  1.00  0.870          O  
ATOM    135  CB  PHE A   9       2.549   8.504   4.746  1.00  0.860          C  
ATOM    136  CG  PHE A   9       3.003   8.549   6.196  1.00  0.860          C  
ATOM    137  CD1 PHE A   9       4.291   8.983   6.510  1.00  0.860          C  
ATOM    138  CD2 PHE A   9       2.159   8.223   7.238  1.00  0.860          C  
ATOM    139  CE1 PHE A   9       4.703   9.083   7.777  1.00  0.860          C  
ATOM    140  CE2 PHE A   9       2.604   8.314   8.535  1.00  0.860          C  
ATOM    141  CZ  PHE A   9       3.870   8.749   8.802  1.00  0.860          C  
ATOM    142  H   PHE A   9       4.962   8.159   3.625  1.00  0.680          H  
ATOM    143  HA  PHE A   9       2.685   6.367   4.457  1.00  0.760          H  
ATOM    144 1HB  PHE A   9       2.915   9.400   4.247  1.00  1.030          H  
ATOM    145 2HB  PHE A   9       1.458   8.544   4.730  1.00  1.030          H  
ATOM    146  HD1 PHE A   9       4.977   9.265   5.713  1.00  1.030          H  
ATOM    147  HD2 PHE A   9       1.135   7.898   7.029  1.00  1.030          H  
ATOM    148  HE1 PHE A   9       5.706   9.435   7.970  1.00  1.030          H  
ATOM    149  HE2 PHE A   9       1.955   8.054   9.347  1.00  1.030          H  
ATOM    150  HZ  PHE A   9       4.209   8.832   9.835  1.00  1.030          H  
ATOM    151  N   GLY A  10       1.358   6.675   2.294  1.00  0.600          N  
ATOM    152  CA  GLY A  10       0.793   6.772   0.951  1.00  0.720          C  
ATOM    153  C   GLY A  10      -0.725   6.909   0.907  1.00  0.740          C  
ATOM    154  O   GLY A  10      -1.478   6.181   1.576  1.00  1.070          O  
ATOM    155  H   GLY A  10       0.942   6.084   3.018  1.00  0.720          H  
ATOM    156 1HA  GLY A  10       1.231   7.630   0.454  1.00  0.860          H  
ATOM    157 2HA  GLY A  10       1.093   5.897   0.373  1.00  0.860          H  
ATOM    158  N   SER A  11      -1.148   7.855   0.070  1.00  0.930          N  
ATOM    159  CA  SER A  11      -2.556   8.213  -0.134  1.00  1.240          C  
ATOM    160  C   SER A  11      -2.736   9.099  -1.364  1.00  1.170          C  
ATOM    161  O   SER A  11      -2.134  10.166  -1.452  1.00  1.540          O  
ATOM    162  CB  SER A  11      -3.101   8.900   1.107  1.00  1.610          C  
ATOM    163  OG  SER A  11      -4.416   9.344   0.908  1.00  1.610          O  
ATOM    164  H   SER A  11      -0.411   8.321  -0.476  1.00  1.120          H  
ATOM    165  HA  SER A  11      -3.125   7.296  -0.293  1.00  1.490          H  
ATOM    166 1HB  SER A  11      -3.089   8.197   1.943  1.00  1.930          H  
ATOM    167 2HB  SER A  11      -2.465   9.738   1.380  1.00  1.930          H  
ATOM    168  HG  SER A  11      -4.787   9.484   1.817  1.00  1.930          H  
ATOM    169  N   TYR A  12      -3.644   8.728  -2.264  1.00  1.300          N  
ATOM    170  CA  TYR A  12      -3.833   9.460  -3.522  1.00  1.670          C  
ATOM    171  C   TYR A  12      -3.941  10.972  -3.434  1.00  1.810          C  
ATOM    172  O   TYR A  12      -3.217  11.674  -4.141  1.00  2.310          O  
ATOM    173  CB  TYR A  12      -5.070   8.913  -4.238  1.00  2.190          C  
ATOM    174  CG  TYR A  12      -5.581   9.808  -5.348  1.00  2.190          C  
ATOM    175  CD1 TYR A  12      -4.927   9.940  -6.555  1.00  2.190          C  
ATOM    176  CD2 TYR A  12      -6.766  10.500  -5.129  1.00  2.190          C  
ATOM    177  CE1 TYR A  12      -5.457  10.788  -7.518  1.00  2.190          C  
ATOM    178  CE2 TYR A  12      -7.279  11.329  -6.087  1.00  2.190          C  
ATOM    179  CZ  TYR A  12      -6.626  11.478  -7.273  1.00  2.190          C  
ATOM    180  OH  TYR A  12      -7.132  12.317  -8.234  1.00  2.190          O  
ATOM    181  H   TYR A  12      -4.164   7.875  -2.100  1.00  1.560          H  
ATOM    182  HA  TYR A  12      -2.964   9.248  -4.144  1.00  2.000          H  
ATOM    183 1HB  TYR A  12      -4.842   7.938  -4.666  1.00  2.630          H  
ATOM    184 2HB  TYR A  12      -5.875   8.772  -3.517  1.00  2.630          H  
ATOM    185  HD1 TYR A  12      -4.003   9.400  -6.745  1.00  2.630          H  
ATOM    186  HD2 TYR A  12      -7.289  10.389  -4.179  1.00  2.630          H  
ATOM    187  HE1 TYR A  12      -4.959  10.916  -8.466  1.00  2.630          H  
ATOM    188  HE2 TYR A  12      -8.206  11.872  -5.899  1.00  2.630          H  
ATOM    189  HH  TYR A  12      -7.982  12.660  -7.950  1.00  2.630          H  
ATOM    190  N   ALA A  13      -4.816  11.477  -2.579  1.00  1.810          N  
ATOM    191  CA  ALA A  13      -4.996  12.915  -2.480  1.00  2.240          C  
ATOM    192  C   ALA A  13      -4.562  13.427  -1.128  1.00  2.080          C  
ATOM    193  O   ALA A  13      -5.044  14.478  -0.693  1.00  2.800          O  
ATOM    194  CB  ALA A  13      -6.445  13.285  -2.724  1.00  2.960          C  
ATOM    195  H   ALA A  13      -5.377  10.852  -2.020  1.00  2.170          H  
ATOM    196  HA  ALA A  13      -4.380  13.392  -3.235  1.00  2.690          H  
ATOM    197 1HB  ALA A  13      -6.559  14.366  -2.665  1.00  3.560          H  
ATOM    198 2HB  ALA A  13      -6.745  12.953  -3.704  1.00  3.560          H  
ATOM    199 3HB  ALA A  13      -7.070  12.812  -1.976  1.00  3.560          H  
ATOM    200  N   TRP A  14      -3.662  12.690  -0.466  1.00  1.480          N  
ATOM    201  CA  TRP A  14      -3.183  13.044   0.870  1.00  1.480          C  
ATOM    202  C   TRP A  14      -4.387  13.102   1.816  1.00  1.440          C  
ATOM    203  O   TRP A  14      -4.599  14.080   2.521  1.00  1.780          O  
ATOM    204  CB  TRP A  14      -2.421  14.391   0.813  1.00  2.070          C  
ATOM    205  CG  TRP A  14      -1.649  14.802   2.061  1.00  2.070          C  
ATOM    206  CD1 TRP A  14      -0.408  14.377   2.385  1.00  2.070          C  
ATOM    207  CD2 TRP A  14      -2.009  15.763   3.091  1.00  2.070          C  
ATOM    208  NE1 TRP A  14       0.009  14.954   3.528  1.00  2.070          N  
ATOM    209  CE2 TRP A  14      -0.945  15.804   3.984  1.00  2.070          C  
ATOM    210  CE3 TRP A  14      -3.123  16.572   3.317  1.00  2.070          C  
ATOM    211  CZ2 TRP A  14      -0.951  16.622   5.110  1.00  2.070          C  
ATOM    212  CZ3 TRP A  14      -3.135  17.392   4.439  1.00  2.070          C  
ATOM    213  CH2 TRP A  14      -2.075  17.412   5.318  1.00  2.070          C  
ATOM    214  H   TRP A  14      -3.287  11.847  -0.918  1.00  1.780          H  
ATOM    215  HA  TRP A  14      -2.502  12.270   1.216  1.00  1.780          H  
ATOM    216 1HB  TRP A  14      -1.727  14.371  -0.012  1.00  2.490          H  
ATOM    217 2HB  TRP A  14      -3.122  15.189   0.610  1.00  2.490          H  
ATOM    218  HD1 TRP A  14       0.169  13.687   1.822  1.00  2.490          H  
ATOM    219  HE1 TRP A  14       0.903  14.777   3.961  1.00  2.490          H  
ATOM    220  HE3 TRP A  14      -3.969  16.550   2.626  1.00  2.490          H  
ATOM    221  HZ2 TRP A  14      -0.118  16.654   5.811  1.00  2.490          H  
ATOM    222  HZ3 TRP A  14      -4.010  18.012   4.605  1.00  2.490          H  
ATOM    223  HH2 TRP A  14      -2.118  18.065   6.188  1.00  2.490          H  
ATOM    224  N   GLN A  15      -5.225  12.059   1.787  1.00  1.260          N  
ATOM    225  CA  GLN A  15      -6.412  11.993   2.645  1.00  1.310          C  
ATOM    226  C   GLN A  15      -6.470  10.696   3.443  1.00  1.300          C  
ATOM    227  O   GLN A  15      -5.619   9.816   3.282  1.00  1.860          O  
ATOM    228  CB  GLN A  15      -7.701  12.113   1.825  1.00  1.810          C  
ATOM    229  CG  GLN A  15      -7.772  13.338   0.982  1.00  1.810          C  
ATOM    230  CD  GLN A  15      -7.784  14.597   1.781  1.00  1.810          C  
ATOM    231  OE1 GLN A  15      -8.504  14.721   2.782  1.00  1.810          O  
ATOM    232  NE2 GLN A  15      -6.954  15.537   1.365  1.00  1.810          N  
ATOM    233  H   GLN A  15      -5.009  11.281   1.174  1.00  1.510          H  
ATOM    234  HA  GLN A  15      -6.372  12.817   3.358  1.00  1.570          H  
ATOM    235 1HB  GLN A  15      -7.795  11.246   1.170  1.00  2.180          H  
ATOM    236 2HB  GLN A  15      -8.563  12.121   2.484  1.00  2.180          H  
ATOM    237 1HG  GLN A  15      -6.924  13.361   0.348  1.00  2.180          H  
ATOM    238 2HG  GLN A  15      -8.680  13.305   0.385  1.00  2.180          H  
ATOM    239 1HE2 GLN A  15      -6.880  16.401   1.854  1.00  2.180          H  
ATOM    240 2HE2 GLN A  15      -6.347  15.344   0.559  1.00  2.180          H  
ATOM    241  N   GLY A  16      -7.504  10.569   4.280  1.00  1.400          N  
ATOM    242  CA  GLY A  16      -7.743   9.341   5.035  1.00  1.390          C  
ATOM    243  C   GLY A  16      -6.902   9.233   6.293  1.00  1.160          C  
ATOM    244  O   GLY A  16      -6.202  10.173   6.692  1.00  1.060          O  
ATOM    245  H   GLY A  16      -8.162  11.331   4.378  1.00  1.680          H  
ATOM    246 1HA  GLY A  16      -8.799   9.286   5.302  1.00  1.670          H  
ATOM    247 2HA  GLY A  16      -7.543   8.482   4.390  1.00  1.670          H  
ATOM    248  N   ASN A  17      -6.945   8.061   6.912  1.00  1.130          N  
ATOM    249  CA  ASN A  17      -6.222   7.867   8.152  1.00  1.000          C  
ATOM    250  C   ASN A  17      -4.699   8.080   8.022  1.00  0.980          C  
ATOM    251  O   ASN A  17      -4.103   8.571   8.985  1.00  0.950          O  
ATOM    252  CB  ASN A  17      -6.543   6.506   8.738  1.00  1.450          C  
ATOM    253  CG  ASN A  17      -7.916   6.417   9.345  1.00  1.450          C  
ATOM    254  OD1 ASN A  17      -8.521   7.453   9.652  1.00  1.450          O  
ATOM    255  ND2 ASN A  17      -8.435   5.213   9.529  1.00  1.450          N  
ATOM    256  H   ASN A  17      -7.518   7.317   6.530  1.00  1.360          H  
ATOM    257  HA  ASN A  17      -6.574   8.618   8.862  1.00  1.200          H  
ATOM    258 1HB  ASN A  17      -6.517   5.777   7.955  1.00  1.740          H  
ATOM    259 2HB  ASN A  17      -5.795   6.237   9.485  1.00  1.740          H  
ATOM    260 1HD2 ASN A  17      -9.347   5.129   9.931  1.00  1.740          H  
ATOM    261 2HD2 ASN A  17      -7.941   4.347   9.270  1.00  1.740          H  
ATOM    262  N   PRO A  18      -4.020   7.701   6.898  1.00  1.070          N  
ATOM    263  CA  PRO A  18      -2.606   7.933   6.684  1.00  1.140          C  
ATOM    264  C   PRO A  18      -2.268   9.415   6.659  1.00  1.030          C  
ATOM    265  O   PRO A  18      -1.121   9.769   6.926  1.00  0.990          O  
ATOM    266  CB  PRO A  18      -2.356   7.301   5.314  1.00  1.710          C  
ATOM    267  CG  PRO A  18      -3.448   6.302   5.167  1.00  1.710          C  
ATOM    268  CD  PRO A  18      -4.634   6.920   5.811  1.00  1.710          C  
ATOM    269  HA  PRO A  18      -2.033   7.411   7.454  1.00  1.370          H  
ATOM    270 1HB  PRO A  18      -2.379   8.073   4.531  1.00  2.050          H  
ATOM    271 2HB  PRO A  18      -1.351   6.844   5.279  1.00  2.050          H  
ATOM    272 1HG  PRO A  18      -3.620   6.110   4.098  1.00  2.050          H  
ATOM    273 2HG  PRO A  18      -3.173   5.353   5.641  1.00  2.050          H  
ATOM    274 1HD  PRO A  18      -5.106   7.566   5.054  1.00  2.050          H  
ATOM    275 2HD  PRO A  18      -5.283   6.136   6.167  1.00  2.050          H  
ATOM    276  N   LYS A  19      -3.249  10.288   6.366  1.00  1.010          N  
ATOM    277  CA  LYS A  19      -3.002  11.715   6.358  1.00  0.970          C  
ATOM    278  C   LYS A  19      -2.836  12.130   7.774  1.00  0.860          C  
ATOM    279  O   LYS A  19      -1.915  12.870   8.110  1.00  0.860          O  
ATOM    280  CB  LYS A  19      -4.104  12.533   5.710  1.00  1.370          C  
ATOM    281  CG  LYS A  19      -3.839  14.056   5.766  1.00  1.370          C  
ATOM    282  CD  LYS A  19      -4.640  14.814   6.857  1.00  1.370          C  
ATOM    283  CE  LYS A  19      -6.090  15.064   6.406  1.00  1.370          C  
ATOM    284  NZ  LYS A  19      -6.902  15.756   7.463  1.00  1.370          N  
ATOM    285  H   LYS A  19      -4.209   9.991   6.191  1.00  1.210          H  
ATOM    286  HA  LYS A  19      -2.071  11.915   5.828  1.00  1.160          H  
ATOM    287 1HB  LYS A  19      -4.188  12.250   4.669  1.00  1.650          H  
ATOM    288 2HB  LYS A  19      -5.051  12.319   6.187  1.00  1.650          H  
ATOM    289 1HG  LYS A  19      -2.773  14.236   5.913  1.00  1.650          H  
ATOM    290 2HG  LYS A  19      -4.122  14.469   4.828  1.00  1.650          H  
ATOM    291 1HD  LYS A  19      -4.658  14.261   7.785  1.00  1.650          H  
ATOM    292 2HD  LYS A  19      -4.160  15.773   7.043  1.00  1.650          H  
ATOM    293 1HE  LYS A  19      -6.076  15.685   5.507  1.00  1.650          H  
ATOM    294 2HE  LYS A  19      -6.565  14.114   6.166  1.00  1.650          H  
ATOM    295 1HZ  LYS A  19      -7.843  15.902   7.120  1.00  1.650          H  
ATOM    296 2HZ  LYS A  19      -6.934  15.184   8.296  1.00  1.650          H  
ATOM    297 3HZ  LYS A  19      -6.484  16.648   7.684  1.00  1.650          H  
ATOM    298  N   ALA A  20      -3.784  11.702   8.607  1.00  0.830          N  
ATOM    299  CA  ALA A  20      -3.702  12.086   9.999  1.00  0.810          C  
ATOM    300  C   ALA A  20      -2.397  11.581  10.585  1.00  0.780          C  
ATOM    301  O   ALA A  20      -1.694  12.344  11.247  1.00  0.800          O  
ATOM    302  CB  ALA A  20      -4.876  11.518  10.769  1.00  1.140          C  
ATOM    303  H   ALA A  20      -4.546  11.125   8.231  1.00  1.000          H  
ATOM    304  HA  ALA A  20      -3.715  13.171  10.064  1.00  0.970          H  
ATOM    305 1HB  ALA A  20      -4.808  11.821  11.802  1.00  1.370          H  
ATOM    306 2HB  ALA A  20      -5.802  11.893  10.343  1.00  1.370          H  
ATOM    307 3HB  ALA A  20      -4.860  10.431  10.706  1.00  1.370          H  
ATOM    308  N   LEU A  21      -2.008  10.345  10.258  1.00  0.810          N  
ATOM    309  CA  LEU A  21      -0.769   9.807  10.797  1.00  0.850          C  
ATOM    310  C   LEU A  21       0.456  10.583  10.296  1.00  0.830          C  
ATOM    311  O   LEU A  21       1.368  10.872  11.081  1.00  0.850          O  
ATOM    312  CB  LEU A  21      -0.668   8.320  10.439  1.00  1.170          C  
ATOM    313  CG  LEU A  21      -1.706   7.372  11.125  1.00  1.170          C  
ATOM    314  CD1 LEU A  21      -1.634   6.007  10.483  1.00  1.170          C  
ATOM    315  CD2 LEU A  21      -1.418   7.253  12.622  1.00  1.170          C  
ATOM    316  H   LEU A  21      -2.631   9.754   9.692  1.00  0.970          H  
ATOM    317  HA  LEU A  21      -0.796   9.915  11.873  1.00  1.020          H  
ATOM    318 1HB  LEU A  21      -0.761   8.216   9.362  1.00  1.410          H  
ATOM    319 2HB  LEU A  21       0.307   7.972  10.741  1.00  1.410          H  
ATOM    320  HG  LEU A  21      -2.711   7.767  10.979  1.00  1.410          H  
ATOM    321 1HD1 LEU A  21      -2.362   5.359  10.944  1.00  1.410          H  
ATOM    322 2HD1 LEU A  21      -1.862   6.101   9.430  1.00  1.410          H  
ATOM    323 3HD1 LEU A  21      -0.642   5.587  10.615  1.00  1.410          H  
ATOM    324 1HD2 LEU A  21      -2.150   6.584  13.074  1.00  1.410          H  
ATOM    325 2HD2 LEU A  21      -0.417   6.849  12.773  1.00  1.410          H  
ATOM    326 3HD2 LEU A  21      -1.489   8.219  13.100  1.00  1.410          H  
ATOM    327  N   PHE A  22       0.457  10.956   9.009  1.00  0.860          N  
ATOM    328  CA  PHE A  22       1.526  11.737   8.395  1.00  0.910          C  
ATOM    329  C   PHE A  22       1.665  13.059   9.131  1.00  0.890          C  
ATOM    330  O   PHE A  22       2.758  13.453   9.560  1.00  0.960          O  
ATOM    331  CB  PHE A  22       1.175  11.994   6.922  1.00  1.250          C  
ATOM    332  CG  PHE A  22       2.145  12.789   6.153  1.00  1.250          C  
ATOM    333  CD1 PHE A  22       3.215  12.183   5.615  1.00  1.250          C  
ATOM    334  CD2 PHE A  22       1.995  14.129   5.961  1.00  1.250          C  
ATOM    335  CE1 PHE A  22       4.140  12.840   4.913  1.00  1.250          C  
ATOM    336  CE2 PHE A  22       2.927  14.812   5.233  1.00  1.250          C  
ATOM    337  CZ  PHE A  22       4.013  14.144   4.712  1.00  1.250          C  
ATOM    338  H   PHE A  22      -0.297  10.644   8.396  1.00  1.030          H  
ATOM    339  HA  PHE A  22       2.464  11.194   8.466  1.00  1.090          H  
ATOM    340 1HB  PHE A  22       1.053  11.038   6.423  1.00  1.500          H  
ATOM    341 2HB  PHE A  22       0.221  12.494   6.866  1.00  1.500          H  
ATOM    342  HD1 PHE A  22       3.325  11.163   5.762  1.00  1.500          H  
ATOM    343  HD2 PHE A  22       1.135  14.639   6.390  1.00  1.500          H  
ATOM    344  HE1 PHE A  22       4.996  12.303   4.513  1.00  1.500          H  
ATOM    345  HE2 PHE A  22       2.809  15.876   5.075  1.00  1.500          H  
ATOM    346  HZ  PHE A  22       4.774  14.648   4.144  1.00  1.500          H  
ATOM    347  N   LEU A  23       0.537  13.746   9.281  1.00  0.880          N  
ATOM    348  CA  LEU A  23       0.494  15.040   9.913  1.00  0.980          C  
ATOM    349  C   LEU A  23       0.917  14.953  11.372  1.00  1.000          C  
ATOM    350  O   LEU A  23       1.606  15.838  11.866  1.00  1.110          O  
ATOM    351  CB  LEU A  23      -0.910  15.632   9.763  1.00  1.330          C  
ATOM    352  CG  LEU A  23      -1.167  17.056  10.315  1.00  1.330          C  
ATOM    353  CD1 LEU A  23      -0.223  18.076   9.644  1.00  1.330          C  
ATOM    354  CD2 LEU A  23      -2.629  17.413  10.026  1.00  1.330          C  
ATOM    355  H   LEU A  23      -0.338  13.357   8.917  1.00  1.060          H  
ATOM    356  HA  LEU A  23       1.199  15.674   9.391  1.00  1.180          H  
ATOM    357 1HB  LEU A  23      -1.169  15.626   8.703  1.00  1.600          H  
ATOM    358 2HB  LEU A  23      -1.604  14.955  10.272  1.00  1.600          H  
ATOM    359  HG  LEU A  23      -0.987  17.079  11.393  1.00  1.600          H  
ATOM    360 1HD1 LEU A  23      -0.432  19.070  10.038  1.00  1.600          H  
ATOM    361 2HD1 LEU A  23       0.812  17.829   9.861  1.00  1.600          H  
ATOM    362 3HD1 LEU A  23      -0.382  18.072   8.566  1.00  1.600          H  
ATOM    363 1HD2 LEU A  23      -2.846  18.411  10.410  1.00  1.600          H  
ATOM    364 2HD2 LEU A  23      -2.805  17.390   8.949  1.00  1.600          H  
ATOM    365 3HD2 LEU A  23      -3.279  16.686  10.515  1.00  1.600          H  
ATOM    366  N   TYR A  24       0.497  13.904  12.088  1.00  0.960          N  
ATOM    367  CA  TYR A  24       0.891  13.760  13.483  1.00  1.030          C  
ATOM    368  C   TYR A  24       2.412  13.617  13.564  1.00  1.030          C  
ATOM    369  O   TYR A  24       3.070  14.259  14.393  1.00  1.200          O  
ATOM    370  CB  TYR A  24       0.249  12.508  14.105  1.00  1.410          C  
ATOM    371  CG  TYR A  24      -1.288  12.507  14.242  1.00  1.410          C  
ATOM    372  CD1 TYR A  24      -1.946  11.277  14.265  1.00  1.410          C  
ATOM    373  CD2 TYR A  24      -2.036  13.684  14.325  1.00  1.410          C  
ATOM    374  CE1 TYR A  24      -3.312  11.217  14.370  1.00  1.410          C  
ATOM    375  CE2 TYR A  24      -3.413  13.613  14.434  1.00  1.410          C  
ATOM    376  CZ  TYR A  24      -4.047  12.391  14.456  1.00  1.410          C  
ATOM    377  OH  TYR A  24      -5.419  12.335  14.569  1.00  1.410          O  
ATOM    378  H   TYR A  24      -0.136  13.221  11.670  1.00  1.150          H  
ATOM    379  HA  TYR A  24       0.612  14.653  14.033  1.00  1.240          H  
ATOM    380 1HB  TYR A  24       0.524  11.642  13.504  1.00  1.700          H  
ATOM    381 2HB  TYR A  24       0.670  12.352  15.097  1.00  1.700          H  
ATOM    382  HD1 TYR A  24      -1.370  10.360  14.198  1.00  1.700          H  
ATOM    383  HD2 TYR A  24      -1.557  14.657  14.305  1.00  1.700          H  
ATOM    384  HE1 TYR A  24      -3.815  10.251  14.387  1.00  1.700          H  
ATOM    385  HE2 TYR A  24      -3.999  14.528  14.500  1.00  1.700          H  
ATOM    386  HH  TYR A  24      -5.709  11.420  14.512  1.00  1.700          H  
ATOM    387  N   MET A  25       3.003  12.834  12.653  1.00  0.910          N  
ATOM    388  CA  MET A  25       4.449  12.642  12.633  1.00  0.970          C  
ATOM    389  C   MET A  25       5.211  13.955  12.432  1.00  1.110          C  
ATOM    390  O   MET A  25       6.298  14.135  12.980  1.00  1.260          O  
ATOM    391  CB  MET A  25       4.863  11.649  11.560  1.00  1.330          C  
ATOM    392  CG  MET A  25       6.340  11.344  11.596  1.00  1.330          C  
ATOM    393  SD  MET A  25       6.854  10.193  10.427  1.00  1.330          S  
ATOM    394  CE  MET A  25       8.591  10.295  10.693  1.00  1.330          C  
ATOM    395  H   MET A  25       2.417  12.294  12.001  1.00  1.090          H  
ATOM    396  HA  MET A  25       4.747  12.237  13.600  1.00  1.160          H  
ATOM    397 1HB  MET A  25       4.306  10.723  11.685  1.00  1.600          H  
ATOM    398 2HB  MET A  25       4.606  12.046  10.586  1.00  1.600          H  
ATOM    399 1HG  MET A  25       6.925  12.248  11.454  1.00  1.600          H  
ATOM    400 2HG  MET A  25       6.570  10.934  12.569  1.00  1.600          H  
ATOM    401 1HE  MET A  25       9.112   9.630  10.016  1.00  1.600          H  
ATOM    402 2HE  MET A  25       8.937  11.312  10.528  1.00  1.600          H  
ATOM    403 3HE  MET A  25       8.797  10.002  11.720  1.00  1.600          H  
ATOM    404  N   LEU A  26       4.631  14.887  11.671  1.00  1.150          N  
ATOM    405  CA  LEU A  26       5.268  16.173  11.386  1.00  1.350          C  
ATOM    406  C   LEU A  26       5.221  17.132  12.584  1.00  1.500          C  
ATOM    407  O   LEU A  26       5.831  18.204  12.547  1.00  1.630          O  
ATOM    408  CB  LEU A  26       4.536  16.909  10.238  1.00  1.810          C  
ATOM    409  CG  LEU A  26       4.516  16.289   8.812  1.00  1.810          C  
ATOM    410  CD1 LEU A  26       3.630  17.154   7.937  1.00  1.810          C  
ATOM    411  CD2 LEU A  26       5.894  16.217   8.226  1.00  1.810          C  
ATOM    412  H   LEU A  26       3.742  14.658  11.211  1.00  1.380          H  
ATOM    413  HA  LEU A  26       6.308  15.996  11.126  1.00  1.620          H  
ATOM    414 1HB  LEU A  26       3.496  17.026  10.545  1.00  2.170          H  
ATOM    415 2HB  LEU A  26       4.967  17.904  10.152  1.00  2.170          H  
ATOM    416  HG  LEU A  26       4.098  15.299   8.852  1.00  2.170          H  
ATOM    417 1HD1 LEU A  26       3.594  16.749   6.961  1.00  2.170          H  
ATOM    418 2HD1 LEU A  26       2.631  17.194   8.347  1.00  2.170          H  
ATOM    419 3HD1 LEU A  26       4.043  18.162   7.893  1.00  2.170          H  
ATOM    420 1HD2 LEU A  26       5.842  15.788   7.226  1.00  2.170          H  
ATOM    421 2HD2 LEU A  26       6.309  17.217   8.170  1.00  2.170          H  
ATOM    422 3HD2 LEU A  26       6.528  15.601   8.846  1.00  2.170          H  
ATOM    423  N   VAL A  27       4.459  16.775  13.618  1.00  1.570          N  
ATOM    424  CA  VAL A  27       4.254  17.624  14.780  1.00  1.850          C  
ATOM    425  C   VAL A  27       4.818  17.054  16.083  1.00  1.910          C  
ATOM    426  O   VAL A  27       5.456  17.771  16.854  1.00  2.120          O  
ATOM    427  CB  VAL A  27       2.741  17.882  14.961  1.00  2.480          C  
ATOM    428  CG1 VAL A  27       2.470  18.720  16.231  1.00  2.480          C  
ATOM    429  CG2 VAL A  27       2.212  18.589  13.718  1.00  2.480          C  
ATOM    430  H   VAL A  27       4.013  15.858  13.610  1.00  1.880          H  
ATOM    431  HA  VAL A  27       4.744  18.577  14.588  1.00  2.220          H  
ATOM    432  HB  VAL A  27       2.227  16.924  15.079  1.00  2.970          H  
ATOM    433 1HG1 VAL A  27       1.398  18.877  16.334  1.00  2.970          H  
ATOM    434 2HG1 VAL A  27       2.833  18.204  17.119  1.00  2.970          H  
ATOM    435 3HG1 VAL A  27       2.973  19.682  16.146  1.00  2.970          H  
ATOM    436 1HG2 VAL A  27       1.145  18.758  13.820  1.00  2.970          H  
ATOM    437 2HG2 VAL A  27       2.725  19.540  13.598  1.00  2.970          H  
ATOM    438 3HG2 VAL A  27       2.391  17.975  12.842  1.00  2.970          H  
ATOM    439  N   ASN A  28       4.521  15.786  16.356  1.00  2.010          N  
ATOM    440  CA  ASN A  28       4.805  15.169  17.646  1.00  2.300          C  
ATOM    441  C   ASN A  28       6.079  14.317  17.771  1.00  2.230          C  
ATOM    442  O   ASN A  28       6.194  13.531  18.714  1.00  2.530          O  
ATOM    443  CB  ASN A  28       3.601  14.341  18.044  1.00  3.100          C  
ATOM    444  CG  ASN A  28       2.388  15.193  18.333  1.00  3.100          C  
ATOM    445  OD1 ASN A  28       2.468  16.259  18.960  1.00  3.100          O  
ATOM    446  ND2 ASN A  28       1.249  14.734  17.875  1.00  3.100          N  
ATOM    447  H   ASN A  28       4.018  15.240  15.655  1.00  2.410          H  
ATOM    448  HA  ASN A  28       4.910  15.977  18.370  1.00  2.760          H  
ATOM    449 1HB  ASN A  28       3.357  13.653  17.231  1.00  3.720          H  
ATOM    450 2HB  ASN A  28       3.831  13.745  18.924  1.00  3.720          H  
ATOM    451 1HD2 ASN A  28       0.403  15.246  18.030  1.00  3.720          H  
ATOM    452 2HD2 ASN A  28       1.225  13.864  17.379  1.00  3.720          H  
ATOM    453  N   CYS A  29       7.022  14.413  16.843  1.00  1.920          N  
ATOM    454  CA  CYS A  29       8.240  13.618  17.017  1.00  1.990          C  
ATOM    455  C   CYS A  29       9.221  14.298  17.966  1.00  1.890          C  
ATOM    456  O   CYS A  29       9.435  15.506  17.897  1.00  1.830          O  
ATOM    457  CB  CYS A  29       8.962  13.339  15.697  1.00  2.760          C  
ATOM    458  SG  CYS A  29       8.090  12.266  14.571  1.00  2.760          S  
ATOM    459  H   CYS A  29       6.909  15.064  16.075  1.00  2.300          H  
ATOM    460  HA  CYS A  29       7.962  12.655  17.444  1.00  2.390          H  
ATOM    461 1HB  CYS A  29       9.166  14.277  15.181  1.00  3.310          H  
ATOM    462 2HB  CYS A  29       9.924  12.876  15.907  1.00  3.310          H  
ATOM    463  HG  CYS A  29       7.279  13.217  14.065  1.00  3.310          H  
ATOM    464  N   LYS A  30       9.879  13.496  18.809  1.00  2.380          N  
ATOM    465  CA  LYS A  30      10.913  13.992  19.724  1.00  2.540          C  
ATOM    466  C   LYS A  30      12.306  13.902  19.101  1.00  2.340          C  
ATOM    467  O   LYS A  30      13.306  14.278  19.713  1.00  2.510          O  
ATOM    468  CB  LYS A  30      10.885  13.207  21.034  1.00  3.490          C  
ATOM    469  CG  LYS A  30       9.611  13.395  21.851  1.00  3.490          C  
ATOM    470  CD  LYS A  30       9.657  12.589  23.150  1.00  3.490          C  
ATOM    471  CE  LYS A  30       8.383  12.776  23.973  1.00  3.490          C  
ATOM    472  NZ  LYS A  30       8.396  11.953  25.220  1.00  3.490          N  
ATOM    473  H   LYS A  30       9.636  12.514  18.827  1.00  2.860          H  
ATOM    474  HA  LYS A  30      10.711  15.042  19.938  1.00  3.050          H  
ATOM    475 1HB  LYS A  30      11.001  12.144  20.822  1.00  4.190          H  
ATOM    476 2HB  LYS A  30      11.730  13.508  21.654  1.00  4.190          H  
ATOM    477 1HG  LYS A  30       9.490  14.453  22.086  1.00  4.190          H  
ATOM    478 2HG  LYS A  30       8.752  13.078  21.258  1.00  4.190          H  
ATOM    479 1HD  LYS A  30       9.778  11.530  22.918  1.00  4.190          H  
ATOM    480 2HD  LYS A  30      10.513  12.912  23.744  1.00  4.190          H  
ATOM    481 1HE  LYS A  30       8.285  13.826  24.245  1.00  4.190          H  
ATOM    482 2HE  LYS A  30       7.523  12.486  23.368  1.00  4.190          H  
ATOM    483 1HZ  LYS A  30       7.538  12.105  25.733  1.00  4.190          H  
ATOM    484 2HZ  LYS A  30       8.474  10.975  24.980  1.00  4.190          H  
ATOM    485 3HZ  LYS A  30       9.182  12.221  25.796  1.00  4.190          H  
ATOM    486  N   GLU A  31      12.351  13.351  17.898  1.00  2.510          N  
ATOM    487  CA  GLU A  31      13.566  13.121  17.135  1.00  2.840          C  
ATOM    488  C   GLU A  31      13.389  13.578  15.691  1.00  2.890          C  
ATOM    489  O   GLU A  31      12.275  13.626  15.159  1.00  3.280          O  
ATOM    490  CB  GLU A  31      13.967  11.647  17.191  1.00  3.840          C  
ATOM    491  CG  GLU A  31      14.427  11.127  18.553  1.00  3.840          C  
ATOM    492  CD  GLU A  31      14.896   9.646  18.542  1.00  3.840          C  
ATOM    493  OE1 GLU A  31      14.649   8.925  17.579  1.00  3.840          O  
ATOM    494  OE2 GLU A  31      15.515   9.256  19.504  1.00  3.840          O  
ATOM    495  H   GLU A  31      11.469  13.095  17.485  1.00  3.010          H  
ATOM    496  HA  GLU A  31      14.371  13.710  17.578  1.00  3.410          H  
ATOM    497 1HB  GLU A  31      13.092  11.084  16.963  1.00  4.610          H  
ATOM    498 2HB  GLU A  31      14.726  11.426  16.439  1.00  4.610          H  
ATOM    499 1HG  GLU A  31      15.243  11.754  18.906  1.00  4.610          H  
ATOM    500 2HG  GLU A  31      13.604  11.228  19.258  1.00  4.610          H  
ATOM    501  N   THR A  32      14.497  13.881  15.027  1.00  3.020          N  
ATOM    502  CA  THR A  32      14.485  14.327  13.636  1.00  3.040          C  
ATOM    503  C   THR A  32      14.241  13.184  12.662  1.00  2.290          C  
ATOM    504  O   THR A  32      15.152  12.782  11.931  1.00  2.750          O  
ATOM    505  CB  THR A  32      15.822  14.963  13.256  1.00  4.250          C  
ATOM    506  OG1 THR A  32      16.844  13.999  13.462  1.00  4.250          O  
ATOM    507  CG2 THR A  32      16.091  16.183  14.122  1.00  4.250          C  
ATOM    508  H   THR A  32      15.392  13.810  15.493  1.00  3.620          H  
ATOM    509  HA  THR A  32      13.687  15.058  13.510  1.00  3.650          H  
ATOM    510  HB  THR A  32      15.805  15.256  12.205  1.00  5.100          H  
ATOM    511  HG1 THR A  32      16.702  13.281  12.799  1.00  5.100          H  
ATOM    512 1HG2 THR A  32      17.051  16.618  13.845  1.00  5.100          H  
ATOM    513 2HG2 THR A  32      15.301  16.917  13.968  1.00  5.100          H  
ATOM    514 3HG2 THR A  32      16.115  15.895  15.169  1.00  5.100          H  
ATOM    515  N   HIS A  33      13.032  12.639  12.699  1.00  2.010          N  
ATOM    516  CA  HIS A  33      12.620  11.522  11.849  1.00  2.090          C  
ATOM    517  C   HIS A  33      12.217  12.014  10.471  1.00  1.760          C  
ATOM    518  O   HIS A  33      11.851  13.182  10.307  1.00  2.170          O  
ATOM    519  CB  HIS A  33      11.472  10.744  12.465  1.00  2.890          C  
ATOM    520  CG  HIS A  33      11.814  10.020  13.685  1.00  2.890          C  
ATOM    521  ND1 HIS A  33      10.885   9.298  14.396  1.00  2.890          N  
ATOM    522  CD2 HIS A  33      12.980   9.881  14.341  1.00  2.890          C  
ATOM    523  CE1 HIS A  33      11.473   8.744  15.437  1.00  2.890          C  
ATOM    524  NE2 HIS A  33      12.739   9.083  15.425  1.00  2.890          N  
ATOM    525  H   HIS A  33      12.386  13.036  13.385  1.00  2.410          H  
ATOM    526  HA  HIS A  33      13.453  10.837  11.710  1.00  2.510          H  
ATOM    527 1HB  HIS A  33      10.643  11.418  12.678  1.00  3.470          H  
ATOM    528 2HB  HIS A  33      11.140  10.008  11.742  1.00  3.470          H  
ATOM    529  HD2 HIS A  33      13.942  10.317  14.074  1.00  3.470          H  
ATOM    530  HE1 HIS A  33      10.992   8.116  16.186  1.00  3.470          H  
ATOM    531  HE2 HIS A  33      13.455   8.813  16.127  1.00  3.470          H  
ATOM    532  N   GLU A  34      12.281  11.121   9.487  1.00  1.190          N  
ATOM    533  CA  GLU A  34      11.930  11.453   8.113  1.00  1.100          C  
ATOM    534  C   GLU A  34      10.507  11.060   7.717  1.00  0.890          C  
ATOM    535  O   GLU A  34      10.179   9.875   7.575  1.00  1.030          O  
ATOM    536  CB  GLU A  34      12.914  10.794   7.151  1.00  1.580          C  
ATOM    537  CG  GLU A  34      14.340  11.263   7.289  1.00  1.580          C  
ATOM    538  CD  GLU A  34      15.267  10.731   6.209  1.00  1.580          C  
ATOM    539  OE1 GLU A  34      14.791  10.138   5.256  1.00  1.580          O  
ATOM    540  OE2 GLU A  34      16.448  10.969   6.312  1.00  1.580          O  
ATOM    541  H   GLU A  34      12.574  10.164   9.704  1.00  1.430          H  
ATOM    542  HA  GLU A  34      12.018  12.532   7.998  1.00  1.320          H  
ATOM    543 1HB  GLU A  34      12.904   9.716   7.301  1.00  1.890          H  
ATOM    544 2HB  GLU A  34      12.605  10.982   6.156  1.00  1.890          H  
ATOM    545 1HG  GLU A  34      14.355  12.349   7.272  1.00  1.890          H  
ATOM    546 2HG  GLU A  34      14.710  10.944   8.263  1.00  1.890          H  
ATOM    547  N   CYS A  35       9.662  12.069   7.512  1.00  0.790          N  
ATOM    548  CA  CYS A  35       8.266  11.841   7.154  1.00  0.730          C  
ATOM    549  C   CYS A  35       8.060  12.078   5.635  1.00  0.630          C  
ATOM    550  O   CYS A  35       8.004  13.230   5.176  1.00  0.710          O  
ATOM    551  CB  CYS A  35       7.404  12.801   7.985  1.00  1.050          C  
ATOM    552  SG  CYS A  35       5.656  12.571   7.866  1.00  1.050          S  
ATOM    553  H   CYS A  35       9.989  13.016   7.669  1.00  0.950          H  
ATOM    554  HA  CYS A  35       7.997  10.810   7.390  1.00  0.880          H  
ATOM    555 1HB  CYS A  35       7.679  12.729   9.027  1.00  1.260          H  
ATOM    556 2HB  CYS A  35       7.622  13.815   7.675  1.00  1.260          H  
ATOM    557  HG  CYS A  35       5.301  13.380   8.864  1.00  1.260          H  
ATOM    558  N   TRP A  36       7.993  10.971   4.868  1.00  0.560          N  
ATOM    559  CA  TRP A  36       7.902  10.937   3.390  1.00  0.550          C  
ATOM    560  C   TRP A  36       6.500  10.652   2.875  1.00  0.540          C  
ATOM    561  O   TRP A  36       5.701  10.032   3.579  1.00  0.570          O  
ATOM    562  CB  TRP A  36       8.787   9.832   2.839  1.00  0.770          C  
ATOM    563  CG  TRP A  36      10.231  10.062   2.926  1.00  0.770          C  
ATOM    564  CD1 TRP A  36      11.043   9.829   3.980  1.00  0.770          C  
ATOM    565  CD2 TRP A  36      11.071  10.544   1.869  1.00  0.770          C  
ATOM    566  NE1 TRP A  36      12.335  10.157   3.655  1.00  0.770          N  
ATOM    567  CE2 TRP A  36      12.365  10.594   2.369  1.00  0.770          C  
ATOM    568  CE3 TRP A  36      10.830  10.926   0.557  1.00  0.770          C  
ATOM    569  CZ2 TRP A  36      13.421  11.025   1.605  1.00  0.770          C  
ATOM    570  CZ3 TRP A  36      11.879  11.347  -0.217  1.00  0.770          C  
ATOM    571  CH2 TRP A  36      13.146  11.403   0.289  1.00  0.770          C  
ATOM    572  H   TRP A  36       8.038  10.057   5.339  1.00  0.670          H  
ATOM    573  HA  TRP A  36       8.224  11.899   2.992  1.00  0.660          H  
ATOM    574 1HB  TRP A  36       8.568   8.968   3.398  1.00  0.930          H  
ATOM    575 2HB  TRP A  36       8.524   9.626   1.805  1.00  0.930          H  
ATOM    576  HD1 TRP A  36      10.717   9.444   4.949  1.00  0.930          H  
ATOM    577  HE1 TRP A  36      13.169  10.079   4.298  1.00  0.930          H  
ATOM    578  HE3 TRP A  36       9.825  10.889   0.144  1.00  0.930          H  
ATOM    579  HZ2 TRP A  36      14.438  11.066   2.000  1.00  0.930          H  
ATOM    580  HZ3 TRP A  36      11.668  11.632  -1.243  1.00  0.930          H  
ATOM    581  HH2 TRP A  36      13.956  11.744  -0.348  1.00  0.930          H  
ATOM    582  N   TRP A  37       6.191  11.076   1.644  1.00  0.620          N  
ATOM    583  CA  TRP A  37       4.847  10.760   1.122  1.00  0.650          C  
ATOM    584  C   TRP A  37       4.812  10.275  -0.333  1.00  0.660          C  
ATOM    585  O   TRP A  37       5.554  10.769  -1.189  1.00  0.710          O  
ATOM    586  CB  TRP A  37       3.932  11.951   1.368  1.00  0.900          C  
ATOM    587  CG  TRP A  37       2.558  11.824   0.881  1.00  0.900          C  
ATOM    588  CD1 TRP A  37       1.509  11.237   1.513  1.00  0.900          C  
ATOM    589  CD2 TRP A  37       2.042  12.381  -0.328  1.00  0.900          C  
ATOM    590  NE1 TRP A  37       0.385  11.376   0.764  1.00  0.900          N  
ATOM    591  CE2 TRP A  37       0.698  12.097  -0.367  1.00  0.900          C  
ATOM    592  CE3 TRP A  37       2.605  13.096  -1.346  1.00  0.900          C  
ATOM    593  CZ2 TRP A  37      -0.097  12.531  -1.405  1.00  0.900          C  
ATOM    594  CZ3 TRP A  37       1.835  13.522  -2.366  1.00  0.900          C  
ATOM    595  CH2 TRP A  37       0.515  13.260  -2.408  1.00  0.900          C  
ATOM    596  H   TRP A  37       6.888  11.608   1.099  1.00  0.740          H  
ATOM    597  HA  TRP A  37       4.448   9.953   1.724  1.00  0.780          H  
ATOM    598 1HB  TRP A  37       3.857  12.094   2.410  1.00  1.080          H  
ATOM    599 2HB  TRP A  37       4.364  12.847   0.957  1.00  1.080          H  
ATOM    600  HD1 TRP A  37       1.564  10.734   2.476  1.00  1.080          H  
ATOM    601  HE1 TRP A  37      -0.527  11.032   1.014  1.00  1.080          H  
ATOM    602  HE3 TRP A  37       3.642  13.315  -1.326  1.00  1.080          H  
ATOM    603  HZ2 TRP A  37      -1.157  12.324  -1.458  1.00  1.080          H  
ATOM    604  HZ3 TRP A  37       2.312  14.074  -3.125  1.00  1.080          H  
ATOM    605  HH2 TRP A  37      -0.073  13.620  -3.245  1.00  1.080          H  
ATOM    606  N   VAL A  38       3.944   9.283  -0.579  1.00  0.750          N  
ATOM    607  CA  VAL A  38       3.785   8.628  -1.867  1.00  0.830          C  
ATOM    608  C   VAL A  38       2.349   8.731  -2.450  1.00  0.800          C  
ATOM    609  O   VAL A  38       1.351   8.486  -1.757  1.00  0.870          O  
ATOM    610  CB  VAL A  38       4.136   7.115  -1.696  1.00  1.130          C  
ATOM    611  CG1 VAL A  38       4.060   6.385  -3.057  1.00  1.130          C  
ATOM    612  CG2 VAL A  38       5.514   6.951  -1.016  1.00  1.130          C  
ATOM    613  H   VAL A  38       3.407   8.919   0.206  1.00  0.900          H  
ATOM    614  HA  VAL A  38       4.478   9.084  -2.566  1.00  1.000          H  
ATOM    615  HB  VAL A  38       3.385   6.657  -1.053  1.00  1.360          H  
ATOM    616 1HG1 VAL A  38       4.278   5.329  -2.913  1.00  1.360          H  
ATOM    617 2HG1 VAL A  38       3.070   6.478  -3.495  1.00  1.360          H  
ATOM    618 3HG1 VAL A  38       4.794   6.815  -3.732  1.00  1.360          H  
ATOM    619 1HG2 VAL A  38       5.735   5.892  -0.881  1.00  1.360          H  
ATOM    620 2HG2 VAL A  38       6.258   7.397  -1.627  1.00  1.360          H  
ATOM    621 3HG2 VAL A  38       5.507   7.440  -0.043  1.00  1.360          H  
ATOM    622  N   ALA A  39       2.266   9.068  -3.740  1.00  0.810          N  
ATOM    623  CA  ALA A  39       1.001   9.131  -4.487  1.00  0.890          C  
ATOM    624  C   ALA A  39       1.288   8.860  -5.949  1.00  0.890          C  
ATOM    625  O   ALA A  39       2.400   9.062  -6.396  1.00  1.090          O  
ATOM    626  CB  ALA A  39       0.320  10.464  -4.325  1.00  1.210          C  
ATOM    627  H   ALA A  39       3.148   9.270  -4.226  1.00  0.970          H  
ATOM    628  HA  ALA A  39       0.341   8.346  -4.120  1.00  1.070          H  
ATOM    629 1HB  ALA A  39      -0.617  10.487  -4.881  1.00  1.460          H  
ATOM    630 2HB  ALA A  39       0.111  10.599  -3.280  1.00  1.460          H  
ATOM    631 3HB  ALA A  39       0.968  11.247  -4.680  1.00  1.460          H  
ATOM    632  N   ASP A  40       0.299   8.402  -6.714  1.00  0.890          N  
ATOM    633  CA  ASP A  40       0.565   8.112  -8.131  1.00  1.000          C  
ATOM    634  C   ASP A  40       0.200   9.236  -9.102  1.00  0.990          C  
ATOM    635  O   ASP A  40       0.280   9.074 -10.320  1.00  1.180          O  
ATOM    636  CB  ASP A  40      -0.138   6.825  -8.512  1.00  1.360          C  
ATOM    637  CG  ASP A  40       0.438   5.612  -7.744  1.00  1.360          C  
ATOM    638  OD1 ASP A  40       1.628   5.595  -7.374  1.00  1.360          O  
ATOM    639  OD2 ASP A  40      -0.326   4.713  -7.512  1.00  1.360          O  
ATOM    640  H   ASP A  40      -0.615   8.222  -6.316  1.00  1.070          H  
ATOM    641  HA  ASP A  40       1.630   7.934  -8.235  1.00  1.200          H  
ATOM    642 1HB  ASP A  40      -1.204   6.909  -8.306  1.00  1.630          H  
ATOM    643 2HB  ASP A  40      -0.024   6.649  -9.584  1.00  1.630          H  
ATOM    644  N   ASN A  41      -0.208  10.360  -8.544  1.00  1.000          N  
ATOM    645  CA  ASN A  41      -0.596  11.574  -9.254  1.00  1.210          C  
ATOM    646  C   ASN A  41       0.064  12.703  -8.470  1.00  1.160          C  
ATOM    647  O   ASN A  41      -0.674  13.238  -7.644  1.00  1.200          O  
ATOM    648  CB  ASN A  41      -2.107  11.681  -9.330  1.00  1.610          C  
ATOM    649  CG  ASN A  41      -2.711  10.665 -10.291  1.00  1.610          C  
ATOM    650  OD1 ASN A  41      -2.819  10.931 -11.495  1.00  1.610          O  
ATOM    651  ND2 ASN A  41      -3.086   9.514  -9.794  1.00  1.610          N  
ATOM    652  H   ASN A  41      -0.226  10.372  -7.533  1.00  1.200          H  
ATOM    653  HA  ASN A  41      -0.184  11.514 -10.249  1.00  1.450          H  
ATOM    654 1HB  ASN A  41      -2.527  11.520  -8.338  1.00  1.930          H  
ATOM    655 2HB  ASN A  41      -2.399  12.679  -9.645  1.00  1.930          H  
ATOM    656 1HD2 ASN A  41      -3.478   8.816 -10.396  1.00  1.930          H  
ATOM    657 2HD2 ASN A  41      -2.965   9.325  -8.824  1.00  1.930          H  
ATOM    658  N   GLU A  42       0.921  13.522  -9.091  1.00  1.290          N  
ATOM    659  CA  GLU A  42       0.849  14.372 -10.291  1.00  1.400          C  
ATOM    660  C   GLU A  42       0.097  15.662  -9.936  1.00  1.510          C  
ATOM    661  O   GLU A  42       0.731  16.700  -9.757  1.00  1.540          O  
ATOM    662  CB  GLU A  42       0.214  13.728 -11.530  1.00  1.920          C  
ATOM    663  CG  GLU A  42       0.238  14.615 -12.775  1.00  1.920          C  
ATOM    664  CD  GLU A  42       1.638  14.905 -13.278  1.00  1.920          C  
ATOM    665  OE1 GLU A  42       2.528  14.164 -12.945  1.00  1.920          O  
ATOM    666  OE2 GLU A  42       1.818  15.885 -13.977  1.00  1.920          O  
ATOM    667  H   GLU A  42       1.829  13.072  -9.113  1.00  1.550          H  
ATOM    668  HA  GLU A  42       1.866  14.649 -10.567  1.00  1.680          H  
ATOM    669 1HB  GLU A  42       0.747  12.814 -11.792  1.00  2.300          H  
ATOM    670 2HB  GLU A  42      -0.827  13.486 -11.351  1.00  2.300          H  
ATOM    671 1HG  GLU A  42      -0.319  14.113 -13.564  1.00  2.300          H  
ATOM    672 2HG  GLU A  42      -0.268  15.556 -12.560  1.00  2.300          H  
ATOM    673  N   GLU A  43      -1.203  15.592  -9.653  1.00  1.700          N  
ATOM    674  CA  GLU A  43      -1.896  16.791  -9.205  1.00  1.990          C  
ATOM    675  C   GLU A  43      -1.701  17.032  -7.709  1.00  1.780          C  
ATOM    676  O   GLU A  43      -1.284  18.127  -7.294  1.00  1.990          O  
ATOM    677  CB  GLU A  43      -3.381  16.691  -9.550  1.00  2.670          C  
ATOM    678  CG  GLU A  43      -3.671  16.758 -11.052  1.00  2.670          C  
ATOM    679  CD  GLU A  43      -5.130  16.583 -11.386  1.00  2.670          C  
ATOM    680  OE1 GLU A  43      -5.854  16.108 -10.547  1.00  2.670          O  
ATOM    681  OE2 GLU A  43      -5.516  16.926 -12.478  1.00  2.670          O  
ATOM    682  H   GLU A  43      -1.718  14.733  -9.783  1.00  2.040          H  
ATOM    683  HA  GLU A  43      -1.481  17.645  -9.739  1.00  2.390          H  
ATOM    684 1HB  GLU A  43      -3.781  15.751  -9.169  1.00  3.200          H  
ATOM    685 2HB  GLU A  43      -3.923  17.502  -9.064  1.00  3.200          H  
ATOM    686 1HG  GLU A  43      -3.335  17.723 -11.430  1.00  3.200          H  
ATOM    687 2HG  GLU A  43      -3.090  15.983 -11.555  1.00  3.200          H  
ATOM    688  N   SER A  44      -1.989  16.012  -6.887  1.00  1.510          N  
ATOM    689  CA  SER A  44      -1.820  16.181  -5.459  1.00  1.500          C  
ATOM    690  C   SER A  44      -0.339  16.284  -5.158  1.00  1.200          C  
ATOM    691  O   SER A  44       0.074  17.112  -4.346  1.00  1.330          O  
ATOM    692  CB  SER A  44      -2.476  15.038  -4.700  1.00  2.100          C  
ATOM    693  OG  SER A  44      -1.851  13.826  -4.980  1.00  2.100          O  
ATOM    694  H   SER A  44      -2.323  15.126  -7.247  1.00  1.810          H  
ATOM    695  HA  SER A  44      -2.297  17.113  -5.156  1.00  1.800          H  
ATOM    696 1HB  SER A  44      -2.435  15.233  -3.628  1.00  2.520          H  
ATOM    697 2HB  SER A  44      -3.526  14.976  -4.982  1.00  2.520          H  
ATOM    698  HG  SER A  44      -2.372  13.121  -4.524  1.00  2.520          H  
ATOM    699  N   MET A  45       0.494  15.570  -5.922  1.00  1.000          N  
ATOM    700  CA  MET A  45       1.926  15.694  -5.680  1.00  1.050          C  
ATOM    701  C   MET A  45       2.445  17.104  -5.913  1.00  1.260          C  
ATOM    702  O   MET A  45       3.180  17.630  -5.074  1.00  1.350          O  
ATOM    703  CB  MET A  45       2.742  14.724  -6.516  1.00  1.450          C  
ATOM    704  CG  MET A  45       2.579  13.259  -6.109  1.00  1.450          C  
ATOM    705  SD  MET A  45       3.489  12.121  -7.163  1.00  1.450          S  
ATOM    706  CE  MET A  45       5.171  12.412  -6.598  1.00  1.450          C  
ATOM    707  H   MET A  45       0.093  14.869  -6.558  1.00  1.200          H  
ATOM    708  HA  MET A  45       2.102  15.479  -4.641  1.00  1.260          H  
ATOM    709 1HB  MET A  45       2.465  14.844  -7.537  1.00  1.740          H  
ATOM    710 2HB  MET A  45       3.778  14.991  -6.463  1.00  1.740          H  
ATOM    711 1HG  MET A  45       2.923  13.109  -5.104  1.00  1.740          H  
ATOM    712 2HG  MET A  45       1.531  12.998  -6.125  1.00  1.740          H  
ATOM    713 1HE  MET A  45       5.848  11.771  -7.137  1.00  1.740          H  
ATOM    714 2HE  MET A  45       5.452  13.443  -6.766  1.00  1.740          H  
ATOM    715 3HE  MET A  45       5.235  12.189  -5.530  1.00  1.740          H  
ATOM    716  N   LYS A  46       2.041  17.784  -6.997  1.00  1.480          N  
ATOM    717  CA  LYS A  46       2.560  19.138  -7.166  1.00  1.830          C  
ATOM    718  C   LYS A  46       2.196  20.030  -5.980  1.00  1.730          C  
ATOM    719  O   LYS A  46       3.015  20.842  -5.548  1.00  2.130          O  
ATOM    720  CB  LYS A  46       2.066  19.766  -8.472  1.00  2.420          C  
ATOM    721  CG  LYS A  46       2.740  19.236  -9.753  1.00  2.420          C  
ATOM    722  CD  LYS A  46       2.171  19.943 -10.995  1.00  2.420          C  
ATOM    723  CE  LYS A  46       2.873  19.532 -12.306  1.00  2.420          C  
ATOM    724  NZ  LYS A  46       2.543  18.130 -12.724  1.00  2.420          N  
ATOM    725  H   LYS A  46       1.444  17.365  -7.719  1.00  1.780          H  
ATOM    726  HA  LYS A  46       3.647  19.082  -7.210  1.00  2.200          H  
ATOM    727 1HB  LYS A  46       0.993  19.571  -8.569  1.00  2.910          H  
ATOM    728 2HB  LYS A  46       2.201  20.844  -8.432  1.00  2.910          H  
ATOM    729 1HG  LYS A  46       3.808  19.440  -9.694  1.00  2.910          H  
ATOM    730 2HG  LYS A  46       2.609  18.169  -9.830  1.00  2.910          H  
ATOM    731 1HD  LYS A  46       1.111  19.692 -11.081  1.00  2.910          H  
ATOM    732 2HD  LYS A  46       2.261  21.021 -10.873  1.00  2.910          H  
ATOM    733 1HE  LYS A  46       2.558  20.213 -13.094  1.00  2.910          H  
ATOM    734 2HE  LYS A  46       3.951  19.615 -12.178  1.00  2.910          H  
ATOM    735 1HZ  LYS A  46       3.015  17.911 -13.597  1.00  2.910          H  
ATOM    736 2HZ  LYS A  46       2.843  17.467 -12.025  1.00  2.910          H  
ATOM    737 3HZ  LYS A  46       1.542  18.049 -12.863  1.00  2.910          H  
ATOM    738  N   SER A  47       0.977  19.879  -5.450  1.00  1.490          N  
ATOM    739  CA  SER A  47       0.548  20.662  -4.291  1.00  1.550          C  
ATOM    740  C   SER A  47       1.307  20.316  -2.991  1.00  1.440          C  
ATOM    741  O   SER A  47       1.817  21.202  -2.293  1.00  1.540          O  
ATOM    742  CB  SER A  47      -0.938  20.462  -4.065  1.00  2.150          C  
ATOM    743  OG  SER A  47      -1.385  21.205  -2.965  1.00  2.150          O  
ATOM    744  H   SER A  47       0.321  19.230  -5.902  1.00  1.790          H  
ATOM    745  HA  SER A  47       0.724  21.712  -4.513  1.00  1.860          H  
ATOM    746 1HB  SER A  47      -1.484  20.759  -4.960  1.00  2.580          H  
ATOM    747 2HB  SER A  47      -1.138  19.405  -3.899  1.00  2.580          H  
ATOM    748  HG  SER A  47      -2.313  20.989  -2.862  1.00  2.580          H  
ATOM    749  N   ILE A  48       1.411  19.025  -2.662  1.00  1.450          N  
ATOM    750  CA  ILE A  48       2.052  18.580  -1.417  1.00  1.690          C  
ATOM    751  C   ILE A  48       3.519  18.974  -1.399  1.00  1.710          C  
ATOM    752  O   ILE A  48       4.047  19.452  -0.391  1.00  1.920          O  
ATOM    753  CB  ILE A  48       1.872  17.057  -1.164  1.00  2.270          C  
ATOM    754  CG1 ILE A  48       0.343  16.695  -0.981  1.00  2.270          C  
ATOM    755  CG2 ILE A  48       2.689  16.581   0.067  1.00  2.270          C  
ATOM    756  CD1 ILE A  48      -0.396  17.390   0.167  1.00  2.270          C  
ATOM    757  H   ILE A  48       1.005  18.333  -3.301  1.00  1.740          H  
ATOM    758  HA  ILE A  48       1.588  19.116  -0.593  1.00  2.030          H  
ATOM    759  HB  ILE A  48       2.216  16.519  -2.050  1.00  2.720          H  
ATOM    760 1HG1 ILE A  48      -0.177  16.933  -1.898  1.00  2.720          H  
ATOM    761 2HG1 ILE A  48       0.271  15.629  -0.810  1.00  2.720          H  
ATOM    762 1HG2 ILE A  48       2.552  15.512   0.207  1.00  2.720          H  
ATOM    763 2HG2 ILE A  48       3.746  16.784  -0.083  1.00  2.720          H  
ATOM    764 3HG2 ILE A  48       2.354  17.102   0.958  1.00  2.720          H  
ATOM    765 1HD1 ILE A  48      -1.425  17.052   0.178  1.00  2.720          H  
ATOM    766 2HD1 ILE A  48       0.067  17.150   1.120  1.00  2.720          H  
ATOM    767 3HD1 ILE A  48      -0.394  18.462   0.029  1.00  2.720          H  
ATOM    768  N   LYS A  49       4.184  18.820  -2.534  1.00  1.740          N  
ATOM    769  CA  LYS A  49       5.592  19.155  -2.693  1.00  2.110          C  
ATOM    770  C   LYS A  49       5.941  20.592  -2.269  1.00  1.920          C  
ATOM    771  O   LYS A  49       7.103  20.878  -1.985  1.00  2.280          O  
ATOM    772  CB  LYS A  49       6.017  18.956  -4.145  1.00  2.810          C  
ATOM    773  CG  LYS A  49       7.512  19.101  -4.422  1.00  2.810          C  
ATOM    774  CD  LYS A  49       7.826  18.745  -5.871  1.00  2.810          C  
ATOM    775  CE  LYS A  49       9.308  18.899  -6.176  1.00  2.810          C  
ATOM    776  NZ  LYS A  49       9.622  18.546  -7.594  1.00  2.810          N  
ATOM    777  H   LYS A  49       3.696  18.420  -3.342  1.00  2.090          H  
ATOM    778  HA  LYS A  49       6.169  18.473  -2.067  1.00  2.530          H  
ATOM    779 1HB  LYS A  49       5.710  17.998  -4.482  1.00  3.370          H  
ATOM    780 2HB  LYS A  49       5.488  19.687  -4.764  1.00  3.370          H  
ATOM    781 1HG  LYS A  49       7.827  20.129  -4.245  1.00  3.370          H  
ATOM    782 2HG  LYS A  49       8.073  18.444  -3.751  1.00  3.370          H  
ATOM    783 1HD  LYS A  49       7.527  17.712  -6.061  1.00  3.370          H  
ATOM    784 2HD  LYS A  49       7.257  19.398  -6.532  1.00  3.370          H  
ATOM    785 1HE  LYS A  49       9.604  19.930  -5.995  1.00  3.370          H  
ATOM    786 2HE  LYS A  49       9.877  18.245  -5.515  1.00  3.370          H  
ATOM    787 1HZ  LYS A  49      10.614  18.659  -7.758  1.00  3.370          H  
ATOM    788 2HZ  LYS A  49       9.362  17.584  -7.769  1.00  3.370          H  
ATOM    789 3HZ  LYS A  49       9.109  19.152  -8.218  1.00  3.370          H  
ATOM    790  N   LYS A  50       4.977  21.523  -2.321  1.00  1.640          N  
ATOM    791  CA  LYS A  50       5.248  22.917  -1.999  1.00  1.800          C  
ATOM    792  C   LYS A  50       5.042  23.268  -0.519  1.00  1.810          C  
ATOM    793  O   LYS A  50       5.220  24.425  -0.128  1.00  2.080          O  
ATOM    794  CB  LYS A  50       4.385  23.823  -2.875  1.00  2.460          C  
ATOM    795  CG  LYS A  50       4.730  23.748  -4.358  1.00  2.460          C  
ATOM    796  CD  LYS A  50       3.861  24.684  -5.187  1.00  2.460          C  
ATOM    797  CE  LYS A  50       4.221  24.610  -6.667  1.00  2.460          C  
ATOM    798  NZ  LYS A  50       3.371  25.516  -7.498  1.00  2.460          N  
ATOM    799  H   LYS A  50       4.005  21.254  -2.508  1.00  1.970          H  
ATOM    800  HA  LYS A  50       6.293  23.115  -2.234  1.00  2.160          H  
ATOM    801 1HB  LYS A  50       3.335  23.537  -2.762  1.00  2.950          H  
ATOM    802 2HB  LYS A  50       4.486  24.857  -2.550  1.00  2.950          H  
ATOM    803 1HG  LYS A  50       5.777  24.006  -4.499  1.00  2.950          H  
ATOM    804 2HG  LYS A  50       4.581  22.723  -4.705  1.00  2.950          H  
ATOM    805 1HD  LYS A  50       2.814  24.399  -5.066  1.00  2.950          H  
ATOM    806 2HD  LYS A  50       3.987  25.707  -4.835  1.00  2.950          H  
ATOM    807 1HE  LYS A  50       5.265  24.892  -6.793  1.00  2.950          H  
ATOM    808 2HE  LYS A  50       4.087  23.583  -7.013  1.00  2.950          H  
ATOM    809 1HZ  LYS A  50       3.641  25.436  -8.468  1.00  2.950          H  
ATOM    810 2HZ  LYS A  50       2.401  25.252  -7.395  1.00  2.950          H  
ATOM    811 3HZ  LYS A  50       3.494  26.472  -7.194  1.00  2.950          H  
ATOM    812  N   SER A  51       4.623  22.296   0.291  1.00  1.870          N  
ATOM    813  CA  SER A  51       4.383  22.525   1.713  1.00  2.360          C  
ATOM    814  C   SER A  51       5.695  22.526   2.512  1.00  2.580          C  
ATOM    815  O   SER A  51       6.744  22.106   2.021  1.00  3.320          O  
ATOM    816  CB  SER A  51       3.400  21.507   2.241  1.00  3.110          C  
ATOM    817  OG  SER A  51       3.943  20.247   2.216  1.00  3.110          O  
ATOM    818  H   SER A  51       4.487  21.355  -0.083  1.00  2.240          H  
ATOM    819  HA  SER A  51       3.925  23.508   1.821  1.00  2.830          H  
ATOM    820 1HB  SER A  51       3.123  21.764   3.260  1.00  3.730          H  
ATOM    821 2HB  SER A  51       2.496  21.523   1.634  1.00  3.730          H  
ATOM    822  HG  SER A  51       3.942  19.968   1.278  1.00  3.730          H  
ATOM    823  N   THR A  52       5.636  22.968   3.772  1.00  2.340          N  
ATOM    824  CA  THR A  52       6.841  23.054   4.611  1.00  2.750          C  
ATOM    825  C   THR A  52       6.921  22.070   5.786  1.00  2.260          C  
ATOM    826  O   THR A  52       5.965  21.899   6.542  1.00  2.540          O  
ATOM    827  CB  THR A  52       6.998  24.501   5.153  1.00  3.690          C  
ATOM    828  OG1 THR A  52       7.153  25.399   4.050  1.00  3.690          O  
ATOM    829  CG2 THR A  52       8.222  24.639   6.068  1.00  3.690          C  
ATOM    830  H   THR A  52       4.751  23.273   4.148  1.00  2.810          H  
ATOM    831  HA  THR A  52       7.698  22.857   3.970  1.00  3.300          H  
ATOM    832  HB  THR A  52       6.104  24.777   5.711  1.00  4.420          H  
ATOM    833  HG1 THR A  52       6.339  25.427   3.543  1.00  4.420          H  
ATOM    834 1HG2 THR A  52       8.292  25.671   6.408  1.00  4.420          H  
ATOM    835 2HG2 THR A  52       8.129  23.993   6.937  1.00  4.420          H  
ATOM    836 3HG2 THR A  52       9.122  24.380   5.514  1.00  4.420          H  
ATOM    837  N   GLY A  53       8.111  21.462   5.952  1.00  2.180          N  
ATOM    838  CA  GLY A  53       8.421  20.553   7.069  1.00  2.150          C  
ATOM    839  C   GLY A  53       8.322  19.075   6.710  1.00  1.890          C  
ATOM    840  O   GLY A  53       8.471  18.201   7.559  1.00  2.140          O  
ATOM    841  H   GLY A  53       8.827  21.639   5.260  1.00  2.620          H  
ATOM    842 1HA  GLY A  53       9.427  20.767   7.431  1.00  2.580          H  
ATOM    843 2HA  GLY A  53       7.744  20.763   7.896  1.00  2.580          H  
ATOM    844  N   LEU A  54       8.116  18.820   5.435  1.00  1.650          N  
ATOM    845  CA  LEU A  54       7.969  17.493   4.873  1.00  1.610          C  
ATOM    846  C   LEU A  54       9.216  17.078   4.121  1.00  1.560          C  
ATOM    847  O   LEU A  54       9.988  17.927   3.664  1.00  1.620          O  
ATOM    848  CB  LEU A  54       6.828  17.496   3.848  1.00  2.270          C  
ATOM    849  CG  LEU A  54       5.378  17.502   4.329  1.00  2.270          C  
ATOM    850  CD1 LEU A  54       5.001  18.852   4.986  1.00  2.270          C  
ATOM    851  CD2 LEU A  54       4.509  17.229   3.089  1.00  2.270          C  
ATOM    852  H   LEU A  54       8.026  19.604   4.814  1.00  1.980          H  
ATOM    853  HA  LEU A  54       7.776  16.777   5.669  1.00  1.930          H  
ATOM    854 1HB  LEU A  54       6.952  18.378   3.216  1.00  2.720          H  
ATOM    855 2HB  LEU A  54       6.957  16.617   3.209  1.00  2.720          H  
ATOM    856  HG  LEU A  54       5.228  16.733   5.068  1.00  2.720          H  
ATOM    857 1HD1 LEU A  54       3.959  18.825   5.286  1.00  2.720          H  
ATOM    858 2HD1 LEU A  54       5.596  19.039   5.864  1.00  2.720          H  
ATOM    859 3HD1 LEU A  54       5.147  19.661   4.280  1.00  2.720          H  
ATOM    860 1HD2 LEU A  54       3.457  17.223   3.360  1.00  2.720          H  
ATOM    861 2HD2 LEU A  54       4.682  18.000   2.354  1.00  2.720          H  
ATOM    862 3HD2 LEU A  54       4.773  16.274   2.645  1.00  2.720          H  
ATOM    863  N   LYS A  55       9.400  15.772   3.967  1.00  1.630          N  
ATOM    864  CA  LYS A  55      10.460  15.258   3.118  1.00  1.720          C  
ATOM    865  C   LYS A  55       9.913  15.285   1.710  1.00  1.730          C  
ATOM    866  O   LYS A  55       8.784  15.732   1.497  1.00  2.610          O  
ATOM    867  CB  LYS A  55      10.900  13.854   3.508  1.00  2.370          C  
ATOM    868  CG  LYS A  55      11.428  13.702   4.916  1.00  2.370          C  
ATOM    869  CD  LYS A  55      12.779  14.427   5.163  1.00  2.370          C  
ATOM    870  CE  LYS A  55      13.956  13.748   4.442  1.00  2.370          C  
ATOM    871  NZ  LYS A  55      15.281  14.390   4.781  1.00  2.370          N  
ATOM    872  H   LYS A  55       8.772  15.094   4.409  1.00  1.960          H  
ATOM    873  HA  LYS A  55      11.312  15.932   3.150  1.00  2.060          H  
ATOM    874 1HB  LYS A  55      10.053  13.193   3.422  1.00  2.850          H  
ATOM    875 2HB  LYS A  55      11.639  13.491   2.812  1.00  2.850          H  
ATOM    876 1HG  LYS A  55      10.690  14.098   5.611  1.00  2.850          H  
ATOM    877 2HG  LYS A  55      11.543  12.650   5.112  1.00  2.850          H  
ATOM    878 1HD  LYS A  55      12.718  15.469   4.863  1.00  2.850          H  
ATOM    879 2HD  LYS A  55      12.986  14.398   6.234  1.00  2.850          H  
ATOM    880 1HE  LYS A  55      13.980  12.710   4.721  1.00  2.850          H  
ATOM    881 2HE  LYS A  55      13.815  13.812   3.369  1.00  2.850          H  
ATOM    882 1HZ  LYS A  55      16.017  13.901   4.288  1.00  2.850          H  
ATOM    883 2HZ  LYS A  55      15.272  15.359   4.498  1.00  2.850          H  
ATOM    884 3HZ  LYS A  55      15.465  14.344   5.777  1.00  2.850          H  
ATOM    885  N   ASN A  56      10.707  14.871   0.745  1.00  1.410          N  
ATOM    886  CA  ASN A  56      10.249  14.935  -0.621  1.00  1.520          C  
ATOM    887  C   ASN A  56       9.190  13.848  -0.840  1.00  1.230          C  
ATOM    888  O   ASN A  56       8.796  13.139   0.105  1.00  1.490          O  
ATOM    889  CB  ASN A  56      11.445  14.824  -1.561  1.00  2.080          C  
ATOM    890  CG  ASN A  56      11.276  15.515  -2.897  1.00  2.080          C  
ATOM    891  OD1 ASN A  56      10.178  15.540  -3.466  1.00  2.080          O  
ATOM    892  ND2 ASN A  56      12.353  16.073  -3.398  1.00  2.080          N  
ATOM    893  H   ASN A  56      11.634  14.528   0.956  1.00  1.690          H  
ATOM    894  HA  ASN A  56       9.761  15.900  -0.786  1.00  1.820          H  
ATOM    895 1HB  ASN A  56      12.327  15.235  -1.068  1.00  2.500          H  
ATOM    896 2HB  ASN A  56      11.651  13.788  -1.758  1.00  2.500          H  
ATOM    897 1HD2 ASN A  56      12.315  16.542  -4.278  1.00  2.500          H  
ATOM    898 2HD2 ASN A  56      13.221  16.027  -2.901  1.00  2.500          H  
ATOM    899  N   ILE A  57       8.669  13.789  -2.051  1.00  1.170          N  
ATOM    900  CA  ILE A  57       7.601  12.865  -2.332  1.00  1.140          C  
ATOM    901  C   ILE A  57       7.879  12.002  -3.561  1.00  1.160          C  
ATOM    902  O   ILE A  57       8.691  12.353  -4.420  1.00  1.610          O  
ATOM    903  CB  ILE A  57       6.290  13.671  -2.471  1.00  1.610          C  
ATOM    904  CG1 ILE A  57       6.371  14.630  -3.657  1.00  1.610          C  
ATOM    905  CG2 ILE A  57       6.023  14.479  -1.148  1.00  1.610          C  
ATOM    906  CD1 ILE A  57       5.080  15.291  -3.961  1.00  1.610          C  
ATOM    907  H   ILE A  57       9.033  14.396  -2.776  1.00  1.400          H  
ATOM    908  HA  ILE A  57       7.496  12.197  -1.482  1.00  1.370          H  
ATOM    909  HB  ILE A  57       5.473  12.975  -2.653  1.00  1.930          H  
ATOM    910 1HG1 ILE A  57       7.123  15.397  -3.469  1.00  1.930          H  
ATOM    911 2HG1 ILE A  57       6.666  14.067  -4.539  1.00  1.930          H  
ATOM    912 1HG2 ILE A  57       5.099  15.028  -1.196  1.00  1.930          H  
ATOM    913 2HG2 ILE A  57       5.975  13.777  -0.326  1.00  1.930          H  
ATOM    914 3HG2 ILE A  57       6.827  15.185  -0.964  1.00  1.930          H  
ATOM    915 1HD1 ILE A  57       5.204  15.911  -4.836  1.00  1.930          H  
ATOM    916 2HD1 ILE A  57       4.368  14.529  -4.160  1.00  1.930          H  
ATOM    917 3HD1 ILE A  57       4.725  15.904  -3.145  1.00  1.930          H  
ATOM    918  N   THR A  58       7.181  10.878  -3.658  1.00  1.120          N  
ATOM    919  CA  THR A  58       7.348  10.002  -4.820  1.00  1.340          C  
ATOM    920  C   THR A  58       6.080   9.281  -5.257  1.00  1.100          C  
ATOM    921  O   THR A  58       4.977   9.657  -4.855  1.00  1.300          O  
ATOM    922  CB  THR A  58       8.490   8.995  -4.613  1.00  1.790          C  
ATOM    923  OG1 THR A  58       8.712   8.352  -5.852  1.00  1.790          O  
ATOM    924  CG2 THR A  58       8.185   7.956  -3.540  1.00  1.790          C  
ATOM    925  H   THR A  58       6.525  10.659  -2.901  1.00  1.340          H  
ATOM    926  HA  THR A  58       7.652  10.628  -5.657  1.00  1.610          H  
ATOM    927  HB  THR A  58       9.390   9.541  -4.330  1.00  2.150          H  
ATOM    928  HG1 THR A  58       9.507   7.810  -5.804  1.00  2.150          H  
ATOM    929 1HG2 THR A  58       9.032   7.278  -3.450  1.00  2.150          H  
ATOM    930 2HG2 THR A  58       8.030   8.469  -2.595  1.00  2.150          H  
ATOM    931 3HG2 THR A  58       7.300   7.382  -3.795  1.00  2.150          H  
ATOM    932  N   PHE A  59       6.253   8.280  -6.125  1.00  1.150          N  
ATOM    933  CA  PHE A  59       5.163   7.510  -6.725  1.00  1.110          C  
ATOM    934  C   PHE A  59       5.547   6.048  -6.977  1.00  1.180          C  
ATOM    935  O   PHE A  59       6.740   5.691  -6.988  1.00  1.610          O  
ATOM    936  CB  PHE A  59       4.715   8.181  -8.032  1.00  1.570          C  
ATOM    937  CG  PHE A  59       5.730   8.258  -9.132  1.00  1.570          C  
ATOM    938  CD1 PHE A  59       5.802   7.279 -10.109  1.00  1.570          C  
ATOM    939  CD2 PHE A  59       6.609   9.328  -9.202  1.00  1.570          C  
ATOM    940  CE1 PHE A  59       6.729   7.355 -11.125  1.00  1.570          C  
ATOM    941  CE2 PHE A  59       7.536   9.416 -10.217  1.00  1.570          C  
ATOM    942  CZ  PHE A  59       7.597   8.424 -11.184  1.00  1.570          C  
ATOM    943  H   PHE A  59       7.209   8.065  -6.385  1.00  1.380          H  
ATOM    944  HA  PHE A  59       4.316   7.517  -6.038  1.00  1.330          H  
ATOM    945 1HB  PHE A  59       3.857   7.645  -8.417  1.00  1.880          H  
ATOM    946 2HB  PHE A  59       4.384   9.190  -7.814  1.00  1.880          H  
ATOM    947  HD1 PHE A  59       5.114   6.439 -10.067  1.00  1.880          H  
ATOM    948  HD2 PHE A  59       6.559  10.100  -8.443  1.00  1.880          H  
ATOM    949  HE1 PHE A  59       6.768   6.567 -11.878  1.00  1.880          H  
ATOM    950  HE2 PHE A  59       8.221  10.263 -10.258  1.00  1.880          H  
ATOM    951  HZ  PHE A  59       8.331   8.489 -11.987  1.00  1.880          H  
ATOM    952  N   THR A  60       4.529   5.203  -7.195  1.00  1.210          N  
ATOM    953  CA  THR A  60       4.732   3.782  -7.440  1.00  1.500          C  
ATOM    954  C   THR A  60       5.611   3.543  -8.656  1.00  1.410          C  
ATOM    955  O   THR A  60       5.415   4.141  -9.710  1.00  1.510          O  
ATOM    956  CB  THR A  60       3.378   3.052  -7.612  1.00  1.980          C  
ATOM    957  OG1 THR A  60       2.583   3.262  -6.450  1.00  1.980          O  
ATOM    958  CG2 THR A  60       3.594   1.571  -7.754  1.00  1.980          C  
ATOM    959  H   THR A  60       3.550   5.530  -7.189  1.00  1.450          H  
ATOM    960  HA  THR A  60       5.234   3.354  -6.571  1.00  1.800          H  
ATOM    961  HB  THR A  60       2.853   3.440  -8.487  1.00  2.380          H  
ATOM    962  HG1 THR A  60       2.151   4.140  -6.545  1.00  2.380          H  
ATOM    963 1HG2 THR A  60       2.632   1.072  -7.850  1.00  2.380          H  
ATOM    964 2HG2 THR A  60       4.191   1.348  -8.631  1.00  2.380          H  
ATOM    965 3HG2 THR A  60       4.094   1.226  -6.864  1.00  2.380          H  
ATOM    966  N   ASP A  61       6.593   2.656  -8.487  1.00  1.390          N  
ATOM    967  CA  ASP A  61       7.579   2.249  -9.492  1.00  1.460          C  
ATOM    968  C   ASP A  61       8.609   3.324  -9.851  1.00  1.380          C  
ATOM    969  O   ASP A  61       9.401   3.124 -10.781  1.00  1.490          O  
ATOM    970  CB  ASP A  61       6.899   1.778 -10.794  1.00  2.020          C  
ATOM    971  CG  ASP A  61       6.073   0.491 -10.667  1.00  2.020          C  
ATOM    972  OD1 ASP A  61       6.526  -0.452 -10.055  1.00  2.020          O  
ATOM    973  OD2 ASP A  61       4.979   0.468 -11.180  1.00  2.020          O  
ATOM    974  H   ASP A  61       6.669   2.226  -7.577  1.00  1.670          H  
ATOM    975  HA  ASP A  61       8.128   1.399  -9.083  1.00  1.750          H  
ATOM    976 1HB  ASP A  61       6.269   2.555 -11.205  1.00  2.420          H  
ATOM    977 2HB  ASP A  61       7.673   1.593 -11.538  1.00  2.420          H  
ATOM    978  N   SER A  62       8.644   4.429  -9.102  1.00  1.340          N  
ATOM    979  CA  SER A  62       9.663   5.452  -9.306  1.00  1.310          C  
ATOM    980  C   SER A  62      11.001   4.994  -8.770  1.00  1.220          C  
ATOM    981  O   SER A  62      11.056   4.090  -7.925  1.00  1.150          O  
ATOM    982  CB  SER A  62       9.306   6.708  -8.558  1.00  1.850          C  
ATOM    983  OG  SER A  62       9.377   6.502  -7.172  1.00  1.850          O  
ATOM    984  H   SER A  62       7.930   4.598  -8.389  1.00  1.610          H  
ATOM    985  HA  SER A  62       9.755   5.659 -10.374  1.00  1.570          H  
ATOM    986 1HB  SER A  62       9.975   7.513  -8.850  1.00  2.220          H  
ATOM    987 2HB  SER A  62       8.321   6.997  -8.803  1.00  2.220          H  
ATOM    988  HG  SER A  62       8.453   6.242  -6.920  1.00  2.220          H  
ATOM    989  N   GLU A  63      12.074   5.663  -9.198  1.00  1.270          N  
ATOM    990  CA  GLU A  63      13.411   5.371  -8.707  1.00  1.220          C  
ATOM    991  C   GLU A  63      13.527   5.640  -7.215  1.00  1.060          C  
ATOM    992  O   GLU A  63      14.183   4.901  -6.482  1.00  1.020          O  
ATOM    993  CB  GLU A  63      14.435   6.214  -9.468  1.00  1.730          C  
ATOM    994  CG  GLU A  63      14.535   5.881 -10.957  1.00  1.730          C  
ATOM    995  CD  GLU A  63      13.436   6.520 -11.782  1.00  1.730          C  
ATOM    996  OE1 GLU A  63      12.646   7.259 -11.218  1.00  1.730          O  
ATOM    997  OE2 GLU A  63      13.368   6.257 -12.953  1.00  1.730          O  
ATOM    998  H   GLU A  63      11.964   6.388  -9.914  1.00  1.520          H  
ATOM    999  HA  GLU A  63      13.618   4.317  -8.881  1.00  1.460          H  
ATOM   1000 1HB  GLU A  63      14.186   7.270  -9.367  1.00  2.070          H  
ATOM   1001 2HB  GLU A  63      15.420   6.068  -9.026  1.00  2.070          H  
ATOM   1002 1HG  GLU A  63      15.502   6.221 -11.331  1.00  2.070          H  
ATOM   1003 2HG  GLU A  63      14.490   4.800 -11.077  1.00  2.070          H  
ATOM   1004  N   LYS A  64      12.855   6.693  -6.757  1.00  1.010          N  
ATOM   1005  CA  LYS A  64      12.947   7.045  -5.356  1.00  0.890          C  
ATOM   1006  C   LYS A  64      12.230   5.992  -4.517  1.00  0.790          C  
ATOM   1007  O   LYS A  64      12.706   5.640  -3.438  1.00  0.710          O  
ATOM   1008  CB  LYS A  64      12.404   8.464  -5.134  1.00  1.290          C  
ATOM   1009  CG  LYS A  64      12.513   9.016  -3.697  1.00  1.290          C  
ATOM   1010  CD  LYS A  64      13.979   9.031  -3.149  1.00  1.290          C  
ATOM   1011  CE  LYS A  64      14.925   9.962  -3.940  1.00  1.290          C  
ATOM   1012  NZ  LYS A  64      16.318   9.962  -3.371  1.00  1.290          N  
ATOM   1013  H   LYS A  64      12.327   7.256  -7.404  1.00  1.210          H  
ATOM   1014  HA  LYS A  64      13.999   7.030  -5.080  1.00  1.070          H  
ATOM   1015 1HB  LYS A  64      12.898   9.151  -5.813  1.00  1.550          H  
ATOM   1016 2HB  LYS A  64      11.357   8.476  -5.396  1.00  1.550          H  
ATOM   1017 1HG  LYS A  64      12.108  10.028  -3.664  1.00  1.550          H  
ATOM   1018 2HG  LYS A  64      11.910   8.399  -3.070  1.00  1.550          H  
ATOM   1019 1HD  LYS A  64      13.946   9.385  -2.118  1.00  1.550          H  
ATOM   1020 2HD  LYS A  64      14.399   8.025  -3.127  1.00  1.550          H  
ATOM   1021 1HE  LYS A  64      14.986   9.627  -4.971  1.00  1.550          H  
ATOM   1022 2HE  LYS A  64      14.533  10.977  -3.915  1.00  1.550          H  
ATOM   1023 1HZ  LYS A  64      16.912  10.566  -3.916  1.00  1.550          H  
ATOM   1024 2HZ  LYS A  64      16.318  10.269  -2.415  1.00  1.550          H  
ATOM   1025 3HZ  LYS A  64      16.688   8.985  -3.419  1.00  1.550          H  
ATOM   1026  N   ALA A  65      11.091   5.483  -4.997  1.00  0.860          N  
ATOM   1027  CA  ALA A  65      10.366   4.440  -4.273  1.00  0.850          C  
ATOM   1028  C   ALA A  65      11.236   3.184  -4.135  1.00  0.880          C  
ATOM   1029  O   ALA A  65      11.256   2.532  -3.080  1.00  0.860          O  
ATOM   1030  CB  ALA A  65       9.091   4.102  -5.020  1.00  1.190          C  
ATOM   1031  H   ALA A  65      10.706   5.840  -5.868  1.00  1.030          H  
ATOM   1032  HA  ALA A  65      10.121   4.805  -3.281  1.00  1.020          H  
ATOM   1033 1HB  ALA A  65       8.554   3.344  -4.498  1.00  1.430          H  
ATOM   1034 2HB  ALA A  65       8.473   4.994  -5.099  1.00  1.430          H  
ATOM   1035 3HB  ALA A  65       9.338   3.741  -6.017  1.00  1.430          H  
ATOM   1036  N   LYS A  66      11.996   2.866  -5.191  1.00  0.990          N  
ATOM   1037  CA  LYS A  66      12.906   1.724  -5.201  1.00  1.100          C  
ATOM   1038  C   LYS A  66      13.989   1.874  -4.129  1.00  1.010          C  
ATOM   1039  O   LYS A  66      14.442   0.882  -3.557  1.00  1.120          O  
ATOM   1040  CB  LYS A  66      13.538   1.547  -6.584  1.00  1.500          C  
ATOM   1041  CG  LYS A  66      12.555   1.083  -7.648  1.00  1.500          C  
ATOM   1042  CD  LYS A  66      13.180   1.000  -9.035  1.00  1.500          C  
ATOM   1043  CE  LYS A  66      12.114   0.674 -10.073  1.00  1.500          C  
ATOM   1044  NZ  LYS A  66      12.658   0.649 -11.465  1.00  1.500          N  
ATOM   1045  H   LYS A  66      11.882   3.422  -6.047  1.00  1.190          H  
ATOM   1046  HA  LYS A  66      12.334   0.828  -4.967  1.00  1.320          H  
ATOM   1047 1HB  LYS A  66      13.979   2.480  -6.909  1.00  1.800          H  
ATOM   1048 2HB  LYS A  66      14.337   0.811  -6.523  1.00  1.800          H  
ATOM   1049 1HG  LYS A  66      12.209   0.097  -7.381  1.00  1.800          H  
ATOM   1050 2HG  LYS A  66      11.699   1.743  -7.673  1.00  1.800          H  
ATOM   1051 1HD  LYS A  66      13.643   1.951  -9.286  1.00  1.800          H  
ATOM   1052 2HD  LYS A  66      13.944   0.225  -9.047  1.00  1.800          H  
ATOM   1053 1HE  LYS A  66      11.677  -0.297  -9.845  1.00  1.800          H  
ATOM   1054 2HE  LYS A  66      11.332   1.434 -10.017  1.00  1.800          H  
ATOM   1055 1HZ  LYS A  66      11.898   0.445 -12.100  1.00  1.800          H  
ATOM   1056 2HZ  LYS A  66      13.049   1.554 -11.691  1.00  1.800          H  
ATOM   1057 3HZ  LYS A  66      13.372  -0.057 -11.546  1.00  1.800          H  
ATOM   1058  N   GLU A  67      14.432   3.114  -3.883  1.00  0.920          N  
ATOM   1059  CA  GLU A  67      15.437   3.386  -2.853  1.00  0.940          C  
ATOM   1060  C   GLU A  67      14.844   3.391  -1.432  1.00  0.830          C  
ATOM   1061  O   GLU A  67      15.462   2.878  -0.493  1.00  0.930          O  
ATOM   1062  CB  GLU A  67      16.077   4.765  -3.060  1.00  1.310          C  
ATOM   1063  CG  GLU A  67      16.953   4.957  -4.290  1.00  1.310          C  
ATOM   1064  CD  GLU A  67      17.421   6.410  -4.388  1.00  1.310          C  
ATOM   1065  OE1 GLU A  67      17.073   7.164  -3.493  1.00  1.310          O  
ATOM   1066  OE2 GLU A  67      18.090   6.765  -5.325  1.00  1.310          O  
ATOM   1067  H   GLU A  67      14.072   3.885  -4.456  1.00  1.100          H  
ATOM   1068  HA  GLU A  67      16.205   2.618  -2.908  1.00  1.130          H  
ATOM   1069 1HB  GLU A  67      15.285   5.510  -3.114  1.00  1.570          H  
ATOM   1070 2HB  GLU A  67      16.680   5.007  -2.188  1.00  1.570          H  
ATOM   1071 1HG  GLU A  67      17.818   4.301  -4.220  1.00  1.570          H  
ATOM   1072 2HG  GLU A  67      16.392   4.687  -5.181  1.00  1.570          H  
ATOM   1073  N   LEU A  68      13.645   3.975  -1.281  1.00  0.710          N  
ATOM   1074  CA  LEU A  68      12.998   4.148   0.018  1.00  0.680          C  
ATOM   1075  C   LEU A  68      12.285   2.937   0.591  1.00  0.730          C  
ATOM   1076  O   LEU A  68      12.472   2.606   1.762  1.00  0.880          O  
ATOM   1077  CB  LEU A  68      11.933   5.248  -0.079  1.00  0.960          C  
ATOM   1078  CG  LEU A  68      12.377   6.693  -0.317  1.00  0.960          C  
ATOM   1079  CD1 LEU A  68      11.143   7.522  -0.598  1.00  0.960          C  
ATOM   1080  CD2 LEU A  68      13.096   7.253   0.908  1.00  0.960          C  
ATOM   1081  H   LEU A  68      13.207   4.390  -2.110  1.00  0.850          H  
ATOM   1082  HA  LEU A  68      13.769   4.436   0.728  1.00  0.820          H  
ATOM   1083 1HB  LEU A  68      11.263   4.982  -0.900  1.00  1.160          H  
ATOM   1084 2HB  LEU A  68      11.363   5.236   0.824  1.00  1.160          H  
ATOM   1085  HG  LEU A  68      13.038   6.733  -1.180  1.00  1.160          H  
ATOM   1086 1HD1 LEU A  68      11.442   8.540  -0.781  1.00  1.160          H  
ATOM   1087 2HD1 LEU A  68      10.633   7.127  -1.474  1.00  1.160          H  
ATOM   1088 3HD1 LEU A  68      10.479   7.497   0.248  1.00  1.160          H  
ATOM   1089 1HD2 LEU A  68      13.383   8.277   0.705  1.00  1.160          H  
ATOM   1090 2HD2 LEU A  68      12.434   7.228   1.772  1.00  1.160          H  
ATOM   1091 3HD2 LEU A  68      13.986   6.671   1.118  1.00  1.160          H  
ATOM   1092  N   PHE A  69      11.472   2.240  -0.201  1.00  0.710          N  
ATOM   1093  CA  PHE A  69      10.715   1.154   0.394  1.00  0.830          C  
ATOM   1094  C   PHE A  69      11.520   0.051   1.074  1.00  0.900          C  
ATOM   1095  O   PHE A  69      11.224  -0.234   2.236  1.00  1.020          O  
ATOM   1096  CB  PHE A  69       9.772   0.513  -0.620  1.00  1.110          C  
ATOM   1097  CG  PHE A  69       8.509   1.270  -0.838  1.00  1.110          C  
ATOM   1098  CD1 PHE A  69       8.166   1.772  -2.076  1.00  1.110          C  
ATOM   1099  CD2 PHE A  69       7.654   1.492   0.208  1.00  1.110          C  
ATOM   1100  CE1 PHE A  69       6.981   2.481  -2.246  1.00  1.110          C  
ATOM   1101  CE2 PHE A  69       6.507   2.192   0.034  1.00  1.110          C  
ATOM   1102  CZ  PHE A  69       6.161   2.688  -1.181  1.00  1.110          C  
ATOM   1103  H   PHE A  69      11.351   2.486  -1.189  1.00  0.850          H  
ATOM   1104  HA  PHE A  69      10.098   1.594   1.169  1.00  1.000          H  
ATOM   1105 1HB  PHE A  69      10.281   0.447  -1.576  1.00  1.340          H  
ATOM   1106 2HB  PHE A  69       9.524  -0.487  -0.297  1.00  1.340          H  
ATOM   1107  HD1 PHE A  69       8.828   1.601  -2.929  1.00  1.340          H  
ATOM   1108  HD2 PHE A  69       7.893   1.101   1.196  1.00  1.340          H  
ATOM   1109  HE1 PHE A  69       6.701   2.873  -3.225  1.00  1.340          H  
ATOM   1110  HE2 PHE A  69       5.877   2.345   0.857  1.00  1.340          H  
ATOM   1111  HZ  PHE A  69       5.231   3.244  -1.300  1.00  1.340          H  
ATOM   1112  N   PRO A  70      12.610  -0.501   0.486  1.00  0.910          N  
ATOM   1113  CA  PRO A  70      13.366  -1.599   1.048  1.00  1.000          C  
ATOM   1114  C   PRO A  70      14.036  -1.257   2.365  1.00  1.000          C  
ATOM   1115  O   PRO A  70      14.498  -2.167   3.056  1.00  1.130          O  
ATOM   1116  CB  PRO A  70      14.366  -1.953  -0.058  1.00  1.500          C  
ATOM   1117  CG  PRO A  70      14.518  -0.714  -0.867  1.00  1.500          C  
ATOM   1118  CD  PRO A  70      13.176  -0.028  -0.827  1.00  1.500          C  
ATOM   1119  HA  PRO A  70      12.676  -2.438   1.207  1.00  1.200          H  
ATOM   1120 1HB  PRO A  70      15.315  -2.275   0.395  1.00  1.800          H  
ATOM   1121 2HB  PRO A  70      13.984  -2.803  -0.645  1.00  1.800          H  
ATOM   1122 1HG  PRO A  70      15.315  -0.073  -0.466  1.00  1.800          H  
ATOM   1123 2HG  PRO A  70      14.816  -0.968  -1.894  1.00  1.800          H  
ATOM   1124 1HD  PRO A  70      13.459   0.995  -0.838  1.00  1.800          H  
ATOM   1125 2HD  PRO A  70      12.564  -0.291  -1.688  1.00  1.800          H  
ATOM   1126  N   HIS A  71      14.158   0.035   2.718  1.00  0.920          N  
ATOM   1127  CA  HIS A  71      14.781   0.323   3.988  1.00  0.990          C  
ATOM   1128  C   HIS A  71      13.986   1.320   4.810  1.00  0.910          C  
ATOM   1129  O   HIS A  71      14.566   2.192   5.457  1.00  0.960          O  
ATOM   1130  CB  HIS A  71      16.182   0.900   3.776  1.00  1.360          C  
ATOM   1131  CG  HIS A  71      17.110  -0.017   3.110  1.00  1.360          C  
ATOM   1132  ND1 HIS A  71      17.779  -1.009   3.785  1.00  1.360          N  
ATOM   1133  CD2 HIS A  71      17.476  -0.118   1.815  1.00  1.360          C  
ATOM   1134  CE1 HIS A  71      18.519  -1.686   2.929  1.00  1.360          C  
ATOM   1135  NE2 HIS A  71      18.356  -1.163   1.722  1.00  1.360          N  
ATOM   1136  H   HIS A  71      13.757   0.809   2.177  1.00  1.100          H  
ATOM   1137  HA  HIS A  71      14.859  -0.596   4.557  1.00  1.190          H  
ATOM   1138 1HB  HIS A  71      16.115   1.814   3.186  1.00  1.630          H  
ATOM   1139 2HB  HIS A  71      16.618   1.160   4.738  1.00  1.630          H  
ATOM   1140  HD1 HIS A  71      18.027  -0.942   4.778  1.00  1.630          H  
ATOM   1141  HD2 HIS A  71      17.197   0.449   0.928  1.00  1.630          H  
ATOM   1142  HE1 HIS A  71      19.129  -2.520   3.270  1.00  1.630          H  
ATOM   1143  N   ALA A  72      12.676   1.148   4.859  1.00  0.830          N  
ATOM   1144  CA  ALA A  72      11.830   1.993   5.696  1.00  0.770          C  
ATOM   1145  C   ALA A  72      11.592   1.298   7.015  1.00  0.620          C  
ATOM   1146  O   ALA A  72      11.621   0.082   7.061  1.00  0.620          O  
ATOM   1147  CB  ALA A  72      10.511   2.276   5.008  1.00  1.100          C  
ATOM   1148  H   ALA A  72      12.247   0.451   4.239  1.00  1.000          H  
ATOM   1149  HA  ALA A  72      12.345   2.931   5.884  1.00  0.920          H  
ATOM   1150 1HB  ALA A  72       9.895   2.913   5.643  1.00  1.320          H  
ATOM   1151 2HB  ALA A  72      10.716   2.772   4.069  1.00  1.320          H  
ATOM   1152 3HB  ALA A  72       9.993   1.338   4.821  1.00  1.320          H  
ATOM   1153  N   ASP A  73      11.347   2.026   8.098  1.00  0.600          N  
ATOM   1154  CA  ASP A  73      10.957   1.343   9.322  1.00  0.530          C  
ATOM   1155  C   ASP A  73       9.541   0.877   9.117  1.00  0.450          C  
ATOM   1156  O   ASP A  73       9.155  -0.226   9.526  1.00  0.400          O  
ATOM   1157  CB  ASP A  73      10.978   2.253  10.556  1.00  0.770          C  
ATOM   1158  CG  ASP A  73      10.761   1.477  11.882  1.00  0.770          C  
ATOM   1159  OD1 ASP A  73      11.569   0.636  12.206  1.00  0.770          O  
ATOM   1160  OD2 ASP A  73       9.776   1.723  12.561  1.00  0.770          O  
ATOM   1161  H   ASP A  73      11.370   3.045   8.081  1.00  0.720          H  
ATOM   1162  HA  ASP A  73      11.604   0.479   9.482  1.00  0.640          H  
ATOM   1163 1HB  ASP A  73      11.898   2.779  10.604  1.00  0.920          H  
ATOM   1164 2HB  ASP A  73      10.199   3.007  10.461  1.00  0.920          H  
ATOM   1165  N   VAL A  74       8.757   1.768   8.508  1.00  0.490          N  
ATOM   1166  CA  VAL A  74       7.353   1.507   8.281  1.00  0.480          C  
ATOM   1167  C   VAL A  74       6.748   2.193   7.057  1.00  0.450          C  
ATOM   1168  O   VAL A  74       7.122   3.320   6.715  1.00  0.510          O  
ATOM   1169  CB  VAL A  74       6.587   1.887   9.570  1.00  0.680          C  
ATOM   1170  CG1 VAL A  74       6.785   3.296   9.858  1.00  0.680          C  
ATOM   1171  CG2 VAL A  74       5.065   1.634   9.457  1.00  0.680          C  
ATOM   1172  H   VAL A  74       9.187   2.653   8.224  1.00  0.590          H  
ATOM   1173  HA  VAL A  74       7.266   0.440   8.145  1.00  0.580          H  
ATOM   1174  HB  VAL A  74       6.998   1.319  10.392  1.00  0.810          H  
ATOM   1175 1HG1 VAL A  74       6.271   3.515  10.780  1.00  0.810          H  
ATOM   1176 2HG1 VAL A  74       7.842   3.518   9.978  1.00  0.810          H  
ATOM   1177 3HG1 VAL A  74       6.378   3.900   9.054  1.00  0.810          H  
ATOM   1178 1HG2 VAL A  74       4.610   1.926  10.386  1.00  0.810          H  
ATOM   1179 2HG2 VAL A  74       4.631   2.224   8.669  1.00  0.810          H  
ATOM   1180 3HG2 VAL A  74       4.860   0.591   9.272  1.00  0.810          H  
ATOM   1181  N   TYR A  75       5.777   1.505   6.450  1.00  0.430          N  
ATOM   1182  CA  TYR A  75       4.943   2.030   5.365  1.00  0.440          C  
ATOM   1183  C   TYR A  75       3.495   2.126   5.842  1.00  0.350          C  
ATOM   1184  O   TYR A  75       2.940   1.155   6.356  1.00  0.380          O  
ATOM   1185  CB  TYR A  75       5.041   1.188   4.087  1.00  0.610          C  
ATOM   1186  CG  TYR A  75       4.051   1.622   2.969  1.00  0.610          C  
ATOM   1187  CD1 TYR A  75       4.048   2.926   2.490  1.00  0.610          C  
ATOM   1188  CD2 TYR A  75       3.179   0.700   2.406  1.00  0.610          C  
ATOM   1189  CE1 TYR A  75       3.204   3.315   1.488  1.00  0.610          C  
ATOM   1190  CE2 TYR A  75       2.329   1.093   1.389  1.00  0.610          C  
ATOM   1191  CZ  TYR A  75       2.345   2.395   0.930  1.00  0.610          C  
ATOM   1192  OH  TYR A  75       1.503   2.787  -0.089  1.00  0.610          O  
ATOM   1193  H   TYR A  75       5.606   0.563   6.817  1.00  0.520          H  
ATOM   1194  HA  TYR A  75       5.286   3.027   5.132  1.00  0.530          H  
ATOM   1195 1HB  TYR A  75       6.054   1.255   3.686  1.00  0.730          H  
ATOM   1196 2HB  TYR A  75       4.853   0.152   4.323  1.00  0.730          H  
ATOM   1197  HD1 TYR A  75       4.718   3.645   2.905  1.00  0.730          H  
ATOM   1198  HD2 TYR A  75       3.169  -0.330   2.758  1.00  0.730          H  
ATOM   1199  HE1 TYR A  75       3.224   4.347   1.128  1.00  0.730          H  
ATOM   1200  HE2 TYR A  75       1.647   0.377   0.943  1.00  0.730          H  
ATOM   1201  HH  TYR A  75       0.898   2.071  -0.308  1.00  0.730          H  
ATOM   1202  N   VAL A  76       2.891   3.304   5.696  1.00  0.400          N  
ATOM   1203  CA  VAL A  76       1.538   3.530   6.177  1.00  0.430          C  
ATOM   1204  C   VAL A  76       0.538   3.893   5.081  1.00  0.500          C  
ATOM   1205  O   VAL A  76       0.684   4.917   4.409  1.00  0.620          O  
ATOM   1206  CB  VAL A  76       1.585   4.705   7.174  1.00  0.590          C  
ATOM   1207  CG1 VAL A  76       0.203   5.000   7.730  1.00  0.590          C  
ATOM   1208  CG2 VAL A  76       2.613   4.428   8.279  1.00  0.590          C  
ATOM   1209  H   VAL A  76       3.408   4.077   5.279  1.00  0.480          H  
ATOM   1210  HA  VAL A  76       1.188   2.626   6.662  1.00  0.520          H  
ATOM   1211  HB  VAL A  76       1.895   5.581   6.637  1.00  0.710          H  
ATOM   1212 1HG1 VAL A  76       0.282   5.854   8.389  1.00  0.710          H  
ATOM   1213 2HG1 VAL A  76      -0.494   5.235   6.934  1.00  0.710          H  
ATOM   1214 3HG1 VAL A  76      -0.168   4.139   8.283  1.00  0.710          H  
ATOM   1215 1HG2 VAL A  76       2.646   5.278   8.941  1.00  0.710          H  
ATOM   1216 2HG2 VAL A  76       2.342   3.552   8.831  1.00  0.710          H  
ATOM   1217 3HG2 VAL A  76       3.599   4.281   7.840  1.00  0.710          H  
ATOM   1218  N   THR A  77      -0.530   3.110   4.966  1.00  0.490          N  
ATOM   1219  CA  THR A  77      -1.541   3.410   3.951  1.00  0.610          C  
ATOM   1220  C   THR A  77      -2.920   2.813   4.242  1.00  0.610          C  
ATOM   1221  O   THR A  77      -3.051   1.882   5.034  1.00  0.710          O  
ATOM   1222  CB  THR A  77      -1.105   2.979   2.553  1.00  0.810          C  
ATOM   1223  OG1 THR A  77      -2.087   3.474   1.625  1.00  0.810          O  
ATOM   1224  CG2 THR A  77      -0.989   1.466   2.477  1.00  0.810          C  
ATOM   1225  H   THR A  77      -0.610   2.278   5.567  1.00  0.590          H  
ATOM   1226  HA  THR A  77      -1.657   4.490   3.911  1.00  0.730          H  
ATOM   1227  HB  THR A  77      -0.146   3.430   2.312  1.00  0.970          H  
ATOM   1228  HG1 THR A  77      -1.922   4.468   1.534  1.00  0.970          H  
ATOM   1229 1HG2 THR A  77      -0.696   1.172   1.474  1.00  0.970          H  
ATOM   1230 2HG2 THR A  77      -0.240   1.124   3.192  1.00  0.970          H  
ATOM   1231 3HG2 THR A  77      -1.935   1.012   2.717  1.00  0.970          H  
ATOM   1232  N   GLU A  78      -3.956   3.387   3.623  1.00  0.640          N  
ATOM   1233  CA  GLU A  78      -5.326   2.879   3.710  1.00  0.720          C  
ATOM   1234  C   GLU A  78      -5.600   1.833   2.631  1.00  0.760          C  
ATOM   1235  O   GLU A  78      -6.607   1.131   2.655  1.00  1.020          O  
ATOM   1236  CB  GLU A  78      -6.325   4.044   3.578  1.00  0.980          C  
ATOM   1237  CG  GLU A  78      -6.363   4.692   2.181  1.00  0.980          C  
ATOM   1238  CD  GLU A  78      -7.235   5.932   2.080  1.00  0.980          C  
ATOM   1239  OE1 GLU A  78      -7.926   6.268   3.024  1.00  0.980          O  
ATOM   1240  OE2 GLU A  78      -7.197   6.549   1.043  1.00  0.980          O  
ATOM   1241  H   GLU A  78      -3.768   4.166   3.005  1.00  0.770          H  
ATOM   1242  HA  GLU A  78      -5.466   2.399   4.677  1.00  0.860          H  
ATOM   1243 1HB  GLU A  78      -7.329   3.690   3.819  1.00  1.170          H  
ATOM   1244 2HB  GLU A  78      -6.077   4.813   4.295  1.00  1.170          H  
ATOM   1245 1HG  GLU A  78      -5.347   4.963   1.892  1.00  1.170          H  
ATOM   1246 2HG  GLU A  78      -6.726   3.956   1.463  1.00  1.170          H  
ATOM   1247  N   ASN A  79      -4.718   1.789   1.638  1.00  0.790          N  
ATOM   1248  CA  ASN A  79      -4.887   0.914   0.488  1.00  0.900          C  
ATOM   1249  C   ASN A  79      -4.048  -0.358   0.623  1.00  0.890          C  
ATOM   1250  O   ASN A  79      -3.362  -0.582   1.620  1.00  1.210          O  
ATOM   1251  CB  ASN A  79      -4.564   1.695  -0.782  1.00  1.220          C  
ATOM   1252  CG  ASN A  79      -5.341   1.225  -2.020  1.00  1.220          C  
ATOM   1253  OD1 ASN A  79      -5.603   0.029  -2.197  1.00  1.220          O  
ATOM   1254  ND2 ASN A  79      -5.715   2.158  -2.859  1.00  1.220          N  
ATOM   1255  H   ASN A  79      -3.892   2.382   1.688  1.00  0.950          H  
ATOM   1256  HA  ASN A  79      -5.930   0.603   0.437  1.00  1.080          H  
ATOM   1257 1HB  ASN A  79      -4.776   2.750  -0.611  1.00  1.460          H  
ATOM   1258 2HB  ASN A  79      -3.493   1.608  -0.985  1.00  1.460          H  
ATOM   1259 1HD2 ASN A  79      -6.232   1.916  -3.683  1.00  1.460          H  
ATOM   1260 2HD2 ASN A  79      -5.490   3.115  -2.678  1.00  1.460          H  
ATOM   1261  N   PHE A  80      -4.120  -1.216  -0.373  1.00  1.070          N  
ATOM   1262  CA  PHE A  80      -3.309  -2.411  -0.376  1.00  1.390          C  
ATOM   1263  C   PHE A  80      -1.919  -2.046  -0.834  1.00  1.370          C  
ATOM   1264  O   PHE A  80      -1.756  -1.295  -1.797  1.00  1.670          O  
ATOM   1265  CB  PHE A  80      -3.835  -3.422  -1.381  1.00  1.820          C  
ATOM   1266  CG  PHE A  80      -5.078  -4.123  -1.023  1.00  1.820          C  
ATOM   1267  CD1 PHE A  80      -6.305  -3.661  -1.452  1.00  1.820          C  
ATOM   1268  CD2 PHE A  80      -5.028  -5.273  -0.279  1.00  1.820          C  
ATOM   1269  CE1 PHE A  80      -7.449  -4.344  -1.127  1.00  1.820          C  
ATOM   1270  CE2 PHE A  80      -6.137  -5.943   0.036  1.00  1.820          C  
ATOM   1271  CZ  PHE A  80      -7.362  -5.482  -0.383  1.00  1.820          C  
ATOM   1272  H   PHE A  80      -4.733  -1.018  -1.151  1.00  1.280          H  
ATOM   1273  HA  PHE A  80      -3.268  -2.834   0.628  1.00  1.670          H  
ATOM   1274 1HB  PHE A  80      -4.003  -2.910  -2.328  1.00  2.180          H  
ATOM   1275 2HB  PHE A  80      -3.069  -4.151  -1.560  1.00  2.180          H  
ATOM   1276  HD1 PHE A  80      -6.363  -2.751  -2.053  1.00  2.180          H  
ATOM   1277  HD2 PHE A  80      -4.086  -5.645   0.054  1.00  2.180          H  
ATOM   1278  HE1 PHE A  80      -8.422  -3.982  -1.463  1.00  2.180          H  
ATOM   1279  HE2 PHE A  80      -6.054  -6.854   0.623  1.00  2.180          H  
ATOM   1280  HZ  PHE A  80      -8.268  -6.026  -0.130  1.00  2.180          H  
ATOM   1281  N   ARG A  81      -0.900  -2.611  -0.214  1.00  1.850          N  
ATOM   1282  CA  ARG A  81       0.408  -2.390  -0.778  1.00  2.350          C  
ATOM   1283  C   ARG A  81       0.530  -3.361  -1.929  1.00  2.070          C  
ATOM   1284  O   ARG A  81      -0.037  -4.451  -1.864  1.00  2.280          O  
ATOM   1285  CB  ARG A  81       1.518  -2.595   0.232  1.00  3.090          C  
ATOM   1286  CG  ARG A  81       1.735  -3.991   0.757  1.00  3.090          C  
ATOM   1287  CD  ARG A  81       2.946  -3.996   1.588  1.00  3.090          C  
ATOM   1288  NE  ARG A  81       3.161  -5.249   2.305  1.00  3.090          N  
ATOM   1289  CZ  ARG A  81       3.803  -6.339   1.836  1.00  3.090          C  
ATOM   1290  NH1 ARG A  81       4.287  -6.382   0.600  1.00  3.090          N  
ATOM   1291  NH2 ARG A  81       3.955  -7.369   2.641  1.00  3.090          N  
ATOM   1292  H   ARG A  81      -1.046  -3.195   0.597  1.00  2.220          H  
ATOM   1293  HA  ARG A  81       0.477  -1.373  -1.165  1.00  2.820          H  
ATOM   1294 1HB  ARG A  81       2.437  -2.301  -0.212  1.00  3.710          H  
ATOM   1295 2HB  ARG A  81       1.346  -1.951   1.091  1.00  3.710          H  
ATOM   1296 1HG  ARG A  81       0.890  -4.305   1.363  1.00  3.710          H  
ATOM   1297 2HG  ARG A  81       1.882  -4.690  -0.069  1.00  3.710          H  
ATOM   1298 1HD  ARG A  81       3.809  -3.815   0.953  1.00  3.710          H  
ATOM   1299 2HD  ARG A  81       2.883  -3.194   2.307  1.00  3.710          H  
ATOM   1300  HE  ARG A  81       2.809  -5.310   3.259  1.00  3.710          H  
ATOM   1301 1HH1 ARG A  81       4.181  -5.597  -0.027  1.00  3.710          H  
ATOM   1302 2HH1 ARG A  81       4.777  -7.205   0.264  1.00  3.710          H  
ATOM   1303 1HH2 ARG A  81       3.589  -7.329   3.622  1.00  3.710          H  
ATOM   1304 2HH2 ARG A  81       4.435  -8.196   2.322  1.00  3.710          H  
ATOM   1305  N   GLU A  82       1.295  -3.007  -2.944  1.00  2.080          N  
ATOM   1306  CA  GLU A  82       1.513  -3.916  -4.050  1.00  2.010          C  
ATOM   1307  C   GLU A  82       2.677  -4.846  -3.731  1.00  2.160          C  
ATOM   1308  O   GLU A  82       3.700  -4.419  -3.189  1.00  2.480          O  
ATOM   1309  CB  GLU A  82       1.694  -3.119  -5.335  1.00  2.840          C  
ATOM   1310  CG  GLU A  82       0.470  -2.324  -5.725  1.00  2.840          C  
ATOM   1311  CD  GLU A  82      -0.660  -3.238  -6.059  1.00  2.840          C  
ATOM   1312  OE1 GLU A  82      -0.398  -4.287  -6.620  1.00  2.840          O  
ATOM   1313  OE2 GLU A  82      -1.789  -2.940  -5.736  1.00  2.840          O  
ATOM   1314  H   GLU A  82       1.709  -2.089  -2.957  1.00  2.500          H  
ATOM   1315  HA  GLU A  82       0.622  -4.535  -4.170  1.00  2.410          H  
ATOM   1316 1HB  GLU A  82       2.528  -2.427  -5.225  1.00  3.410          H  
ATOM   1317 2HB  GLU A  82       1.899  -3.792  -6.156  1.00  3.410          H  
ATOM   1318 1HG  GLU A  82       0.170  -1.670  -4.905  1.00  3.410          H  
ATOM   1319 2HG  GLU A  82       0.704  -1.703  -6.591  1.00  3.410          H  
ATOM   1320  N   SER A  83       2.547  -6.115  -4.129  1.00  2.480          N  
ATOM   1321  CA  SER A  83       3.538  -7.148  -3.810  1.00  3.080          C  
ATOM   1322  C   SER A  83       4.958  -6.939  -4.319  1.00  3.140          C  
ATOM   1323  O   SER A  83       5.906  -7.387  -3.673  1.00  3.840          O  
ATOM   1324  CB  SER A  83       3.037  -8.471  -4.343  1.00  4.070          C  
ATOM   1325  OG  SER A  83       2.990  -8.453  -5.744  1.00  4.070          O  
ATOM   1326  H   SER A  83       1.703  -6.390  -4.617  1.00  2.980          H  
ATOM   1327  HA  SER A  83       3.590  -7.214  -2.723  1.00  3.700          H  
ATOM   1328 1HB  SER A  83       3.695  -9.271  -4.007  1.00  4.890          H  
ATOM   1329 2HB  SER A  83       2.043  -8.671  -3.942  1.00  4.890          H  
ATOM   1330  HG  SER A  83       2.709  -9.336  -6.011  1.00  4.890          H  
ATOM   1331  N   TYR A  84       5.124  -6.227  -5.423  1.00  2.950          N  
ATOM   1332  CA  TYR A  84       6.465  -5.964  -5.932  1.00  3.480          C  
ATOM   1333  C   TYR A  84       6.891  -4.489  -5.801  1.00  3.330          C  
ATOM   1334  O   TYR A  84       7.992  -4.239  -5.323  1.00  3.500          O  
ATOM   1335  CB  TYR A  84       6.662  -6.530  -7.346  1.00  4.660          C  
ATOM   1336  CG  TYR A  84       7.994  -6.198  -7.914  1.00  4.660          C  
ATOM   1337  CD1 TYR A  84       9.115  -6.877  -7.484  1.00  4.660          C  
ATOM   1338  CD2 TYR A  84       8.103  -5.195  -8.862  1.00  4.660          C  
ATOM   1339  CE1 TYR A  84      10.343  -6.566  -8.008  1.00  4.660          C  
ATOM   1340  CE2 TYR A  84       9.329  -4.883  -9.386  1.00  4.660          C  
ATOM   1341  CZ  TYR A  84      10.449  -5.565  -8.963  1.00  4.660          C  
ATOM   1342  OH  TYR A  84      11.682  -5.258  -9.488  1.00  4.660          O  
ATOM   1343  H   TYR A  84       4.304  -5.929  -5.926  1.00  3.540          H  
ATOM   1344  HA  TYR A  84       7.164  -6.523  -5.310  1.00  4.180          H  
ATOM   1345 1HB  TYR A  84       6.608  -7.619  -7.276  1.00  5.590          H  
ATOM   1346 2HB  TYR A  84       5.902  -6.247  -8.038  1.00  5.590          H  
ATOM   1347  HD1 TYR A  84       9.023  -7.663  -6.733  1.00  5.590          H  
ATOM   1348  HD2 TYR A  84       7.215  -4.656  -9.194  1.00  5.590          H  
ATOM   1349  HE1 TYR A  84      11.228  -7.104  -7.673  1.00  5.590          H  
ATOM   1350  HE2 TYR A  84       9.416  -4.094 -10.134  1.00  5.590          H  
ATOM   1351  HH  TYR A  84      11.580  -4.618 -10.196  1.00  5.590          H  
ATOM   1352  N   PRO A  85       6.079  -3.483  -6.227  1.00  3.690          N  
ATOM   1353  CA  PRO A  85       6.389  -2.064  -6.129  1.00  4.120          C  
ATOM   1354  C   PRO A  85       6.621  -1.565  -4.701  1.00  3.710          C  
ATOM   1355  O   PRO A  85       7.239  -0.517  -4.527  1.00  4.210          O  
ATOM   1356  CB  PRO A  85       5.150  -1.405  -6.718  1.00  6.180          C  
ATOM   1357  CG  PRO A  85       4.557  -2.432  -7.609  1.00  6.180          C  
ATOM   1358  CD  PRO A  85       4.828  -3.743  -6.923  1.00  6.180          C  
ATOM   1359  HA  PRO A  85       7.271  -1.851  -6.754  1.00  4.940          H  
ATOM   1360 1HB  PRO A  85       4.480  -1.059  -5.920  1.00  7.420          H  
ATOM   1361 2HB  PRO A  85       5.472  -0.528  -7.293  1.00  7.420          H  
ATOM   1362 1HG  PRO A  85       3.485  -2.234  -7.760  1.00  7.420          H  
ATOM   1363 2HG  PRO A  85       5.035  -2.358  -8.608  1.00  7.420          H  
ATOM   1364 1HD  PRO A  85       4.077  -3.970  -6.213  1.00  7.420          H  
ATOM   1365 2HD  PRO A  85       4.906  -4.470  -7.688  1.00  7.420          H  
ATOM   1366  N   VAL A  86       6.099  -2.259  -3.676  1.00  3.190          N  
ATOM   1367  CA  VAL A  86       6.368  -1.853  -2.312  1.00  3.340          C  
ATOM   1368  C   VAL A  86       7.333  -2.932  -1.865  1.00  2.830          C  
ATOM   1369  O   VAL A  86       6.946  -4.050  -1.516  1.00  3.240          O  
ATOM   1370  CB  VAL A  86       5.057  -1.785  -1.495  1.00  4.620          C  
ATOM   1371  CG1 VAL A  86       5.320  -1.383  -0.062  1.00  4.620          C  
ATOM   1372  CG2 VAL A  86       4.136  -0.754  -2.161  1.00  4.620          C  
ATOM   1373  H   VAL A  86       5.497  -3.083  -3.778  1.00  3.830          H  
ATOM   1374  HA  VAL A  86       6.865  -0.885  -2.288  1.00  4.010          H  
ATOM   1375  HB  VAL A  86       4.581  -2.766  -1.489  1.00  5.540          H  
ATOM   1376 1HG1 VAL A  86       4.397  -1.332   0.490  1.00  5.540          H  
ATOM   1377 2HG1 VAL A  86       5.958  -2.109   0.389  1.00  5.540          H  
ATOM   1378 3HG1 VAL A  86       5.784  -0.435  -0.046  1.00  5.540          H  
ATOM   1379 1HG2 VAL A  86       3.204  -0.676  -1.624  1.00  5.540          H  
ATOM   1380 2HG2 VAL A  86       4.632   0.215  -2.162  1.00  5.540          H  
ATOM   1381 3HG2 VAL A  86       3.938  -1.057  -3.189  1.00  5.540          H  
ATOM   1382  N   TYR A  87       8.604  -2.572  -1.861  1.00  2.510          N  
ATOM   1383  CA  TYR A  87       9.687  -3.533  -1.740  1.00  2.520          C  
ATOM   1384  C   TYR A  87       9.976  -4.104  -0.377  1.00  1.890          C  
ATOM   1385  O   TYR A  87      11.032  -3.869   0.199  1.00  2.360          O  
ATOM   1386  CB  TYR A  87      10.945  -2.884  -2.284  1.00  3.520          C  
ATOM   1387  CG  TYR A  87      10.852  -2.636  -3.762  1.00  3.520          C  
ATOM   1388  CD1 TYR A  87      10.410  -1.412  -4.258  1.00  3.520          C  
ATOM   1389  CD2 TYR A  87      11.206  -3.646  -4.635  1.00  3.520          C  
ATOM   1390  CE1 TYR A  87      10.325  -1.225  -5.619  1.00  3.520          C  
ATOM   1391  CE2 TYR A  87      11.125  -3.449  -5.984  1.00  3.520          C  
ATOM   1392  CZ  TYR A  87      10.689  -2.254  -6.480  1.00  3.520          C  
ATOM   1393  OH  TYR A  87      10.621  -2.074  -7.836  1.00  3.520          O  
ATOM   1394  H   TYR A  87       8.821  -1.611  -2.081  1.00  3.010          H  
ATOM   1395  HA  TYR A  87       9.433  -4.377  -2.386  1.00  3.020          H  
ATOM   1396 1HB  TYR A  87      11.097  -1.948  -1.788  1.00  4.230          H  
ATOM   1397 2HB  TYR A  87      11.810  -3.516  -2.089  1.00  4.230          H  
ATOM   1398  HD1 TYR A  87      10.124  -0.611  -3.590  1.00  4.230          H  
ATOM   1399  HD2 TYR A  87      11.551  -4.604  -4.247  1.00  4.230          H  
ATOM   1400  HE1 TYR A  87       9.973  -0.272  -6.014  1.00  4.230          H  
ATOM   1401  HE2 TYR A  87      11.408  -4.246  -6.659  1.00  4.230          H  
ATOM   1402  HH  TYR A  87      10.872  -2.894  -8.273  1.00  4.230          H  
ATOM   1403  N   MET A  88       9.060  -4.917   0.097  1.00  1.440          N  
ATOM   1404  CA  MET A  88       9.211  -5.562   1.390  1.00  1.580          C  
ATOM   1405  C   MET A  88       9.905  -6.891   1.035  1.00  1.550          C  
ATOM   1406  O   MET A  88       9.565  -7.450  -0.006  1.00  2.140          O  
ATOM   1407  CB  MET A  88       7.831  -5.754   2.010  1.00  2.160          C  
ATOM   1408  CG  MET A  88       7.015  -4.440   2.128  1.00  2.160          C  
ATOM   1409  SD  MET A  88       7.673  -3.198   3.234  1.00  2.160          S  
ATOM   1410  CE  MET A  88       8.511  -1.978   2.185  1.00  2.160          C  
ATOM   1411  H   MET A  88       8.216  -5.028  -0.473  1.00  1.730          H  
ATOM   1412  HA  MET A  88       9.828  -4.956   2.036  1.00  1.900          H  
ATOM   1413 1HB  MET A  88       7.259  -6.454   1.411  1.00  2.590          H  
ATOM   1414 2HB  MET A  88       7.930  -6.175   3.009  1.00  2.590          H  
ATOM   1415 1HG  MET A  88       6.923  -4.010   1.144  1.00  2.590          H  
ATOM   1416 2HG  MET A  88       6.026  -4.681   2.477  1.00  2.590          H  
ATOM   1417 1HE  MET A  88       8.917  -1.187   2.813  1.00  2.590          H  
ATOM   1418 2HE  MET A  88       9.322  -2.445   1.659  1.00  2.590          H  
ATOM   1419 3HE  MET A  88       7.825  -1.548   1.482  1.00  2.590          H  
ATOM   1420  N   ASN A  89      10.878  -7.423   1.808  1.00  1.300          N  
ATOM   1421  CA  ASN A  89      11.432  -6.991   3.096  1.00  1.380          C  
ATOM   1422  C   ASN A  89      10.427  -6.912   4.220  1.00  1.070          C  
ATOM   1423  O   ASN A  89      10.112  -5.850   4.757  1.00  1.030          O  
ATOM   1424  CB  ASN A  89      12.337  -5.776   3.029  1.00  1.900          C  
ATOM   1425  CG  ASN A  89      13.121  -5.656   4.339  1.00  1.900          C  
ATOM   1426  OD1 ASN A  89      12.967  -6.498   5.266  1.00  1.900          O  
ATOM   1427  ND2 ASN A  89      13.975  -4.667   4.435  1.00  1.900          N  
ATOM   1428  H   ASN A  89      11.281  -8.277   1.445  1.00  1.560          H  
ATOM   1429  HA  ASN A  89      12.110  -7.791   3.406  1.00  1.660          H  
ATOM   1430 1HB  ASN A  89      13.036  -5.876   2.198  1.00  2.280          H  
ATOM   1431 2HB  ASN A  89      11.790  -4.868   2.878  1.00  2.280          H  
ATOM   1432 1HD2 ASN A  89      14.517  -4.557   5.262  1.00  2.280          H  
ATOM   1433 2HD2 ASN A  89      14.090  -3.983   3.682  1.00  2.280          H  
ATOM   1434  N   GLU A  90       9.959  -8.091   4.579  1.00  1.240          N  
ATOM   1435  CA  GLU A  90       9.000  -8.377   5.627  1.00  1.290          C  
ATOM   1436  C   GLU A  90       9.409  -7.878   7.017  1.00  1.030          C  
ATOM   1437  O   GLU A  90       8.612  -7.957   7.949  1.00  1.150          O  
ATOM   1438  CB  GLU A  90       8.764  -9.891   5.678  1.00  1.790          C  
ATOM   1439  CG  GLU A  90      10.027 -10.708   6.029  1.00  1.790          C  
ATOM   1440  CD  GLU A  90      10.880 -11.001   4.813  1.00  1.790          C  
ATOM   1441  OE1 GLU A  90      10.518 -10.551   3.743  1.00  1.790          O  
ATOM   1442  OE2 GLU A  90      11.884 -11.646   4.945  1.00  1.790          O  
ATOM   1443  H   GLU A  90      10.298  -8.896   4.045  1.00  1.490          H  
ATOM   1444  HA  GLU A  90       8.060  -7.888   5.361  1.00  1.550          H  
ATOM   1445 1HB  GLU A  90       8.006 -10.114   6.429  1.00  2.140          H  
ATOM   1446 2HB  GLU A  90       8.384 -10.237   4.717  1.00  2.140          H  
ATOM   1447 1HG  GLU A  90      10.629 -10.173   6.763  1.00  2.140          H  
ATOM   1448 2HG  GLU A  90       9.717 -11.647   6.481  1.00  2.140          H  
ATOM   1449  N   ASN A  91      10.645  -7.371   7.189  1.00  0.870          N  
ATOM   1450  CA  ASN A  91      11.039  -6.876   8.498  1.00  0.870          C  
ATOM   1451  C   ASN A  91      10.616  -5.418   8.677  1.00  0.730          C  
ATOM   1452  O   ASN A  91      10.842  -4.817   9.731  1.00  0.770          O  
ATOM   1453  CB  ASN A  91      12.530  -7.027   8.678  1.00  1.220          C  
ATOM   1454  CG  ASN A  91      12.939  -8.462   8.766  1.00  1.220          C  
ATOM   1455  OD1 ASN A  91      12.235  -9.306   9.337  1.00  1.220          O  
ATOM   1456  ND2 ASN A  91      14.071  -8.768   8.194  1.00  1.220          N  
ATOM   1457  H   ASN A  91      11.319  -7.315   6.415  1.00  1.040          H  
ATOM   1458  HA  ASN A  91      10.527  -7.462   9.262  1.00  1.040          H  
ATOM   1459 1HB  ASN A  91      13.049  -6.554   7.849  1.00  1.460          H  
ATOM   1460 2HB  ASN A  91      12.838  -6.518   9.589  1.00  1.460          H  
ATOM   1461 1HD2 ASN A  91      14.398  -9.712   8.208  1.00  1.460          H  
ATOM   1462 2HD2 ASN A  91      14.610  -8.061   7.734  1.00  1.460          H  
ATOM   1463  N   ILE A  92       9.975  -4.869   7.649  1.00  0.670          N  
ATOM   1464  CA  ILE A  92       9.455  -3.513   7.643  1.00  0.650          C  
ATOM   1465  C   ILE A  92       8.003  -3.565   8.048  1.00  0.630          C  
ATOM   1466  O   ILE A  92       7.243  -4.406   7.567  1.00  0.830          O  
ATOM   1467  CB  ILE A  92       9.595  -2.867   6.273  1.00  0.920          C  
ATOM   1468  CG1 ILE A  92      11.083  -2.802   5.939  1.00  0.920          C  
ATOM   1469  CG2 ILE A  92       8.870  -1.471   6.222  1.00  0.920          C  
ATOM   1470  CD1 ILE A  92      11.388  -2.349   4.563  1.00  0.920          C  
ATOM   1471  H   ILE A  92       9.854  -5.423   6.797  1.00  0.800          H  
ATOM   1472  HA  ILE A  92       9.997  -2.910   8.372  1.00  0.780          H  
ATOM   1473  HB  ILE A  92       9.163  -3.530   5.554  1.00  1.100          H  
ATOM   1474 1HG1 ILE A  92      11.572  -2.178   6.645  1.00  1.100          H  
ATOM   1475 2HG1 ILE A  92      11.491  -3.802   6.040  1.00  1.100          H  
ATOM   1476 1HG2 ILE A  92       8.965  -1.031   5.244  1.00  1.100          H  
ATOM   1477 2HG2 ILE A  92       7.814  -1.587   6.437  1.00  1.100          H  
ATOM   1478 3HG2 ILE A  92       9.311  -0.815   6.944  1.00  1.100          H  
ATOM   1479 1HD1 ILE A  92      12.449  -2.363   4.429  1.00  1.100          H  
ATOM   1480 2HD1 ILE A  92      10.914  -3.007   3.842  1.00  1.100          H  
ATOM   1481 3HD1 ILE A  92      11.030  -1.348   4.421  1.00  1.100          H  
ATOM   1482  N   LYS A  93       7.611  -2.706   8.972  1.00  0.560          N  
ATOM   1483  CA  LYS A  93       6.236  -2.746   9.405  1.00  0.560          C  
ATOM   1484  C   LYS A  93       5.344  -2.127   8.350  1.00  0.440          C  
ATOM   1485  O   LYS A  93       5.708  -1.140   7.720  1.00  0.460          O  
ATOM   1486  CB  LYS A  93       6.068  -1.981  10.713  1.00  0.780          C  
ATOM   1487  CG  LYS A  93       6.828  -2.574  11.904  1.00  0.780          C  
ATOM   1488  CD  LYS A  93       6.495  -1.841  13.231  1.00  0.780          C  
ATOM   1489  CE  LYS A  93       7.160  -0.433  13.320  1.00  0.780          C  
ATOM   1490  NZ  LYS A  93       8.644  -0.498  13.572  1.00  0.780          N  
ATOM   1491  H   LYS A  93       8.258  -1.995   9.324  1.00  0.670          H  
ATOM   1492  HA  LYS A  93       5.943  -3.773   9.542  1.00  0.670          H  
ATOM   1493 1HB  LYS A  93       6.413  -0.977  10.554  1.00  0.940          H  
ATOM   1494 2HB  LYS A  93       5.009  -1.929  10.969  1.00  0.940          H  
ATOM   1495 1HG  LYS A  93       6.581  -3.630  12.000  1.00  0.940          H  
ATOM   1496 2HG  LYS A  93       7.896  -2.495  11.706  1.00  0.940          H  
ATOM   1497 1HD  LYS A  93       5.416  -1.730  13.324  1.00  0.940          H  
ATOM   1498 2HD  LYS A  93       6.848  -2.444  14.067  1.00  0.940          H  
ATOM   1499 1HE  LYS A  93       7.003   0.089  12.393  1.00  0.940          H  
ATOM   1500 2HE  LYS A  93       6.692   0.136  14.120  1.00  0.940          H  
ATOM   1501 1HZ  LYS A  93       9.015   0.463  13.588  1.00  0.940          H  
ATOM   1502 2HZ  LYS A  93       8.836  -0.945  14.446  1.00  0.940          H  
ATOM   1503 3HZ  LYS A  93       9.121  -1.001  12.837  1.00  0.940          H  
ATOM   1504  N   VAL A  94       4.170  -2.683   8.166  1.00  0.430          N  
ATOM   1505  CA  VAL A  94       3.226  -2.035   7.283  1.00  0.390          C  
ATOM   1506  C   VAL A  94       1.927  -1.837   8.039  1.00  0.380          C  
ATOM   1507  O   VAL A  94       1.356  -2.801   8.583  1.00  0.460          O  
ATOM   1508  CB  VAL A  94       3.009  -2.819   5.974  1.00  0.560          C  
ATOM   1509  CG1 VAL A  94       1.977  -2.056   5.098  1.00  0.560          C  
ATOM   1510  CG2 VAL A  94       4.375  -2.982   5.232  1.00  0.560          C  
ATOM   1511  H   VAL A  94       3.936  -3.529   8.661  1.00  0.520          H  
ATOM   1512  HA  VAL A  94       3.608  -1.055   7.013  1.00  0.470          H  
ATOM   1513  HB  VAL A  94       2.603  -3.800   6.198  1.00  0.670          H  
ATOM   1514 1HG1 VAL A  94       1.803  -2.589   4.181  1.00  0.670          H  
ATOM   1515 2HG1 VAL A  94       1.030  -1.950   5.625  1.00  0.670          H  
ATOM   1516 3HG1 VAL A  94       2.365  -1.062   4.872  1.00  0.670          H  
ATOM   1517 1HG2 VAL A  94       4.237  -3.528   4.314  1.00  0.670          H  
ATOM   1518 2HG2 VAL A  94       4.786  -2.009   5.011  1.00  0.670          H  
ATOM   1519 3HG2 VAL A  94       5.079  -3.527   5.864  1.00  0.670          H  
ATOM   1520  N   PHE A  95       1.484  -0.582   8.070  1.00  0.360          N  
ATOM   1521  CA  PHE A  95       0.269  -0.175   8.749  1.00  0.400          C  
ATOM   1522  C   PHE A  95      -0.859  -0.070   7.754  1.00  0.440          C  
ATOM   1523  O   PHE A  95      -0.779   0.684   6.778  1.00  0.580          O  
ATOM   1524  CB  PHE A  95       0.409   1.201   9.407  1.00  0.540          C  
ATOM   1525  CG  PHE A  95       1.315   1.354  10.603  1.00  0.540          C  
ATOM   1526  CD1 PHE A  95       2.168   0.348  11.071  1.00  0.540          C  
ATOM   1527  CD2 PHE A  95       1.295   2.566  11.281  1.00  0.540          C  
ATOM   1528  CE1 PHE A  95       2.965   0.567  12.174  1.00  0.540          C  
ATOM   1529  CE2 PHE A  95       2.088   2.782  12.372  1.00  0.540          C  
ATOM   1530  CZ  PHE A  95       2.927   1.786  12.824  1.00  0.540          C  
ATOM   1531  H   PHE A  95       2.021   0.122   7.558  1.00  0.430          H  
ATOM   1532  HA  PHE A  95       0.002  -0.919   9.499  1.00  0.480          H  
ATOM   1533 1HB  PHE A  95       0.763   1.873   8.668  1.00  0.650          H  
ATOM   1534 2HB  PHE A  95      -0.574   1.554   9.683  1.00  0.650          H  
ATOM   1535  HD1 PHE A  95       2.212  -0.611  10.576  1.00  0.650          H  
ATOM   1536  HD2 PHE A  95       0.632   3.359  10.931  1.00  0.650          H  
ATOM   1537  HE1 PHE A  95       3.624  -0.219  12.532  1.00  0.650          H  
ATOM   1538  HE2 PHE A  95       2.055   3.741  12.888  1.00  0.650          H  
ATOM   1539  HZ  PHE A  95       3.557   1.962  13.695  1.00  0.650          H  
ATOM   1540  N   ASN A  96      -1.899  -0.844   7.984  1.00  0.440          N  
ATOM   1541  CA  ASN A  96      -3.068  -0.824   7.133  1.00  0.500          C  
ATOM   1542  C   ASN A  96      -4.121  -0.122   7.951  1.00  0.510          C  
ATOM   1543  O   ASN A  96      -4.607  -0.644   8.964  1.00  0.550          O  
ATOM   1544  CB  ASN A  96      -3.474  -2.180   6.649  1.00  0.680          C  
ATOM   1545  CG  ASN A  96      -4.623  -2.089   5.648  1.00  0.680          C  
ATOM   1546  OD1 ASN A  96      -5.545  -1.251   5.771  1.00  0.680          O  
ATOM   1547  ND2 ASN A  96      -4.559  -2.911   4.621  1.00  0.680          N  
ATOM   1548  H   ASN A  96      -1.892  -1.441   8.817  1.00  0.530          H  
ATOM   1549  HA  ASN A  96      -2.871  -0.209   6.256  1.00  0.600          H  
ATOM   1550 1HB  ASN A  96      -2.625  -2.664   6.171  1.00  0.810          H  
ATOM   1551 2HB  ASN A  96      -3.742  -2.757   7.488  1.00  0.810          H  
ATOM   1552 1HD2 ASN A  96      -5.258  -2.859   3.897  1.00  0.810          H  
ATOM   1553 2HD2 ASN A  96      -3.796  -3.561   4.538  1.00  0.810          H  
ATOM   1554  N   THR A  97      -4.448   1.079   7.537  1.00  0.590          N  
ATOM   1555  CA  THR A  97      -5.292   1.914   8.353  1.00  0.680          C  
ATOM   1556  C   THR A  97      -6.773   1.685   8.121  1.00  0.730          C  
ATOM   1557  O   THR A  97      -7.608   2.335   8.768  1.00  0.910          O  
ATOM   1558  CB  THR A  97      -4.999   3.379   8.099  1.00  0.920          C  
ATOM   1559  OG1 THR A  97      -5.376   3.686   6.772  1.00  0.920          O  
ATOM   1560  CG2 THR A  97      -3.501   3.675   8.253  1.00  0.920          C  
ATOM   1561  H   THR A  97      -4.055   1.433   6.653  1.00  0.710          H  
ATOM   1562  HA  THR A  97      -5.080   1.691   9.382  1.00  0.820          H  
ATOM   1563  HB  THR A  97      -5.554   3.963   8.793  1.00  1.100          H  
ATOM   1564  HG1 THR A  97      -6.360   3.672   6.702  1.00  1.100          H  
ATOM   1565 1HG2 THR A  97      -3.329   4.728   8.056  1.00  1.100          H  
ATOM   1566 2HG2 THR A  97      -3.183   3.441   9.260  1.00  1.100          H  
ATOM   1567 3HG2 THR A  97      -2.925   3.079   7.544  1.00  1.100          H  
ATOM   1568  N   TRP A  98      -7.099   0.777   7.190  1.00  0.680          N  
ATOM   1569  CA  TRP A  98      -8.472   0.477   6.826  1.00  0.750          C  
ATOM   1570  C   TRP A  98      -9.235   1.748   6.412  1.00  0.700          C  
ATOM   1571  O   TRP A  98      -8.664   2.845   6.370  1.00  0.890          O  
ATOM   1572  CB  TRP A  98      -9.144  -0.332   7.957  1.00  1.020          C  
ATOM   1573  CG  TRP A  98      -8.725  -1.849   8.044  1.00  1.020          C  
ATOM   1574  CD1 TRP A  98      -8.183  -2.629   7.048  1.00  1.020          C  
ATOM   1575  CD2 TRP A  98      -8.847  -2.741   9.206  1.00  1.020          C  
ATOM   1576  NE1 TRP A  98      -7.988  -3.911   7.505  1.00  1.020          N  
ATOM   1577  CE2 TRP A  98      -8.390  -3.995   8.813  1.00  1.020          C  
ATOM   1578  CE3 TRP A  98      -9.310  -2.579  10.501  1.00  1.020          C  
ATOM   1579  CZ2 TRP A  98      -8.375  -5.082   9.691  1.00  1.020          C  
ATOM   1580  CZ3 TRP A  98      -9.293  -3.663  11.367  1.00  1.020          C  
ATOM   1581  CH2 TRP A  98      -8.841  -4.881  10.971  1.00  1.020          C  
ATOM   1582  H   TRP A  98      -6.351   0.259   6.728  1.00  0.820          H  
ATOM   1583  HA  TRP A  98      -8.449  -0.164   5.948  1.00  0.900          H  
ATOM   1584 1HB  TRP A  98      -8.895   0.121   8.917  1.00  1.230          H  
ATOM   1585 2HB  TRP A  98     -10.213  -0.293   7.848  1.00  1.230          H  
ATOM   1586  HD1 TRP A  98      -7.945  -2.301   6.038  1.00  1.230          H  
ATOM   1587  HE1 TRP A  98      -7.593  -4.679   6.971  1.00  1.230          H  
ATOM   1588  HE3 TRP A  98      -9.661  -1.625  10.829  1.00  1.230          H  
ATOM   1589  HZ2 TRP A  98      -8.017  -6.054   9.401  1.00  1.230          H  
ATOM   1590  HZ3 TRP A  98      -9.650  -3.517  12.369  1.00  1.230          H  
ATOM   1591  HH2 TRP A  98      -8.845  -5.707  11.679  1.00  1.230          H  
ATOM   1592  N   HIS A  99     -10.509   1.588   6.031  1.00  0.690          N  
ATOM   1593  CA  HIS A  99     -11.327   2.680   5.504  1.00  0.800          C  
ATOM   1594  C   HIS A  99     -12.655   2.956   6.228  1.00  0.900          C  
ATOM   1595  O   HIS A  99     -13.625   3.402   5.612  1.00  1.120          O  
ATOM   1596  CB  HIS A  99     -11.636   2.365   4.040  1.00  1.080          C  
ATOM   1597  CG  HIS A  99     -12.308   1.007   3.853  1.00  1.080          C  
ATOM   1598  ND1 HIS A  99     -11.593  -0.185   3.761  1.00  1.080          N  
ATOM   1599  CD2 HIS A  99     -13.615   0.665   3.751  1.00  1.080          C  
ATOM   1600  CE1 HIS A  99     -12.443  -1.192   3.602  1.00  1.080          C  
ATOM   1601  NE2 HIS A  99     -13.669  -0.704   3.593  1.00  1.080          N  
ATOM   1602  H   HIS A  99     -10.930   0.669   6.060  1.00  0.830          H  
ATOM   1603  HA  HIS A  99     -10.744   3.601   5.537  1.00  0.960          H  
ATOM   1604 1HB  HIS A  99     -12.288   3.133   3.627  1.00  1.290          H  
ATOM   1605 2HB  HIS A  99     -10.709   2.376   3.464  1.00  1.290          H  
ATOM   1606  HD2 HIS A  99     -14.463   1.350   3.789  1.00  1.290          H  
ATOM   1607  HE1 HIS A  99     -12.177  -2.245   3.498  1.00  1.290          H  
ATOM   1608  HE2 HIS A  99     -14.520  -1.240   3.491  1.00  1.290          H  
ATOM   1609  N   GLY A 100     -12.703   2.722   7.527  1.00  0.980          N  
ATOM   1610  CA  GLY A 100     -13.921   2.960   8.300  1.00  1.270          C  
ATOM   1611  C   GLY A 100     -14.881   1.783   8.198  1.00  1.110          C  
ATOM   1612  O   GLY A 100     -14.523   0.723   7.702  1.00  1.100          O  
ATOM   1613  H   GLY A 100     -11.872   2.377   7.985  1.00  1.180          H  
ATOM   1614 1HA  GLY A 100     -13.671   3.151   9.341  1.00  1.520          H  
ATOM   1615 2HA  GLY A 100     -14.410   3.859   7.931  1.00  1.520          H  
ATOM   1616  N   VAL A 101     -16.073   1.925   8.760  1.00  1.170          N  
ATOM   1617  CA  VAL A 101     -17.042   0.830   8.751  1.00  1.150          C  
ATOM   1618  C   VAL A 101     -18.410   1.301   8.274  1.00  0.970          C  
ATOM   1619  O   VAL A 101     -18.919   2.318   8.746  1.00  1.210          O  
ATOM   1620  CB  VAL A 101     -17.093   0.160  10.147  1.00  1.620          C  
ATOM   1621  CG1 VAL A 101     -17.406   1.188  11.229  1.00  1.620          C  
ATOM   1622  CG2 VAL A 101     -18.105  -0.967  10.165  1.00  1.620          C  
ATOM   1623  H   VAL A 101     -16.327   2.819   9.160  1.00  1.400          H  
ATOM   1624  HA  VAL A 101     -16.691   0.074   8.048  1.00  1.380          H  
ATOM   1625  HB  VAL A 101     -16.149  -0.257  10.351  1.00  1.940          H  
ATOM   1626 1HG1 VAL A 101     -17.398   0.707  12.184  1.00  1.940          H  
ATOM   1627 2HG1 VAL A 101     -16.651   1.970  11.223  1.00  1.940          H  
ATOM   1628 3HG1 VAL A 101     -18.385   1.629  11.057  1.00  1.940          H  
ATOM   1629 1HG2 VAL A 101     -18.093  -1.441  11.142  1.00  1.940          H  
ATOM   1630 2HG2 VAL A 101     -19.111  -0.586   9.965  1.00  1.940          H  
ATOM   1631 3HG2 VAL A 101     -17.840  -1.700   9.408  1.00  1.940          H  
ATOM   1632  N   GLY A 102     -18.992   0.565   7.329  1.00  1.100          N  
ATOM   1633  CA  GLY A 102     -20.305   0.890   6.789  1.00  1.380          C  
ATOM   1634  C   GLY A 102     -21.353  -0.161   7.135  1.00  1.210          C  
ATOM   1635  O   GLY A 102     -21.274  -0.831   8.164  1.00  1.170          O  
ATOM   1636  H   GLY A 102     -18.511  -0.255   6.985  1.00  1.320          H  
ATOM   1637 1HA  GLY A 102     -20.624   1.858   7.176  1.00  1.660          H  
ATOM   1638 2HA  GLY A 102     -20.233   0.993   5.707  1.00  1.660          H  
ATOM   1639  N   LEU A 103     -22.351  -0.282   6.259  1.00  1.260          N  
ATOM   1640  CA  LEU A 103     -23.474  -1.205   6.436  1.00  1.230          C  
ATOM   1641  C   LEU A 103     -23.381  -2.437   5.534  1.00  1.140          C  
ATOM   1642  O   LEU A 103     -24.365  -3.158   5.357  1.00  1.250          O  
ATOM   1643  CB  LEU A 103     -24.784  -0.467   6.141  1.00  1.730          C  
ATOM   1644  CG  LEU A 103     -25.105   0.771   7.031  1.00  1.730          C  
ATOM   1645  CD1 LEU A 103     -26.384   1.416   6.519  1.00  1.730          C  
ATOM   1646  CD2 LEU A 103     -25.263   0.357   8.499  1.00  1.730          C  
ATOM   1647  H   LEU A 103     -22.341   0.305   5.436  1.00  1.510          H  
ATOM   1648  HA  LEU A 103     -23.470  -1.561   7.463  1.00  1.480          H  
ATOM   1649 1HB  LEU A 103     -24.762  -0.134   5.105  1.00  2.080          H  
ATOM   1650 2HB  LEU A 103     -25.607  -1.173   6.251  1.00  2.080          H  
ATOM   1651  HG  LEU A 103     -24.301   1.498   6.948  1.00  2.080          H  
ATOM   1652 1HD1 LEU A 103     -26.615   2.294   7.121  1.00  2.080          H  
ATOM   1653 2HD1 LEU A 103     -26.249   1.715   5.480  1.00  2.080          H  
ATOM   1654 3HD1 LEU A 103     -27.205   0.703   6.587  1.00  2.080          H  
ATOM   1655 1HD2 LEU A 103     -25.495   1.237   9.097  1.00  2.080          H  
ATOM   1656 2HD2 LEU A 103     -26.073  -0.366   8.590  1.00  2.080          H  
ATOM   1657 3HD2 LEU A 103     -24.342  -0.085   8.871  1.00  2.080          H  
ATOM   1658  N   LYS A 104     -22.225  -2.637   4.912  1.00  1.080          N  
ATOM   1659  CA  LYS A 104     -22.015  -3.736   3.975  1.00  1.140          C  
ATOM   1660  C   LYS A 104     -20.953  -4.728   4.432  1.00  1.040          C  
ATOM   1661  O   LYS A 104     -20.084  -4.407   5.246  1.00  1.000          O  
ATOM   1662  CB  LYS A 104     -21.651  -3.188   2.592  1.00  1.570          C  
ATOM   1663  CG  LYS A 104     -22.700  -2.238   1.960  1.00  1.570          C  
ATOM   1664  CD  LYS A 104     -24.019  -2.956   1.620  1.00  1.570          C  
ATOM   1665  CE  LYS A 104     -24.990  -2.024   0.898  1.00  1.570          C  
ATOM   1666  NZ  LYS A 104     -26.299  -2.690   0.604  1.00  1.570          N  
ATOM   1667  H   LYS A 104     -21.460  -2.013   5.120  1.00  1.300          H  
ATOM   1668  HA  LYS A 104     -22.943  -4.301   3.895  1.00  1.370          H  
ATOM   1669 1HB  LYS A 104     -20.710  -2.644   2.660  1.00  1.890          H  
ATOM   1670 2HB  LYS A 104     -21.490  -4.020   1.905  1.00  1.890          H  
ATOM   1671 1HG  LYS A 104     -22.916  -1.428   2.655  1.00  1.890          H  
ATOM   1672 2HG  LYS A 104     -22.289  -1.806   1.048  1.00  1.890          H  
ATOM   1673 1HD  LYS A 104     -23.817  -3.824   0.991  1.00  1.890          H  
ATOM   1674 2HD  LYS A 104     -24.503  -3.295   2.536  1.00  1.890          H  
ATOM   1675 1HE  LYS A 104     -25.172  -1.151   1.523  1.00  1.890          H  
ATOM   1676 2HE  LYS A 104     -24.541  -1.700  -0.041  1.00  1.890          H  
ATOM   1677 1HZ  LYS A 104     -26.909  -2.039   0.129  1.00  1.890          H  
ATOM   1678 2HZ  LYS A 104     -26.145  -3.496   0.013  1.00  1.890          H  
ATOM   1679 3HZ  LYS A 104     -26.730  -2.985   1.470  1.00  1.890          H  
ATOM   1680  N   HIS A 105     -21.028  -5.922   3.850  1.00  1.110          N  
ATOM   1681  CA  HIS A 105     -20.117  -7.042   4.056  1.00  1.060          C  
ATOM   1682  C   HIS A 105     -18.753  -6.772   3.433  1.00  0.850          C  
ATOM   1683  O   HIS A 105     -18.653  -5.998   2.475  1.00  0.870          O  
ATOM   1684  CB  HIS A 105     -20.734  -8.261   3.400  1.00  1.500          C  
ATOM   1685  CG  HIS A 105     -21.990  -8.665   4.006  1.00  1.500          C  
ATOM   1686  ND1 HIS A 105     -23.187  -8.061   3.686  1.00  1.500          N  
ATOM   1687  CD2 HIS A 105     -22.276  -9.618   4.918  1.00  1.500          C  
ATOM   1688  CE1 HIS A 105     -24.158  -8.629   4.380  1.00  1.500          C  
ATOM   1689  NE2 HIS A 105     -23.632  -9.577   5.135  1.00  1.500          N  
ATOM   1690  H   HIS A 105     -21.807  -6.093   3.224  1.00  1.330          H  
ATOM   1691  HA  HIS A 105     -19.977  -7.230   5.122  1.00  1.270          H  
ATOM   1692 1HB  HIS A 105     -20.909  -8.062   2.346  1.00  1.800          H  
ATOM   1693 2HB  HIS A 105     -20.073  -9.059   3.466  1.00  1.800          H  
ATOM   1694  HD2 HIS A 105     -21.562 -10.296   5.392  1.00  1.800          H  
ATOM   1695  HE1 HIS A 105     -25.212  -8.359   4.335  1.00  1.800          H  
ATOM   1696  HE2 HIS A 105     -24.142 -10.178   5.770  1.00  1.800          H  
ATOM   1697  N   ILE A 106     -17.696  -7.415   3.953  1.00  0.850          N  
ATOM   1698  CA  ILE A 106     -16.361  -7.184   3.403  1.00  0.890          C  
ATOM   1699  C   ILE A 106     -15.643  -8.352   2.669  1.00  0.840          C  
ATOM   1700  O   ILE A 106     -15.443  -9.447   3.183  1.00  0.990          O  
ATOM   1701  CB  ILE A 106     -15.462  -6.687   4.564  1.00  1.230          C  
ATOM   1702  CG1 ILE A 106     -15.993  -5.337   5.139  1.00  1.230          C  
ATOM   1703  CG2 ILE A 106     -14.036  -6.604   4.165  1.00  1.230          C  
ATOM   1704  CD1 ILE A 106     -15.312  -4.895   6.450  1.00  1.230          C  
ATOM   1705  H   ILE A 106     -17.808  -8.039   4.775  1.00  1.020          H  
ATOM   1706  HA  ILE A 106     -16.446  -6.369   2.688  1.00  1.070          H  
ATOM   1707  HB  ILE A 106     -15.546  -7.370   5.359  1.00  1.480          H  
ATOM   1708 1HG1 ILE A 106     -15.860  -4.555   4.394  1.00  1.480          H  
ATOM   1709 2HG1 ILE A 106     -17.059  -5.439   5.346  1.00  1.480          H  
ATOM   1710 1HG2 ILE A 106     -13.483  -6.305   5.011  1.00  1.480          H  
ATOM   1711 2HG2 ILE A 106     -13.671  -7.567   3.844  1.00  1.480          H  
ATOM   1712 3HG2 ILE A 106     -13.914  -5.881   3.362  1.00  1.480          H  
ATOM   1713 1HD1 ILE A 106     -15.757  -3.958   6.785  1.00  1.480          H  
ATOM   1714 2HD1 ILE A 106     -15.464  -5.657   7.214  1.00  1.480          H  
ATOM   1715 3HD1 ILE A 106     -14.254  -4.739   6.307  1.00  1.480          H  
ATOM   1716  N   GLU A 107     -15.237  -8.101   1.443  1.00  0.820          N  
ATOM   1717  CA  GLU A 107     -14.391  -9.007   0.649  1.00  0.910          C  
ATOM   1718  C   GLU A 107     -14.776 -10.490   0.523  1.00  0.920          C  
ATOM   1719  O   GLU A 107     -15.431 -10.889  -0.429  1.00  1.020          O  
ATOM   1720  CB  GLU A 107     -12.960  -8.962   1.222  1.00  1.240          C  
ATOM   1721  CG  GLU A 107     -12.210  -7.642   1.064  1.00  1.240          C  
ATOM   1722  CD  GLU A 107     -11.764  -7.390  -0.334  1.00  1.240          C  
ATOM   1723  OE1 GLU A 107     -11.176  -8.278  -0.907  1.00  1.240          O  
ATOM   1724  OE2 GLU A 107     -12.005  -6.324  -0.838  1.00  1.240          O  
ATOM   1725  H   GLU A 107     -15.484  -7.204   1.042  1.00  0.980          H  
ATOM   1726  HA  GLU A 107     -14.360  -8.603  -0.364  1.00  1.090          H  
ATOM   1727 1HB  GLU A 107     -12.968  -9.222   2.278  1.00  1.490          H  
ATOM   1728 2HB  GLU A 107     -12.362  -9.711   0.717  1.00  1.490          H  
ATOM   1729 1HG  GLU A 107     -12.858  -6.828   1.370  1.00  1.490          H  
ATOM   1730 2HG  GLU A 107     -11.343  -7.647   1.723  1.00  1.490          H  
ATOM   1731  N   LEU A 108     -14.527 -11.313   1.552  1.00  0.940          N  
ATOM   1732  CA  LEU A 108     -14.738 -12.757   1.373  1.00  1.070          C  
ATOM   1733  C   LEU A 108     -16.166 -13.104   1.657  1.00  1.050          C  
ATOM   1734  O   LEU A 108     -16.638 -14.211   1.389  1.00  1.150          O  
ATOM   1735  CB  LEU A 108     -13.810 -13.566   2.291  1.00  1.450          C  
ATOM   1736  CG  LEU A 108     -12.339 -13.843   1.796  1.00  1.450          C  
ATOM   1737  CD1 LEU A 108     -11.632 -12.536   1.375  1.00  1.450          C  
ATOM   1738  CD2 LEU A 108     -11.564 -14.478   2.952  1.00  1.450          C  
ATOM   1739  H   LEU A 108     -14.124 -10.973   2.434  1.00  1.130          H  
ATOM   1740  HA  LEU A 108     -14.522 -13.016   0.339  1.00  1.280          H  
ATOM   1741 1HB  LEU A 108     -13.761 -13.090   3.240  1.00  1.740          H  
ATOM   1742 2HB  LEU A 108     -14.274 -14.539   2.445  1.00  1.740          H  
ATOM   1743  HG  LEU A 108     -12.357 -14.516   0.941  1.00  1.740          H  
ATOM   1744 1HD1 LEU A 108     -10.612 -12.759   1.054  1.00  1.740          H  
ATOM   1745 2HD1 LEU A 108     -12.163 -12.076   0.549  1.00  1.740          H  
ATOM   1746 3HD1 LEU A 108     -11.601 -11.846   2.222  1.00  1.740          H  
ATOM   1747 1HD2 LEU A 108     -10.540 -14.686   2.639  1.00  1.740          H  
ATOM   1748 2HD2 LEU A 108     -11.553 -13.784   3.800  1.00  1.740          H  
ATOM   1749 3HD2 LEU A 108     -12.050 -15.408   3.249  1.00  1.740          H  
ATOM   1750  N   ALA A 109     -16.863 -12.129   2.191  1.00  0.980          N  
ATOM   1751  CA  ALA A 109     -18.260 -12.224   2.528  1.00  1.060          C  
ATOM   1752  C   ALA A 109     -19.134 -11.955   1.303  1.00  1.010          C  
ATOM   1753  O   ALA A 109     -20.365 -12.026   1.383  1.00  1.130          O  
ATOM   1754  CB  ALA A 109     -18.550 -11.253   3.635  1.00  1.450          C  
ATOM   1755  H   ALA A 109     -16.366 -11.256   2.399  1.00  1.180          H  
ATOM   1756  HA  ALA A 109     -18.468 -13.237   2.870  1.00  1.270          H  
ATOM   1757 1HB  ALA A 109     -19.598 -11.318   3.920  1.00  1.740          H  
ATOM   1758 2HB  ALA A 109     -17.925 -11.487   4.492  1.00  1.740          H  
ATOM   1759 3HB  ALA A 109     -18.307 -10.262   3.281  1.00  1.740          H  
ATOM   1760  N   LEU A 110     -18.514 -11.619   0.172  1.00  0.900          N  
ATOM   1761  CA  LEU A 110     -19.215 -11.299  -1.057  1.00  0.930          C  
ATOM   1762  C   LEU A 110     -19.223 -12.499  -1.991  1.00  0.940          C  
ATOM   1763  O   LEU A 110     -18.174 -13.060  -2.313  1.00  1.020          O  
ATOM   1764  CB  LEU A 110     -18.510 -10.121  -1.722  1.00  1.290          C  
ATOM   1765  CG  LEU A 110     -18.782  -8.684  -1.198  1.00  1.290          C  
ATOM   1766  CD1 LEU A 110     -18.652  -8.602   0.317  1.00  1.290          C  
ATOM   1767  CD2 LEU A 110     -17.733  -7.776  -1.821  1.00  1.290          C  
ATOM   1768  H   LEU A 110     -17.488 -11.574   0.152  1.00  1.080          H  
ATOM   1769  HA  LEU A 110     -20.248 -11.031  -0.816  1.00  1.120          H  
ATOM   1770 1HB  LEU A 110     -17.457 -10.289  -1.611  1.00  1.550          H  
ATOM   1771 2HB  LEU A 110     -18.742 -10.136  -2.788  1.00  1.550          H  
ATOM   1772  HG  LEU A 110     -19.780  -8.360  -1.485  1.00  1.550          H  
ATOM   1773 1HD1 LEU A 110     -18.813  -7.580   0.616  1.00  1.550          H  
ATOM   1774 2HD1 LEU A 110     -19.392  -9.222   0.793  1.00  1.550          H  
ATOM   1775 3HD1 LEU A 110     -17.669  -8.918   0.613  1.00  1.550          H  
ATOM   1776 1HD2 LEU A 110     -17.889  -6.752  -1.482  1.00  1.550          H  
ATOM   1777 2HD2 LEU A 110     -16.737  -8.113  -1.520  1.00  1.550          H  
ATOM   1778 3HD2 LEU A 110     -17.815  -7.816  -2.907  1.00  1.550          H  
ATOM   1779  N   GLY A 111     -20.404 -12.907  -2.442  1.00  1.070          N  
ATOM   1780  CA  GLY A 111     -20.517 -14.068  -3.325  1.00  1.400          C  
ATOM   1781  C   GLY A 111     -20.559 -13.765  -4.829  1.00  1.300          C  
ATOM   1782  O   GLY A 111     -20.718 -14.679  -5.637  1.00  1.370          O  
ATOM   1783  H   GLY A 111     -21.241 -12.423  -2.140  1.00  1.280          H  
ATOM   1784 1HA  GLY A 111     -19.682 -14.742  -3.126  1.00  1.680          H  
ATOM   1785 2HA  GLY A 111     -21.416 -14.622  -3.056  1.00  1.680          H  
ATOM   1786  N   MET A 112     -20.462 -12.493  -5.214  1.00  1.310          N  
ATOM   1787  CA  MET A 112     -20.558 -12.156  -6.633  1.00  1.420          C  
ATOM   1788  C   MET A 112     -19.617 -11.031  -7.043  1.00  1.520          C  
ATOM   1789  O   MET A 112     -19.400 -10.076  -6.296  1.00  1.660          O  
ATOM   1790  CB  MET A 112     -22.018 -11.819  -6.974  1.00  1.940          C  
ATOM   1791  CG  MET A 112     -22.341 -11.523  -8.473  1.00  1.940          C  
ATOM   1792  SD  MET A 112     -22.014  -9.810  -9.013  1.00  1.940          S  
ATOM   1793  CE  MET A 112     -23.477  -8.964  -8.463  1.00  1.940          C  
ATOM   1794  H   MET A 112     -20.316 -11.776  -4.521  1.00  1.570          H  
ATOM   1795  HA  MET A 112     -20.269 -13.034  -7.211  1.00  1.700          H  
ATOM   1796 1HB  MET A 112     -22.650 -12.653  -6.670  1.00  2.330          H  
ATOM   1797 2HB  MET A 112     -22.325 -10.955  -6.389  1.00  2.330          H  
ATOM   1798 1HG  MET A 112     -21.765 -12.196  -9.105  1.00  2.330          H  
ATOM   1799 2HG  MET A 112     -23.395 -11.734  -8.645  1.00  2.330          H  
ATOM   1800 1HE  MET A 112     -23.408  -7.911  -8.731  1.00  2.330          H  
ATOM   1801 2HE  MET A 112     -24.355  -9.404  -8.941  1.00  2.330          H  
ATOM   1802 3HE  MET A 112     -23.570  -9.057  -7.382  1.00  2.330          H  
ATOM   1803  N   ASN A 113     -19.087 -11.151  -8.260  1.00  1.750          N  
ATOM   1804  CA  ASN A 113     -18.236 -10.151  -8.890  1.00  2.060          C  
ATOM   1805  C   ASN A 113     -18.385 -10.323 -10.397  1.00  1.960          C  
ATOM   1806  O   ASN A 113     -18.076 -11.381 -10.945  1.00  2.250          O  
ATOM   1807  CB  ASN A 113     -16.789 -10.244  -8.440  1.00  2.760          C  
ATOM   1808  CG  ASN A 113     -15.950  -9.092  -8.931  1.00  2.760          C  
ATOM   1809  OD1 ASN A 113     -16.084  -8.614 -10.068  1.00  2.760          O  
ATOM   1810  ND2 ASN A 113     -15.073  -8.611  -8.074  1.00  2.760          N  
ATOM   1811  H   ASN A 113     -19.310 -11.982  -8.789  1.00  2.100          H  
ATOM   1812  HA  ASN A 113     -18.611  -9.157  -8.636  1.00  2.470          H  
ATOM   1813 1HB  ASN A 113     -16.750 -10.245  -7.352  1.00  3.310          H  
ATOM   1814 2HB  ASN A 113     -16.352 -11.173  -8.795  1.00  3.310          H  
ATOM   1815 1HD2 ASN A 113     -14.486  -7.839  -8.332  1.00  3.310          H  
ATOM   1816 2HD2 ASN A 113     -15.002  -9.004  -7.156  1.00  3.310          H  
ATOM   1817  N   SER A 114     -18.916  -9.294 -11.045  1.00  1.890          N  
ATOM   1818  CA  SER A 114     -19.252  -9.269 -12.466  1.00  2.030          C  
ATOM   1819  C   SER A 114     -18.083  -8.992 -13.415  1.00  2.140          C  
ATOM   1820  O   SER A 114     -18.281  -8.891 -14.631  1.00  2.380          O  
ATOM   1821  CB  SER A 114     -20.342  -8.241 -12.693  1.00  2.790          C  
ATOM   1822  OG  SER A 114     -19.892  -6.949 -12.378  1.00  2.790          O  
ATOM   1823  H   SER A 114     -19.127  -8.456 -10.517  1.00  2.270          H  
ATOM   1824  HA  SER A 114     -19.653 -10.250 -12.722  1.00  2.440          H  
ATOM   1825 1HB  SER A 114     -20.662  -8.277 -13.734  1.00  3.340          H  
ATOM   1826 2HB  SER A 114     -21.206  -8.488 -12.076  1.00  3.340          H  
ATOM   1827  HG  SER A 114     -20.627  -6.358 -12.576  1.00  3.340          H  
ATOM   1828  N   VAL A 115     -16.872  -8.853 -12.887  1.00  2.220          N  
ATOM   1829  CA  VAL A 115     -15.712  -8.543 -13.712  1.00  2.560          C  
ATOM   1830  C   VAL A 115     -15.524  -9.448 -14.934  1.00  2.780          C  
ATOM   1831  O   VAL A 115     -15.490 -10.688 -14.856  1.00  3.100          O  
ATOM   1832  CB  VAL A 115     -14.450  -8.588 -12.824  1.00  3.450          C  
ATOM   1833  CG1 VAL A 115     -14.236 -10.039 -12.249  1.00  3.450          C  
ATOM   1834  CG2 VAL A 115     -13.221  -8.147 -13.642  1.00  3.450          C  
ATOM   1835  H   VAL A 115     -16.763  -8.932 -11.871  1.00  2.660          H  
ATOM   1836  HA  VAL A 115     -15.838  -7.517 -14.071  1.00  3.070          H  
ATOM   1837  HB  VAL A 115     -14.587  -7.917 -11.984  1.00  4.140          H  
ATOM   1838 1HG1 VAL A 115     -13.375 -10.058 -11.610  1.00  4.140          H  
ATOM   1839 2HG1 VAL A 115     -15.105 -10.346 -11.677  1.00  4.140          H  
ATOM   1840 3HG1 VAL A 115     -14.083 -10.750 -13.035  1.00  4.140          H  
ATOM   1841 1HG2 VAL A 115     -12.336  -8.163 -13.015  1.00  4.140          H  
ATOM   1842 2HG2 VAL A 115     -13.058  -8.820 -14.488  1.00  4.140          H  
ATOM   1843 3HG2 VAL A 115     -13.374  -7.137 -14.014  1.00  4.140          H  
ATOM   1844  N   LEU A 116     -15.353  -8.805 -16.081  1.00  2.910          N  
ATOM   1845  CA  LEU A 116     -15.171  -9.519 -17.320  1.00  3.250          C  
ATOM   1846  C   LEU A 116     -13.871 -10.278 -17.370  1.00  3.140          C  
ATOM   1847  O   LEU A 116     -12.800  -9.701 -17.187  1.00  3.050          O  
ATOM   1848  CB  LEU A 116     -15.215  -8.549 -18.510  1.00  4.410          C  
ATOM   1849  CG  LEU A 116     -15.040  -9.167 -19.938  1.00  4.410          C  
ATOM   1850  CD1 LEU A 116     -16.217 -10.086 -20.275  1.00  4.410          C  
ATOM   1851  CD2 LEU A 116     -14.938  -8.036 -20.947  1.00  4.410          C  
ATOM   1852  H   LEU A 116     -15.383  -7.794 -16.084  1.00  3.490          H  
ATOM   1853  HA  LEU A 116     -15.991 -10.232 -17.405  1.00  3.900          H  
ATOM   1854 1HB  LEU A 116     -16.169  -8.025 -18.491  1.00  5.300          H  
ATOM   1855 2HB  LEU A 116     -14.420  -7.815 -18.375  1.00  5.300          H  
ATOM   1856  HG  LEU A 116     -14.126  -9.756 -19.976  1.00  5.300          H  
ATOM   1857 1HD1 LEU A 116     -16.073 -10.498 -21.274  1.00  5.300          H  
ATOM   1858 2HD1 LEU A 116     -16.280 -10.901 -19.567  1.00  5.300          H  
ATOM   1859 3HD1 LEU A 116     -17.143  -9.513 -20.250  1.00  5.300          H  
ATOM   1860 1HD2 LEU A 116     -14.802  -8.451 -21.948  1.00  5.300          H  
ATOM   1861 2HD2 LEU A 116     -15.849  -7.439 -20.924  1.00  5.300          H  
ATOM   1862 3HD2 LEU A 116     -14.083  -7.406 -20.698  1.00  5.300          H  
ATOM   1863  N   ALA A 117     -13.982 -11.562 -17.680  1.00  3.280          N  
ATOM   1864  CA  ALA A 117     -12.873 -12.486 -17.857  1.00  3.390          C  
ATOM   1865  C   ALA A 117     -11.936 -12.618 -16.654  1.00  2.840          C  
ATOM   1866  O   ALA A 117     -10.770 -12.977 -16.836  1.00  2.980          O  
ATOM   1867  CB  ALA A 117     -12.064 -12.058 -19.073  1.00  4.700          C  
ATOM   1868  H   ALA A 117     -14.918 -11.928 -17.790  1.00  3.940          H  
ATOM   1869  HA  ALA A 117     -13.300 -13.471 -18.046  1.00  4.070          H  
ATOM   1870 1HB  ALA A 117     -11.267 -12.778 -19.249  1.00  5.640          H  
ATOM   1871 2HB  ALA A 117     -12.713 -12.015 -19.944  1.00  5.640          H  
ATOM   1872 3HB  ALA A 117     -11.627 -11.076 -18.899  1.00  5.640          H  
ATOM   1873  N   GLU A 118     -12.423 -12.391 -15.433  1.00  2.400          N  
ATOM   1874  CA  GLU A 118     -11.552 -12.577 -14.272  1.00  2.170          C  
ATOM   1875  C   GLU A 118     -12.303 -13.349 -13.201  1.00  1.440          C  
ATOM   1876  O   GLU A 118     -13.530 -13.312 -13.144  1.00  1.460          O  
ATOM   1877  CB  GLU A 118     -11.004 -11.249 -13.718  1.00  3.130          C  
ATOM   1878  CG  GLU A 118     -10.101 -10.449 -14.685  1.00  3.130          C  
ATOM   1879  CD  GLU A 118      -9.480  -9.180 -14.067  1.00  3.130          C  
ATOM   1880  OE1 GLU A 118      -9.710  -8.921 -12.895  1.00  3.130          O  
ATOM   1881  OE2 GLU A 118      -8.770  -8.486 -14.757  1.00  3.130          O  
ATOM   1882  H   GLU A 118     -13.399 -12.090 -15.302  1.00  2.880          H  
ATOM   1883  HA  GLU A 118     -10.697 -13.181 -14.571  1.00  2.600          H  
ATOM   1884 1HB  GLU A 118     -11.814 -10.619 -13.460  1.00  3.760          H  
ATOM   1885 2HB  GLU A 118     -10.441 -11.442 -12.806  1.00  3.760          H  
ATOM   1886 1HG  GLU A 118      -9.306 -11.099 -15.048  1.00  3.760          H  
ATOM   1887 2HG  GLU A 118     -10.704 -10.153 -15.544  1.00  3.760          H  
ATOM   1888  N   SER A 119     -11.565 -14.089 -12.379  1.00  1.530          N  
ATOM   1889  CA  SER A 119     -12.178 -14.842 -11.294  1.00  1.530          C  
ATOM   1890  C   SER A 119     -12.113 -14.149  -9.955  1.00  1.220          C  
ATOM   1891  O   SER A 119     -11.037 -13.745  -9.490  1.00  1.180          O  
ATOM   1892  CB  SER A 119     -11.566 -16.210 -11.142  1.00  2.140          C  
ATOM   1893  OG  SER A 119     -12.092 -16.844  -9.993  1.00  2.140          O  
ATOM   1894  H   SER A 119     -10.565 -14.102 -12.497  1.00  1.840          H  
ATOM   1895  HA  SER A 119     -13.232 -14.981 -11.538  1.00  1.840          H  
ATOM   1896 1HB  SER A 119     -11.785 -16.806 -12.025  1.00  2.570          H  
ATOM   1897 2HB  SER A 119     -10.487 -16.126 -11.059  1.00  2.570          H  
ATOM   1898  HG  SER A 119     -11.732 -17.742 -10.006  1.00  2.570          H  
ATOM   1899  N   ILE A 120     -13.260 -14.136  -9.289  1.00  1.110          N  
ATOM   1900  CA  ILE A 120     -13.435 -13.568  -7.962  1.00  0.920          C  
ATOM   1901  C   ILE A 120     -12.477 -14.205  -6.956  1.00  0.880          C  
ATOM   1902  O   ILE A 120     -12.091 -13.575  -5.968  1.00  0.840          O  
ATOM   1903  CB  ILE A 120     -14.902 -13.785  -7.507  1.00  1.360          C  
ATOM   1904  CG1 ILE A 120     -15.215 -12.900  -6.305  1.00  1.360          C  
ATOM   1905  CG2 ILE A 120     -15.184 -15.279  -7.188  1.00  1.360          C  
ATOM   1906  CD1 ILE A 120     -16.702 -12.833  -5.920  1.00  1.360          C  
ATOM   1907  H   ILE A 120     -14.070 -14.504  -9.772  1.00  1.330          H  
ATOM   1908  HA  ILE A 120     -13.225 -12.499  -8.012  1.00  1.100          H  
ATOM   1909  HB  ILE A 120     -15.556 -13.480  -8.321  1.00  1.640          H  
ATOM   1910 1HG1 ILE A 120     -14.652 -13.261  -5.461  1.00  1.640          H  
ATOM   1911 2HG1 ILE A 120     -14.881 -11.888  -6.534  1.00  1.640          H  
ATOM   1912 1HG2 ILE A 120     -16.221 -15.416  -6.918  1.00  1.640          H  
ATOM   1913 2HG2 ILE A 120     -14.972 -15.887  -8.066  1.00  1.640          H  
ATOM   1914 3HG2 ILE A 120     -14.571 -15.617  -6.356  1.00  1.640          H  
ATOM   1915 1HD1 ILE A 120     -16.837 -12.166  -5.073  1.00  1.640          H  
ATOM   1916 2HD1 ILE A 120     -17.259 -12.468  -6.747  1.00  1.640          H  
ATOM   1917 3HD1 ILE A 120     -17.081 -13.810  -5.646  1.00  1.640          H  
ATOM   1918  N   VAL A 121     -12.119 -15.466  -7.213  1.00  1.000          N  
ATOM   1919  CA  VAL A 121     -11.235 -16.217  -6.358  1.00  1.120          C  
ATOM   1920  C   VAL A 121      -9.845 -15.642  -6.402  1.00  1.130          C  
ATOM   1921  O   VAL A 121      -9.170 -15.580  -5.379  1.00  1.150          O  
ATOM   1922  CB  VAL A 121     -11.191 -17.705  -6.756  1.00  1.520          C  
ATOM   1923  CG1 VAL A 121     -10.114 -18.449  -5.935  1.00  1.520          C  
ATOM   1924  CG2 VAL A 121     -12.566 -18.320  -6.529  1.00  1.520          C  
ATOM   1925  H   VAL A 121     -12.455 -15.889  -8.078  1.00  1.200          H  
ATOM   1926  HA  VAL A 121     -11.606 -16.146  -5.335  1.00  1.340          H  
ATOM   1927  HB  VAL A 121     -10.921 -17.791  -7.803  1.00  1.820          H  
ATOM   1928 1HG1 VAL A 121     -10.096 -19.495  -6.231  1.00  1.820          H  
ATOM   1929 2HG1 VAL A 121      -9.127 -18.022  -6.110  1.00  1.820          H  
ATOM   1930 3HG1 VAL A 121     -10.351 -18.376  -4.873  1.00  1.820          H  
ATOM   1931 1HG2 VAL A 121     -12.548 -19.371  -6.818  1.00  1.820          H  
ATOM   1932 2HG2 VAL A 121     -12.832 -18.236  -5.476  1.00  1.820          H  
ATOM   1933 3HG2 VAL A 121     -13.304 -17.796  -7.129  1.00  1.820          H  
ATOM   1934  N   ARG A 122      -9.368 -15.310  -7.602  1.00  1.190          N  
ATOM   1935  CA  ARG A 122      -8.018 -14.814  -7.741  1.00  1.280          C  
ATOM   1936  C   ARG A 122      -7.905 -13.485  -7.031  1.00  1.160          C  
ATOM   1937  O   ARG A 122      -6.890 -13.196  -6.390  1.00  1.190          O  
ATOM   1938  CB  ARG A 122      -7.644 -14.684  -9.207  1.00  1.760          C  
ATOM   1939  CG  ARG A 122      -7.467 -16.022  -9.920  1.00  1.760          C  
ATOM   1940  CD  ARG A 122      -7.192 -15.864 -11.373  1.00  1.760          C  
ATOM   1941  NE  ARG A 122      -7.053 -17.162 -12.035  1.00  1.760          N  
ATOM   1942  CZ  ARG A 122      -6.995 -17.367 -13.374  1.00  1.760          C  
ATOM   1943  NH1 ARG A 122      -7.066 -16.354 -14.218  1.00  1.760          N  
ATOM   1944  NH2 ARG A 122      -6.867 -18.601 -13.839  1.00  1.760          N  
ATOM   1945  H   ARG A 122      -9.992 -15.304  -8.405  1.00  1.430          H  
ATOM   1946  HA  ARG A 122      -7.334 -15.520  -7.271  1.00  1.540          H  
ATOM   1947 1HB  ARG A 122      -8.423 -14.129  -9.730  1.00  2.110          H  
ATOM   1948 2HB  ARG A 122      -6.718 -14.121  -9.301  1.00  2.110          H  
ATOM   1949 1HG  ARG A 122      -6.629 -16.556  -9.474  1.00  2.110          H  
ATOM   1950 2HG  ARG A 122      -8.373 -16.616  -9.802  1.00  2.110          H  
ATOM   1951 1HD  ARG A 122      -8.017 -15.324 -11.835  1.00  2.110          H  
ATOM   1952 2HD  ARG A 122      -6.264 -15.308 -11.508  1.00  2.110          H  
ATOM   1953  HE  ARG A 122      -6.989 -17.979 -11.439  1.00  2.110          H  
ATOM   1954 1HH1 ARG A 122      -7.164 -15.411 -13.877  1.00  2.110          H  
ATOM   1955 2HH1 ARG A 122      -7.021 -16.522 -15.215  1.00  2.110          H  
ATOM   1956 1HH2 ARG A 122      -6.812 -19.380 -13.197  1.00  2.110          H  
ATOM   1957 2HH2 ARG A 122      -6.823 -18.767 -14.834  1.00  2.110          H  
ATOM   1958  N   LYS A 123      -8.965 -12.680  -7.134  1.00  1.060          N  
ATOM   1959  CA  LYS A 123      -8.953 -11.377  -6.497  1.00  1.030          C  
ATOM   1960  C   LYS A 123      -8.940 -11.494  -4.980  1.00  0.960          C  
ATOM   1961  O   LYS A 123      -8.175 -10.788  -4.315  1.00  0.990          O  
ATOM   1962  CB  LYS A 123     -10.149 -10.549  -6.946  1.00  1.450          C  
ATOM   1963  CG  LYS A 123     -10.066 -10.108  -8.386  1.00  1.450          C  
ATOM   1964  CD  LYS A 123     -11.234  -9.218  -8.780  1.00  1.450          C  
ATOM   1965  CE  LYS A 123     -11.154  -8.833 -10.252  1.00  1.450          C  
ATOM   1966  NZ  LYS A 123      -9.939  -8.020 -10.573  1.00  1.450          N  
ATOM   1967  H   LYS A 123      -9.759 -12.991  -7.704  1.00  1.270          H  
ATOM   1968  HA  LYS A 123      -8.044 -10.860  -6.796  1.00  1.240          H  
ATOM   1969 1HB  LYS A 123     -11.063 -11.137  -6.822  1.00  1.740          H  
ATOM   1970 2HB  LYS A 123     -10.238  -9.666  -6.316  1.00  1.740          H  
ATOM   1971 1HG  LYS A 123      -9.128  -9.580  -8.534  1.00  1.740          H  
ATOM   1972 2HG  LYS A 123     -10.068 -10.995  -9.027  1.00  1.740          H  
ATOM   1973 1HD  LYS A 123     -12.171  -9.751  -8.609  1.00  1.740          H  
ATOM   1974 2HD  LYS A 123     -11.232  -8.312  -8.177  1.00  1.740          H  
ATOM   1975 1HE  LYS A 123     -11.131  -9.744 -10.850  1.00  1.740          H  
ATOM   1976 2HE  LYS A 123     -12.039  -8.258 -10.514  1.00  1.740          H  
ATOM   1977 1HZ  LYS A 123      -9.932  -7.807 -11.585  1.00  1.740          H  
ATOM   1978 2HZ  LYS A 123      -9.937  -7.163 -10.049  1.00  1.740          H  
ATOM   1979 3HZ  LYS A 123      -9.113  -8.546 -10.364  1.00  1.740          H  
ATOM   1980  N   TYR A 124      -9.738 -12.411  -4.423  1.00  0.920          N  
ATOM   1981  CA  TYR A 124      -9.764 -12.550  -2.979  1.00  0.970          C  
ATOM   1982  C   TYR A 124      -8.488 -13.174  -2.456  1.00  0.950          C  
ATOM   1983  O   TYR A 124      -8.008 -12.744  -1.402  1.00  0.920          O  
ATOM   1984  CB  TYR A 124     -11.008 -13.305  -2.528  1.00  1.340          C  
ATOM   1985  CG  TYR A 124     -12.315 -12.512  -2.772  1.00  1.340          C  
ATOM   1986  CD1 TYR A 124     -12.299 -11.131  -3.108  1.00  1.340          C  
ATOM   1987  CD2 TYR A 124     -13.527 -13.154  -2.651  1.00  1.340          C  
ATOM   1988  CE1 TYR A 124     -13.442 -10.465  -3.326  1.00  1.340          C  
ATOM   1989  CE2 TYR A 124     -14.691 -12.448  -2.870  1.00  1.340          C  
ATOM   1990  CZ  TYR A 124     -14.631 -11.104  -3.219  1.00  1.340          C  
ATOM   1991  OH  TYR A 124     -15.765 -10.391  -3.452  1.00  1.340          O  
ATOM   1992  H   TYR A 124     -10.384 -12.961  -5.000  1.00  1.100          H  
ATOM   1993  HA  TYR A 124      -9.781 -11.567  -2.527  1.00  1.160          H  
ATOM   1994 1HB  TYR A 124     -11.072 -14.246  -3.081  1.00  1.610          H  
ATOM   1995 2HB  TYR A 124     -10.937 -13.543  -1.471  1.00  1.610          H  
ATOM   1996  HD1 TYR A 124     -11.394 -10.559  -3.215  1.00  1.610          H  
ATOM   1997  HD2 TYR A 124     -13.570 -14.208  -2.387  1.00  1.610          H  
ATOM   1998  HE1 TYR A 124     -13.414  -9.411  -3.592  1.00  1.610          H  
ATOM   1999  HE2 TYR A 124     -15.661 -12.942  -2.780  1.00  1.610          H  
ATOM   2000  HH  TYR A 124     -16.528 -10.952  -3.269  1.00  1.610          H  
ATOM   2001  N   VAL A 125      -7.903 -14.143  -3.173  1.00  1.010          N  
ATOM   2002  CA  VAL A 125      -6.649 -14.705  -2.703  1.00  1.070          C  
ATOM   2003  C   VAL A 125      -5.598 -13.610  -2.721  1.00  1.050          C  
ATOM   2004  O   VAL A 125      -4.859 -13.464  -1.754  1.00  1.070          O  
ATOM   2005  CB  VAL A 125      -6.188 -15.916  -3.533  1.00  1.470          C  
ATOM   2006  CG1 VAL A 125      -4.742 -16.330  -3.113  1.00  1.470          C  
ATOM   2007  CG2 VAL A 125      -7.148 -17.080  -3.286  1.00  1.470          C  
ATOM   2008  H   VAL A 125      -8.342 -14.502  -4.027  1.00  1.210          H  
ATOM   2009  HA  VAL A 125      -6.782 -15.042  -1.677  1.00  1.280          H  
ATOM   2010  HB  VAL A 125      -6.186 -15.654  -4.595  1.00  1.770          H  
ATOM   2011 1HG1 VAL A 125      -4.426 -17.192  -3.699  1.00  1.770          H  
ATOM   2012 2HG1 VAL A 125      -4.035 -15.514  -3.284  1.00  1.770          H  
ATOM   2013 3HG1 VAL A 125      -4.726 -16.591  -2.052  1.00  1.770          H  
ATOM   2014 1HG2 VAL A 125      -6.837 -17.942  -3.873  1.00  1.770          H  
ATOM   2015 2HG2 VAL A 125      -7.138 -17.334  -2.229  1.00  1.770          H  
ATOM   2016 3HG2 VAL A 125      -8.150 -16.797  -3.571  1.00  1.770          H  
ATOM   2017  N   ARG A 126      -5.524 -12.822  -3.802  1.00  1.050          N  
ATOM   2018  CA  ARG A 126      -4.562 -11.737  -3.849  1.00  1.100          C  
ATOM   2019  C   ARG A 126      -4.713 -10.797  -2.663  1.00  1.030          C  
ATOM   2020  O   ARG A 126      -3.722 -10.472  -1.999  1.00  1.080          O  
ATOM   2021  CB  ARG A 126      -4.726 -10.931  -5.122  1.00  1.520          C  
ATOM   2022  CG  ARG A 126      -3.824  -9.716  -5.242  1.00  1.520          C  
ATOM   2023  CD  ARG A 126      -4.089  -8.982  -6.488  1.00  1.520          C  
ATOM   2024  NE  ARG A 126      -3.303  -7.768  -6.571  1.00  1.520          N  
ATOM   2025  CZ  ARG A 126      -3.658  -6.568  -6.039  1.00  1.520          C  
ATOM   2026  NH1 ARG A 126      -4.796  -6.427  -5.371  1.00  1.520          N  
ATOM   2027  NH2 ARG A 126      -2.854  -5.528  -6.188  1.00  1.520          N  
ATOM   2028  H   ARG A 126      -6.135 -12.980  -4.610  1.00  1.260          H  
ATOM   2029  HA  ARG A 126      -3.562 -12.170  -3.831  1.00  1.320          H  
ATOM   2030 1HB  ARG A 126      -4.544 -11.573  -5.980  1.00  1.820          H  
ATOM   2031 2HB  ARG A 126      -5.755 -10.583  -5.198  1.00  1.820          H  
ATOM   2032 1HG  ARG A 126      -3.988  -9.038  -4.405  1.00  1.820          H  
ATOM   2033 2HG  ARG A 126      -2.782 -10.035  -5.247  1.00  1.820          H  
ATOM   2034 1HD  ARG A 126      -3.824  -9.615  -7.335  1.00  1.820          H  
ATOM   2035 2HD  ARG A 126      -5.144  -8.726  -6.552  1.00  1.820          H  
ATOM   2036  HE  ARG A 126      -2.424  -7.816  -7.072  1.00  1.820          H  
ATOM   2037 1HH1 ARG A 126      -5.424  -7.213  -5.236  1.00  1.820          H  
ATOM   2038 2HH1 ARG A 126      -5.044  -5.526  -4.986  1.00  1.820          H  
ATOM   2039 1HH2 ARG A 126      -1.958  -5.592  -6.681  1.00  1.820          H  
ATOM   2040 2HH2 ARG A 126      -3.064  -4.601  -5.804  1.00  1.820          H  
ATOM   2041  N   ASN A 127      -5.941 -10.349  -2.390  1.00  0.940          N  
ATOM   2042  CA  ASN A 127      -6.136  -9.405  -1.307  1.00  0.900          C  
ATOM   2043  C   ASN A 127      -5.744 -10.032   0.022  1.00  0.880          C  
ATOM   2044  O   ASN A 127      -5.103  -9.378   0.856  1.00  0.880          O  
ATOM   2045  CB  ASN A 127      -7.562  -8.918  -1.318  1.00  1.280          C  
ATOM   2046  CG  ASN A 127      -7.811  -7.989  -2.503  1.00  1.280          C  
ATOM   2047  OD1 ASN A 127      -6.870  -7.508  -3.158  1.00  1.280          O  
ATOM   2048  ND2 ASN A 127      -9.054  -7.704  -2.774  1.00  1.280          N  
ATOM   2049  H   ASN A 127      -6.735 -10.636  -2.971  1.00  1.130          H  
ATOM   2050  HA  ASN A 127      -5.477  -8.551  -1.470  1.00  1.080          H  
ATOM   2051 1HB  ASN A 127      -8.226  -9.779  -1.413  1.00  1.530          H  
ATOM   2052 2HB  ASN A 127      -7.810  -8.421  -0.388  1.00  1.530          H  
ATOM   2053 1HD2 ASN A 127      -9.272  -7.090  -3.527  1.00  1.530          H  
ATOM   2054 2HD2 ASN A 127      -9.810  -8.075  -2.202  1.00  1.530          H  
ATOM   2055  N   TYR A 128      -6.089 -11.309   0.209  1.00  0.900          N  
ATOM   2056  CA  TYR A 128      -5.728 -12.064   1.397  1.00  0.950          C  
ATOM   2057  C   TYR A 128      -4.229 -12.129   1.588  1.00  0.970          C  
ATOM   2058  O   TYR A 128      -3.734 -11.813   2.665  1.00  0.960          O  
ATOM   2059  CB  TYR A 128      -6.310 -13.469   1.361  1.00  1.310          C  
ATOM   2060  CG  TYR A 128      -5.776 -14.329   2.461  1.00  1.310          C  
ATOM   2061  CD1 TYR A 128      -6.232 -14.194   3.761  1.00  1.310          C  
ATOM   2062  CD2 TYR A 128      -4.801 -15.267   2.161  1.00  1.310          C  
ATOM   2063  CE1 TYR A 128      -5.711 -15.000   4.755  1.00  1.310          C  
ATOM   2064  CE2 TYR A 128      -4.287 -16.063   3.148  1.00  1.310          C  
ATOM   2065  CZ  TYR A 128      -4.737 -15.934   4.446  1.00  1.310          C  
ATOM   2066  OH  TYR A 128      -4.219 -16.741   5.435  1.00  1.310          O  
ATOM   2067  H   TYR A 128      -6.651 -11.787  -0.505  1.00  1.080          H  
ATOM   2068  HA  TYR A 128      -6.151 -11.550   2.260  1.00  1.140          H  
ATOM   2069 1HB  TYR A 128      -7.398 -13.422   1.439  1.00  1.570          H  
ATOM   2070 2HB  TYR A 128      -6.071 -13.937   0.414  1.00  1.570          H  
ATOM   2071  HD1 TYR A 128      -6.994 -13.453   4.002  1.00  1.570          H  
ATOM   2072  HD2 TYR A 128      -4.436 -15.371   1.127  1.00  1.570          H  
ATOM   2073  HE1 TYR A 128      -6.065 -14.895   5.781  1.00  1.570          H  
ATOM   2074  HE2 TYR A 128      -3.521 -16.793   2.905  1.00  1.570          H  
ATOM   2075  HH  TYR A 128      -4.635 -16.516   6.275  1.00  1.570          H  
ATOM   2076  N   ASP A 129      -3.488 -12.509   0.532  1.00  1.050          N  
ATOM   2077  CA  ASP A 129      -2.035 -12.618   0.604  1.00  1.120          C  
ATOM   2078  C   ASP A 129      -1.416 -11.278   0.982  1.00  1.010          C  
ATOM   2079  O   ASP A 129      -0.385 -11.214   1.657  1.00  1.070          O  
ATOM   2080  CB  ASP A 129      -1.429 -13.099  -0.726  1.00  1.540          C  
ATOM   2081  CG  ASP A 129      -1.636 -14.612  -1.055  1.00  1.540          C  
ATOM   2082  OD1 ASP A 129      -2.027 -15.367  -0.194  1.00  1.540          O  
ATOM   2083  OD2 ASP A 129      -1.351 -14.979  -2.172  1.00  1.540          O  
ATOM   2084  H   ASP A 129      -3.961 -12.766  -0.336  1.00  1.260          H  
ATOM   2085  HA  ASP A 129      -1.783 -13.346   1.376  1.00  1.340          H  
ATOM   2086 1HB  ASP A 129      -1.886 -12.520  -1.538  1.00  1.850          H  
ATOM   2087 2HB  ASP A 129      -0.362 -12.880  -0.739  1.00  1.850          H  
ATOM   2088  N   ILE A 130      -2.024 -10.177   0.538  1.00  0.910          N  
ATOM   2089  CA  ILE A 130      -1.493  -8.886   0.934  1.00  0.850          C  
ATOM   2090  C   ILE A 130      -1.796  -8.650   2.426  1.00  0.740          C  
ATOM   2091  O   ILE A 130      -0.897  -8.294   3.186  1.00  0.750          O  
ATOM   2092  CB  ILE A 130      -2.051  -7.738   0.070  1.00  1.210          C  
ATOM   2093  CG1 ILE A 130      -1.555  -7.920  -1.395  1.00  1.210          C  
ATOM   2094  CG2 ILE A 130      -1.534  -6.371   0.653  1.00  1.210          C  
ATOM   2095  CD1 ILE A 130      -2.260  -7.053  -2.434  1.00  1.210          C  
ATOM   2096  H   ILE A 130      -2.828 -10.258  -0.094  1.00  1.090          H  
ATOM   2097  HA  ILE A 130      -0.414  -8.899   0.804  1.00  1.020          H  
ATOM   2098  HB  ILE A 130      -3.140  -7.772   0.062  1.00  1.460          H  
ATOM   2099 1HG1 ILE A 130      -0.489  -7.700  -1.435  1.00  1.460          H  
ATOM   2100 2HG1 ILE A 130      -1.703  -8.960  -1.677  1.00  1.460          H  
ATOM   2101 1HG2 ILE A 130      -1.882  -5.545   0.058  1.00  1.460          H  
ATOM   2102 2HG2 ILE A 130      -1.885  -6.240   1.678  1.00  1.460          H  
ATOM   2103 3HG2 ILE A 130      -0.444  -6.374   0.643  1.00  1.460          H  
ATOM   2104 1HD1 ILE A 130      -1.850  -7.268  -3.418  1.00  1.460          H  
ATOM   2105 2HD1 ILE A 130      -3.331  -7.274  -2.430  1.00  1.460          H  
ATOM   2106 3HD1 ILE A 130      -2.103  -6.016  -2.218  1.00  1.460          H  
ATOM   2107  N   TYR A 131      -3.047  -8.880   2.861  1.00  0.690          N  
ATOM   2108  CA  TYR A 131      -3.441  -8.660   4.263  1.00  0.670          C  
ATOM   2109  C   TYR A 131      -2.610  -9.506   5.226  1.00  0.730          C  
ATOM   2110  O   TYR A 131      -2.186  -9.052   6.294  1.00  0.730          O  
ATOM   2111  CB  TYR A 131      -4.926  -8.966   4.487  1.00  0.950          C  
ATOM   2112  CG  TYR A 131      -5.920  -7.926   3.952  1.00  0.950          C  
ATOM   2113  CD1 TYR A 131      -6.982  -8.311   3.125  1.00  0.950          C  
ATOM   2114  CD2 TYR A 131      -5.778  -6.599   4.301  1.00  0.950          C  
ATOM   2115  CE1 TYR A 131      -7.870  -7.360   2.661  1.00  0.950          C  
ATOM   2116  CE2 TYR A 131      -6.660  -5.669   3.845  1.00  0.950          C  
ATOM   2117  CZ  TYR A 131      -7.688  -6.029   3.028  1.00  0.950          C  
ATOM   2118  OH  TYR A 131      -8.549  -5.053   2.588  1.00  0.950          O  
ATOM   2119  H   TYR A 131      -3.752  -9.189   2.188  1.00  0.830          H  
ATOM   2120  HA  TYR A 131      -3.262  -7.628   4.503  1.00  0.800          H  
ATOM   2121 1HB  TYR A 131      -5.167  -9.930   4.035  1.00  1.140          H  
ATOM   2122 2HB  TYR A 131      -5.090  -9.062   5.537  1.00  1.140          H  
ATOM   2123  HD1 TYR A 131      -7.109  -9.356   2.845  1.00  1.140          H  
ATOM   2124  HD2 TYR A 131      -4.967  -6.291   4.942  1.00  1.140          H  
ATOM   2125  HE1 TYR A 131      -8.701  -7.650   2.014  1.00  1.140          H  
ATOM   2126  HE2 TYR A 131      -6.548  -4.630   4.123  1.00  1.140          H  
ATOM   2127  HH  TYR A 131      -9.112  -5.407   1.891  1.00  1.140          H  
ATOM   2128  N   LYS A 132      -2.348 -10.738   4.823  1.00  0.840          N  
ATOM   2129  CA  LYS A 132      -1.570 -11.728   5.543  1.00  0.980          C  
ATOM   2130  C   LYS A 132      -0.177 -11.229   5.895  1.00  1.020          C  
ATOM   2131  O   LYS A 132       0.458 -11.752   6.813  1.00  1.160          O  
ATOM   2132  CB  LYS A 132      -1.457 -13.009   4.710  1.00  1.320          C  
ATOM   2133  CG  LYS A 132      -0.679 -14.152   5.364  1.00  1.320          C  
ATOM   2134  CD  LYS A 132      -0.694 -15.399   4.497  1.00  1.320          C  
ATOM   2135  CE  LYS A 132       0.171 -16.495   5.094  1.00  1.320          C  
ATOM   2136  NZ  LYS A 132       0.170 -17.735   4.261  1.00  1.320          N  
ATOM   2137  H   LYS A 132      -2.750 -11.030   3.934  1.00  1.010          H  
ATOM   2138  HA  LYS A 132      -2.087 -11.957   6.473  1.00  1.180          H  
ATOM   2139 1HB  LYS A 132      -2.459 -13.371   4.464  1.00  1.580          H  
ATOM   2140 2HB  LYS A 132      -0.967 -12.772   3.769  1.00  1.580          H  
ATOM   2141 1HG  LYS A 132       0.362 -13.857   5.501  1.00  1.580          H  
ATOM   2142 2HG  LYS A 132      -1.108 -14.378   6.338  1.00  1.580          H  
ATOM   2143 1HD  LYS A 132      -1.709 -15.766   4.414  1.00  1.580          H  
ATOM   2144 2HD  LYS A 132      -0.334 -15.148   3.499  1.00  1.580          H  
ATOM   2145 1HE  LYS A 132       1.189 -16.132   5.171  1.00  1.580          H  
ATOM   2146 2HE  LYS A 132      -0.197 -16.731   6.094  1.00  1.580          H  
ATOM   2147 1HZ  LYS A 132       0.762 -18.432   4.692  1.00  1.580          H  
ATOM   2148 2HZ  LYS A 132      -0.769 -18.095   4.189  1.00  1.580          H  
ATOM   2149 3HZ  LYS A 132       0.519 -17.524   3.336  1.00  1.580          H  
ATOM   2150  N   ASN A 133       0.344 -10.305   5.089  1.00  0.970          N  
ATOM   2151  CA  ASN A 133       1.677  -9.796   5.239  1.00  1.070          C  
ATOM   2152  C   ASN A 133       1.718  -8.332   5.720  1.00  0.920          C  
ATOM   2153  O   ASN A 133       2.729  -7.633   5.542  1.00  1.060          O  
ATOM   2154  CB  ASN A 133       2.425 -10.055   3.956  1.00  1.460          C  
ATOM   2155  CG  ASN A 133       2.702 -11.540   3.767  1.00  1.460          C  
ATOM   2156  OD1 ASN A 133       3.636 -12.057   4.398  1.00  1.460          O  
ATOM   2157  ND2 ASN A 133       1.936 -12.235   2.957  1.00  1.460          N  
ATOM   2158  H   ASN A 133      -0.240  -9.855   4.381  1.00  1.160          H  
ATOM   2159  HA  ASN A 133       2.170 -10.381   6.014  1.00  1.280          H  
ATOM   2160 1HB  ASN A 133       1.851  -9.673   3.105  1.00  1.750          H  
ATOM   2161 2HB  ASN A 133       3.372  -9.548   3.993  1.00  1.750          H  
ATOM   2162 1HD2 ASN A 133       2.107 -13.208   2.830  1.00  1.750          H  
ATOM   2163 2HD2 ASN A 133       1.155 -11.803   2.466  1.00  1.750          H  
ATOM   2164  N   ASN A 134       0.613  -7.860   6.316  1.00  0.740          N  
ATOM   2165  CA  ASN A 134       0.568  -6.545   6.948  1.00  0.690          C  
ATOM   2166  C   ASN A 134       0.974  -6.774   8.393  1.00  0.650          C  
ATOM   2167  O   ASN A 134       0.909  -7.899   8.884  1.00  0.720          O  
ATOM   2168  CB  ASN A 134      -0.793  -5.866   6.865  1.00  0.990          C  
ATOM   2169  CG  ASN A 134      -1.164  -5.261   5.510  1.00  0.990          C  
ATOM   2170  OD1 ASN A 134      -2.155  -5.593   4.862  1.00  0.990          O  
ATOM   2171  ND2 ASN A 134      -0.381  -4.325   5.095  1.00  0.990          N  
ATOM   2172  H   ASN A 134      -0.224  -8.451   6.373  1.00  0.890          H  
ATOM   2173  HA  ASN A 134       1.314  -5.897   6.491  1.00  0.830          H  
ATOM   2174 1HB  ASN A 134      -1.507  -6.621   7.088  1.00  1.180          H  
ATOM   2175 2HB  ASN A 134      -0.874  -5.096   7.636  1.00  1.180          H  
ATOM   2176 1HD2 ASN A 134      -0.564  -3.862   4.225  1.00  1.180          H  
ATOM   2177 2HD2 ASN A 134       0.386  -4.045   5.667  1.00  1.180          H  
ATOM   2178  N   VAL A 135       1.418  -5.733   9.081  1.00  0.590          N  
ATOM   2179  CA  VAL A 135       1.810  -5.908  10.473  1.00  0.600          C  
ATOM   2180  C   VAL A 135       0.792  -5.355  11.456  1.00  0.590          C  
ATOM   2181  O   VAL A 135       0.511  -5.996  12.463  1.00  0.670          O  
ATOM   2182  CB  VAL A 135       3.208  -5.315  10.716  1.00  0.840          C  
ATOM   2183  CG1 VAL A 135       3.593  -5.406  12.197  1.00  0.840          C  
ATOM   2184  CG2 VAL A 135       4.204  -6.106   9.850  1.00  0.840          C  
ATOM   2185  H   VAL A 135       1.453  -4.808   8.651  1.00  0.710          H  
ATOM   2186  HA  VAL A 135       1.891  -6.978  10.665  1.00  0.720          H  
ATOM   2187  HB  VAL A 135       3.216  -4.262  10.446  1.00  1.000          H  
ATOM   2188 1HG1 VAL A 135       4.587  -4.992  12.340  1.00  1.000          H  
ATOM   2189 2HG1 VAL A 135       2.886  -4.846  12.809  1.00  1.000          H  
ATOM   2190 3HG1 VAL A 135       3.588  -6.452  12.510  1.00  1.000          H  
ATOM   2191 1HG2 VAL A 135       5.207  -5.744   9.990  1.00  1.000          H  
ATOM   2192 2HG2 VAL A 135       4.172  -7.155  10.141  1.00  1.000          H  
ATOM   2193 3HG2 VAL A 135       3.937  -6.023   8.796  1.00  1.000          H  
ATOM   2194  N   LEU A 136       0.319  -4.135  11.221  1.00  0.540          N  
ATOM   2195  CA  LEU A 136      -0.630  -3.510  12.137  1.00  0.630          C  
ATOM   2196  C   LEU A 136      -1.896  -3.036  11.459  1.00  0.550          C  
ATOM   2197  O   LEU A 136      -1.842  -2.260  10.500  1.00  0.580          O  
ATOM   2198  CB  LEU A 136       0.005  -2.286  12.824  1.00  0.850          C  
ATOM   2199  CG  LEU A 136      -0.951  -1.416  13.734  1.00  0.850          C  
ATOM   2200  CD1 LEU A 136      -1.407  -2.218  14.948  1.00  0.850          C  
ATOM   2201  CD2 LEU A 136      -0.231  -0.137  14.145  1.00  0.850          C  
ATOM   2202  H   LEU A 136       0.602  -3.645  10.373  1.00  0.650          H  
ATOM   2203  HA  LEU A 136      -0.912  -4.248  12.888  1.00  0.760          H  
ATOM   2204 1HB  LEU A 136       0.835  -2.626  13.436  1.00  1.020          H  
ATOM   2205 2HB  LEU A 136       0.395  -1.637  12.053  1.00  1.020          H  
ATOM   2206  HG  LEU A 136      -1.840  -1.146  13.176  1.00  1.020          H  
ATOM   2207 1HD1 LEU A 136      -2.075  -1.604  15.551  1.00  1.020          H  
ATOM   2208 2HD1 LEU A 136      -1.945  -3.113  14.637  1.00  1.020          H  
ATOM   2209 3HD1 LEU A 136      -0.543  -2.508  15.540  1.00  1.020          H  
ATOM   2210 1HD2 LEU A 136      -0.894   0.473  14.757  1.00  1.020          H  
ATOM   2211 2HD2 LEU A 136       0.664  -0.382  14.714  1.00  1.020          H  
ATOM   2212 3HD2 LEU A 136       0.049   0.420  13.258  1.00  1.020          H  
ATOM   2213  N   PHE A 137      -3.039  -3.442  11.989  1.00  0.700          N  
ATOM   2214  CA  PHE A 137      -4.302  -2.952  11.475  1.00  0.760          C  
ATOM   2215  C   PHE A 137      -4.875  -1.926  12.440  1.00  0.910          C  
ATOM   2216  O   PHE A 137      -4.901  -2.125  13.658  1.00  1.240          O  
ATOM   2217  CB  PHE A 137      -5.254  -4.094  11.221  1.00  1.040          C  
ATOM   2218  CG  PHE A 137      -4.812  -4.945  10.067  1.00  1.040          C  
ATOM   2219  CD1 PHE A 137      -4.074  -6.084  10.238  1.00  1.040          C  
ATOM   2220  CD2 PHE A 137      -5.125  -4.572   8.804  1.00  1.040          C  
ATOM   2221  CE1 PHE A 137      -3.685  -6.832   9.145  1.00  1.040          C  
ATOM   2222  CE2 PHE A 137      -4.755  -5.309   7.720  1.00  1.040          C  
ATOM   2223  CZ  PHE A 137      -4.041  -6.443   7.889  1.00  1.040          C  
ATOM   2224  H   PHE A 137      -3.030  -4.138  12.745  1.00  0.840          H  
ATOM   2225  HA  PHE A 137      -4.128  -2.456  10.524  1.00  0.910          H  
ATOM   2226 1HB  PHE A 137      -5.332  -4.720  12.111  1.00  1.250          H  
ATOM   2227 2HB  PHE A 137      -6.228  -3.688  11.006  1.00  1.250          H  
ATOM   2228  HD1 PHE A 137      -3.803  -6.389  11.244  1.00  1.250          H  
ATOM   2229  HD2 PHE A 137      -5.687  -3.648   8.665  1.00  1.250          H  
ATOM   2230  HE1 PHE A 137      -3.102  -7.733   9.280  1.00  1.250          H  
ATOM   2231  HE2 PHE A 137      -5.030  -4.978   6.727  1.00  1.250          H  
ATOM   2232  HZ  PHE A 137      -3.740  -7.040   7.027  1.00  1.250          H  
ATOM   2233  N   LEU A 138      -5.383  -0.831  11.897  1.00  0.760          N  
ATOM   2234  CA  LEU A 138      -5.882   0.228  12.763  1.00  0.900          C  
ATOM   2235  C   LEU A 138      -7.381   0.452  12.621  1.00  0.910          C  
ATOM   2236  O   LEU A 138      -7.958   0.274  11.549  1.00  1.030          O  
ATOM   2237  CB  LEU A 138      -5.145   1.542  12.450  1.00  1.200          C  
ATOM   2238  CG  LEU A 138      -3.565   1.561  12.664  1.00  1.200          C  
ATOM   2239  CD1 LEU A 138      -2.795   0.952  11.428  1.00  1.200          C  
ATOM   2240  CD2 LEU A 138      -3.121   2.985  12.859  1.00  1.200          C  
ATOM   2241  H   LEU A 138      -5.326  -0.718  10.877  1.00  0.910          H  
ATOM   2242  HA  LEU A 138      -5.684  -0.043  13.798  1.00  1.080          H  
ATOM   2243 1HB  LEU A 138      -5.371   1.837  11.461  1.00  1.440          H  
ATOM   2244 2HB  LEU A 138      -5.558   2.305  13.110  1.00  1.440          H  
ATOM   2245  HG  LEU A 138      -3.315   0.968  13.544  1.00  1.440          H  
ATOM   2246 1HD1 LEU A 138      -1.732   0.995  11.628  1.00  1.440          H  
ATOM   2247 2HD1 LEU A 138      -3.053  -0.067  11.246  1.00  1.440          H  
ATOM   2248 3HD1 LEU A 138      -3.015   1.522  10.543  1.00  1.440          H  
ATOM   2249 1HD2 LEU A 138      -2.041   3.011  13.018  1.00  1.440          H  
ATOM   2250 2HD2 LEU A 138      -3.374   3.556  11.973  1.00  1.440          H  
ATOM   2251 3HD2 LEU A 138      -3.625   3.414  13.724  1.00  1.440          H  
ATOM   2252  N   THR A 139      -8.003   0.865  13.726  1.00  1.020          N  
ATOM   2253  CA  THR A 139      -9.433   1.141  13.782  1.00  1.080          C  
ATOM   2254  C   THR A 139      -9.756   2.505  14.376  1.00  1.150          C  
ATOM   2255  O   THR A 139      -8.878   3.206  14.882  1.00  1.250          O  
ATOM   2256  CB  THR A 139     -10.154   0.063  14.599  1.00  1.490          C  
ATOM   2257  OG1 THR A 139      -9.689   0.090  15.958  1.00  1.490          O  
ATOM   2258  CG2 THR A 139      -9.903  -1.276  13.999  1.00  1.490          C  
ATOM   2259  H   THR A 139      -7.469   0.981  14.576  1.00  1.220          H  
ATOM   2260  HA  THR A 139      -9.821   1.121  12.766  1.00  1.300          H  
ATOM   2261  HB  THR A 139     -11.218   0.256  14.587  1.00  1.790          H  
ATOM   2262  HG1 THR A 139     -10.245  -0.483  16.503  1.00  1.790          H  
ATOM   2263 1HG2 THR A 139     -10.421  -2.008  14.557  1.00  1.790          H  
ATOM   2264 2HG2 THR A 139     -10.270  -1.269  12.987  1.00  1.790          H  
ATOM   2265 3HG2 THR A 139      -8.844  -1.508  14.004  1.00  1.790          H  
ATOM   2266  N   THR A 140     -11.039   2.885  14.277  1.00  1.150          N  
ATOM   2267  CA  THR A 140     -11.579   4.129  14.802  1.00  1.250          C  
ATOM   2268  C   THR A 140     -12.777   3.729  15.638  1.00  1.230          C  
ATOM   2269  O   THR A 140     -13.391   4.531  16.344  1.00  1.340          O  
ATOM   2270  CB  THR A 140     -12.040   5.067  13.669  1.00  1.710          C  
ATOM   2271  OG1 THR A 140     -13.153   4.472  12.981  1.00  1.710          O  
ATOM   2272  CG2 THR A 140     -10.894   5.249  12.664  1.00  1.710          C  
ATOM   2273  H   THR A 140     -11.714   2.262  13.855  1.00  1.380          H  
ATOM   2274  HA  THR A 140     -10.843   4.624  15.435  1.00  1.500          H  
ATOM   2275  HB  THR A 140     -12.333   6.032  14.081  1.00  2.050          H  
ATOM   2276  HG1 THR A 140     -13.945   4.555  13.528  1.00  2.050          H  
ATOM   2277 1HG2 THR A 140     -11.219   5.907  11.859  1.00  2.050          H  
ATOM   2278 2HG2 THR A 140     -10.036   5.689  13.170  1.00  2.050          H  
ATOM   2279 3HG2 THR A 140     -10.609   4.288  12.242  1.00  2.050          H  
ATOM   2280  N   SER A 141     -13.118   2.458  15.481  1.00  1.140          N  
ATOM   2281  CA  SER A 141     -14.281   1.809  16.093  1.00  1.160          C  
ATOM   2282  C   SER A 141     -14.120   0.305  16.215  1.00  1.070          C  
ATOM   2283  O   SER A 141     -13.619  -0.354  15.294  1.00  1.010          O  
ATOM   2284  CB  SER A 141     -15.551   2.082  15.315  1.00  1.620          C  
ATOM   2285  OG  SER A 141     -16.646   1.383  15.892  1.00  1.620          O  
ATOM   2286  H   SER A 141     -12.500   1.936  14.875  1.00  1.370          H  
ATOM   2287  HA  SER A 141     -14.403   2.217  17.099  1.00  1.390          H  
ATOM   2288 1HB  SER A 141     -15.755   3.152  15.318  1.00  1.940          H  
ATOM   2289 2HB  SER A 141     -15.421   1.773  14.278  1.00  1.940          H  
ATOM   2290  HG  SER A 141     -17.432   1.709  15.433  1.00  1.940          H  
ATOM   2291  N   GLN A 142     -14.660  -0.252  17.300  1.00  1.080          N  
ATOM   2292  CA  GLN A 142     -14.666  -1.698  17.510  1.00  1.030          C  
ATOM   2293  C   GLN A 142     -15.387  -2.395  16.373  1.00  0.990          C  
ATOM   2294  O   GLN A 142     -15.018  -3.503  15.990  1.00  0.950          O  
ATOM   2295  CB  GLN A 142     -15.322  -2.076  18.838  1.00  1.460          C  
ATOM   2296  CG  GLN A 142     -15.246  -3.585  19.186  1.00  1.460          C  
ATOM   2297  CD  GLN A 142     -13.819  -4.039  19.357  1.00  1.460          C  
ATOM   2298  OE1 GLN A 142     -13.039  -3.304  19.978  1.00  1.460          O  
ATOM   2299  NE2 GLN A 142     -13.457  -5.212  18.828  1.00  1.460          N  
ATOM   2300  H   GLN A 142     -15.069   0.357  18.000  1.00  1.300          H  
ATOM   2301  HA  GLN A 142     -13.630  -2.048  17.519  1.00  1.240          H  
ATOM   2302 1HB  GLN A 142     -14.862  -1.513  19.648  1.00  1.750          H  
ATOM   2303 2HB  GLN A 142     -16.377  -1.803  18.806  1.00  1.750          H  
ATOM   2304 1HG  GLN A 142     -15.771  -3.758  20.122  1.00  1.750          H  
ATOM   2305 2HG  GLN A 142     -15.702  -4.184  18.392  1.00  1.750          H  
ATOM   2306 1HE2 GLN A 142     -12.484  -5.528  18.896  1.00  1.750          H  
ATOM   2307 2HE2 GLN A 142     -14.129  -5.813  18.316  1.00  1.750          H  
ATOM   2308  N   ALA A 143     -16.412  -1.750  15.802  1.00  1.070          N  
ATOM   2309  CA  ALA A 143     -17.122  -2.386  14.710  1.00  1.120          C  
ATOM   2310  C   ALA A 143     -16.158  -2.685  13.570  1.00  1.060          C  
ATOM   2311  O   ALA A 143     -16.308  -3.697  12.889  1.00  1.090          O  
ATOM   2312  CB  ALA A 143     -18.266  -1.525  14.235  1.00  1.550          C  
ATOM   2313  H   ALA A 143     -16.694  -0.823  16.119  1.00  1.280          H  
ATOM   2314  HA  ALA A 143     -17.522  -3.338  15.071  1.00  1.340          H  
ATOM   2315 1HB  ALA A 143     -18.794  -2.036  13.428  1.00  1.860          H  
ATOM   2316 2HB  ALA A 143     -18.952  -1.347  15.058  1.00  1.860          H  
ATOM   2317 3HB  ALA A 143     -17.879  -0.591  13.884  1.00  1.860          H  
ATOM   2318  N   MET A 144     -15.156  -1.818  13.330  1.00  1.040          N  
ATOM   2319  CA  MET A 144     -14.226  -2.115  12.261  1.00  1.020          C  
ATOM   2320  C   MET A 144     -13.444  -3.342  12.630  1.00  0.870          C  
ATOM   2321  O   MET A 144     -13.298  -4.265  11.839  1.00  0.860          O  
ATOM   2322  CB  MET A 144     -13.209  -1.012  12.036  1.00  1.440          C  
ATOM   2323  CG  MET A 144     -13.717   0.242  11.466  1.00  1.440          C  
ATOM   2324  SD  MET A 144     -12.507   1.536  11.440  1.00  1.440          S  
ATOM   2325  CE  MET A 144     -11.370   0.947  10.197  1.00  1.440          C  
ATOM   2326  H   MET A 144     -14.993  -1.007  13.920  1.00  1.250          H  
ATOM   2327  HA  MET A 144     -14.786  -2.304  11.349  1.00  1.220          H  
ATOM   2328 1HB  MET A 144     -12.743  -0.770  12.976  1.00  1.720          H  
ATOM   2329 2HB  MET A 144     -12.435  -1.404  11.383  1.00  1.720          H  
ATOM   2330 1HG  MET A 144     -14.001   0.050  10.442  1.00  1.720          H  
ATOM   2331 2HG  MET A 144     -14.581   0.583  12.025  1.00  1.720          H  
ATOM   2332 1HE  MET A 144     -10.560   1.678  10.058  1.00  1.720          H  
ATOM   2333 2HE  MET A 144     -10.946   0.022  10.507  1.00  1.720          H  
ATOM   2334 3HE  MET A 144     -11.895   0.793   9.264  1.00  1.720          H  
ATOM   2335  N   GLU A 145     -12.943  -3.385  13.862  1.00  0.820          N  
ATOM   2336  CA  GLU A 145     -12.128  -4.535  14.219  1.00  0.760          C  
ATOM   2337  C   GLU A 145     -12.910  -5.822  14.024  1.00  0.760          C  
ATOM   2338  O   GLU A 145     -12.446  -6.751  13.361  1.00  0.780          O  
ATOM   2339  CB  GLU A 145     -11.628  -4.460  15.672  1.00  1.090          C  
ATOM   2340  CG  GLU A 145     -10.669  -5.583  16.031  1.00  1.090          C  
ATOM   2341  CD  GLU A 145      -9.993  -5.460  17.384  1.00  1.090          C  
ATOM   2342  OE1 GLU A 145     -10.613  -5.642  18.418  1.00  1.090          O  
ATOM   2343  OE2 GLU A 145      -8.820  -5.169  17.369  1.00  1.090          O  
ATOM   2344  H   GLU A 145     -13.105  -2.593  14.495  1.00  0.980          H  
ATOM   2345  HA  GLU A 145     -11.265  -4.568  13.562  1.00  0.910          H  
ATOM   2346 1HB  GLU A 145     -11.159  -3.522  15.884  1.00  1.310          H  
ATOM   2347 2HB  GLU A 145     -12.487  -4.539  16.334  1.00  1.310          H  
ATOM   2348 1HG  GLU A 145     -11.239  -6.506  16.030  1.00  1.310          H  
ATOM   2349 2HG  GLU A 145      -9.910  -5.655  15.252  1.00  1.310          H  
ATOM   2350  N   ASP A 146     -14.160  -5.844  14.470  1.00  0.830          N  
ATOM   2351  CA  ASP A 146     -14.924  -7.074  14.376  1.00  0.940          C  
ATOM   2352  C   ASP A 146     -15.315  -7.435  12.943  1.00  0.970          C  
ATOM   2353  O   ASP A 146     -15.208  -8.596  12.526  1.00  1.050          O  
ATOM   2354  CB  ASP A 146     -16.219  -6.933  15.184  1.00  1.270          C  
ATOM   2355  CG  ASP A 146     -16.017  -6.841  16.700  1.00  1.270          C  
ATOM   2356  OD1 ASP A 146     -14.954  -7.145  17.184  1.00  1.270          O  
ATOM   2357  OD2 ASP A 146     -16.949  -6.470  17.363  1.00  1.270          O  
ATOM   2358  H   ASP A 146     -14.530  -5.027  14.967  1.00  1.000          H  
ATOM   2359  HA  ASP A 146     -14.320  -7.882  14.787  1.00  1.130          H  
ATOM   2360 1HB  ASP A 146     -16.734  -6.024  14.855  1.00  1.530          H  
ATOM   2361 2HB  ASP A 146     -16.874  -7.774  14.964  1.00  1.530          H  
ATOM   2362  N   HIS A 147     -15.732  -6.447  12.148  1.00  1.000          N  
ATOM   2363  CA  HIS A 147     -16.190  -6.756  10.805  1.00  1.130          C  
ATOM   2364  C   HIS A 147     -15.037  -7.123   9.893  1.00  1.060          C  
ATOM   2365  O   HIS A 147     -15.100  -8.113   9.159  1.00  1.150          O  
ATOM   2366  CB  HIS A 147     -16.927  -5.559  10.189  1.00  1.530          C  
ATOM   2367  CG  HIS A 147     -18.222  -5.197  10.862  1.00  1.530          C  
ATOM   2368  ND1 HIS A 147     -19.034  -4.185  10.397  1.00  1.530          N  
ATOM   2369  CD2 HIS A 147     -18.822  -5.677  11.980  1.00  1.530          C  
ATOM   2370  CE1 HIS A 147     -20.081  -4.064  11.194  1.00  1.530          C  
ATOM   2371  NE2 HIS A 147     -19.976  -4.955  12.162  1.00  1.530          N  
ATOM   2372  H   HIS A 147     -15.792  -5.483  12.492  1.00  1.200          H  
ATOM   2373  HA  HIS A 147     -16.873  -7.604  10.837  1.00  1.360          H  
ATOM   2374 1HB  HIS A 147     -16.274  -4.682  10.235  1.00  1.840          H  
ATOM   2375 2HB  HIS A 147     -17.129  -5.757   9.140  1.00  1.840          H  
ATOM   2376  HD1 HIS A 147     -19.047  -3.851   9.453  1.00  1.840          H  
ATOM   2377  HD2 HIS A 147     -18.555  -6.461  12.690  1.00  1.840          H  
ATOM   2378  HE1 HIS A 147     -20.841  -3.311  10.990  1.00  1.840          H  
ATOM   2379  N   PHE A 148     -13.951  -6.361   9.977  1.00  0.990          N  
ATOM   2380  CA  PHE A 148     -12.805  -6.569   9.125  1.00  1.060          C  
ATOM   2381  C   PHE A 148     -12.033  -7.819   9.503  1.00  0.990          C  
ATOM   2382  O   PHE A 148     -11.717  -8.633   8.638  1.00  1.050          O  
ATOM   2383  CB  PHE A 148     -11.871  -5.375   9.223  1.00  1.460          C  
ATOM   2384  CG  PHE A 148     -12.295  -4.106   8.514  1.00  1.460          C  
ATOM   2385  CD1 PHE A 148     -13.359  -3.337   8.911  1.00  1.460          C  
ATOM   2386  CD2 PHE A 148     -11.564  -3.665   7.482  1.00  1.460          C  
ATOM   2387  CE1 PHE A 148     -13.665  -2.178   8.264  1.00  1.460          C  
ATOM   2388  CE2 PHE A 148     -11.851  -2.513   6.826  1.00  1.460          C  
ATOM   2389  CZ  PHE A 148     -12.899  -1.766   7.210  1.00  1.460          C  
ATOM   2390  H   PHE A 148     -13.924  -5.579  10.631  1.00  1.190          H  
ATOM   2391  HA  PHE A 148     -13.149  -6.668   8.096  1.00  1.270          H  
ATOM   2392 1HB  PHE A 148     -11.695  -5.142  10.263  1.00  1.750          H  
ATOM   2393 2HB  PHE A 148     -10.925  -5.674   8.802  1.00  1.750          H  
ATOM   2394  HD1 PHE A 148     -13.967  -3.647   9.727  1.00  1.750          H  
ATOM   2395  HD2 PHE A 148     -10.716  -4.248   7.184  1.00  1.750          H  
ATOM   2396  HE1 PHE A 148     -14.516  -1.580   8.586  1.00  1.750          H  
ATOM   2397  HE2 PHE A 148     -11.226  -2.195   5.996  1.00  1.750          H  
ATOM   2398  HZ  PHE A 148     -13.133  -0.841   6.684  1.00  1.750          H  
ATOM   2399  N   LEU A 149     -11.772  -8.073  10.794  1.00  0.960          N  
ATOM   2400  CA  LEU A 149     -10.965  -9.255  11.073  1.00  1.070          C  
ATOM   2401  C   LEU A 149     -11.630 -10.540  10.596  1.00  1.080          C  
ATOM   2402  O   LEU A 149     -10.972 -11.412  10.014  1.00  1.220          O  
ATOM   2403  CB  LEU A 149     -10.680  -9.433  12.577  1.00  1.450          C  
ATOM   2404  CG  LEU A 149      -9.729  -8.434  13.310  1.00  1.450          C  
ATOM   2405  CD1 LEU A 149      -9.782  -8.765  14.806  1.00  1.450          C  
ATOM   2406  CD2 LEU A 149      -8.299  -8.551  12.783  1.00  1.450          C  
ATOM   2407  H   LEU A 149     -12.057  -7.458  11.563  1.00  1.150          H  
ATOM   2408  HA  LEU A 149     -10.030  -9.151  10.544  1.00  1.280          H  
ATOM   2409 1HB  LEU A 149     -11.639  -9.402  13.099  1.00  1.740          H  
ATOM   2410 2HB  LEU A 149     -10.255 -10.430  12.710  1.00  1.740          H  
ATOM   2411  HG  LEU A 149     -10.076  -7.415  13.169  1.00  1.740          H  
ATOM   2412 1HD1 LEU A 149      -9.135  -8.081  15.358  1.00  1.740          H  
ATOM   2413 2HD1 LEU A 149     -10.810  -8.661  15.160  1.00  1.740          H  
ATOM   2414 3HD1 LEU A 149      -9.450  -9.784  14.963  1.00  1.740          H  
ATOM   2415 1HD2 LEU A 149      -7.651  -7.860  13.322  1.00  1.740          H  
ATOM   2416 2HD2 LEU A 149      -7.942  -9.565  12.928  1.00  1.740          H  
ATOM   2417 3HD2 LEU A 149      -8.275  -8.310  11.734  1.00  1.740          H  
ATOM   2418  N   GLU A 150     -12.947 -10.683  10.762  1.00  1.010          N  
ATOM   2419  CA  GLU A 150     -13.492 -11.944  10.287  1.00  1.150          C  
ATOM   2420  C   GLU A 150     -13.664 -11.966   8.767  1.00  1.160          C  
ATOM   2421  O   GLU A 150     -13.185 -12.887   8.100  1.00  1.370          O  
ATOM   2422  CB  GLU A 150     -14.819 -12.280  10.971  1.00  1.550          C  
ATOM   2423  CG  GLU A 150     -14.687 -12.630  12.456  1.00  1.550          C  
ATOM   2424  CD  GLU A 150     -15.998 -13.034  13.093  1.00  1.550          C  
ATOM   2425  OE1 GLU A 150     -17.006 -12.961  12.430  1.00  1.550          O  
ATOM   2426  OE2 GLU A 150     -15.984 -13.430  14.236  1.00  1.550          O  
ATOM   2427  H   GLU A 150     -13.526  -9.979  11.239  1.00  1.210          H  
ATOM   2428  HA  GLU A 150     -12.787 -12.733  10.549  1.00  1.380          H  
ATOM   2429 1HB  GLU A 150     -15.493 -11.423  10.888  1.00  1.860          H  
ATOM   2430 2HB  GLU A 150     -15.291 -13.119  10.461  1.00  1.860          H  
ATOM   2431 1HG  GLU A 150     -13.975 -13.447  12.564  1.00  1.860          H  
ATOM   2432 2HG  GLU A 150     -14.284 -11.763  12.982  1.00  1.860          H  
ATOM   2433  N   ASP A 151     -14.292 -10.941   8.192  1.00  1.020          N  
ATOM   2434  CA  ASP A 151     -14.565 -10.959   6.760  1.00  1.050          C  
ATOM   2435  C   ASP A 151     -13.314 -10.914   5.857  1.00  1.000          C  
ATOM   2436  O   ASP A 151     -13.340 -11.368   4.714  1.00  1.080          O  
ATOM   2437  CB  ASP A 151     -15.522  -9.850   6.375  1.00  1.460          C  
ATOM   2438  CG  ASP A 151     -17.035 -10.026   6.767  1.00  1.460          C  
ATOM   2439  OD1 ASP A 151     -17.415 -11.058   7.292  1.00  1.460          O  
ATOM   2440  OD2 ASP A 151     -17.832  -9.151   6.383  1.00  1.460          O  
ATOM   2441  H   ASP A 151     -14.633 -10.150   8.743  1.00  1.220          H  
ATOM   2442  HA  ASP A 151     -15.077 -11.895   6.543  1.00  1.260          H  
ATOM   2443 1HB  ASP A 151     -15.159  -8.944   6.849  1.00  1.750          H  
ATOM   2444 2HB  ASP A 151     -15.455  -9.715   5.369  1.00  1.750          H  
ATOM   2445  N   MET A 152     -12.215 -10.327   6.326  1.00  0.940          N  
ATOM   2446  CA  MET A 152     -10.999 -10.293   5.523  1.00  0.960          C  
ATOM   2447  C   MET A 152     -10.027 -11.429   5.850  1.00  1.010          C  
ATOM   2448  O   MET A 152      -8.926 -11.460   5.299  1.00  1.090          O  
ATOM   2449  CB  MET A 152     -10.274  -8.981   5.712  1.00  1.340          C  
ATOM   2450  CG  MET A 152     -10.985  -7.788   5.227  1.00  1.340          C  
ATOM   2451  SD  MET A 152     -10.017  -6.317   5.469  1.00  1.340          S  
ATOM   2452  CE  MET A 152     -10.874  -5.060   4.543  1.00  1.340          C  
ATOM   2453  H   MET A 152     -12.196  -9.875   7.246  1.00  1.130          H  
ATOM   2454  HA  MET A 152     -11.276 -10.392   4.474  1.00  1.150          H  
ATOM   2455 1HB  MET A 152     -10.104  -8.846   6.764  1.00  1.600          H  
ATOM   2456 2HB  MET A 152      -9.305  -9.023   5.217  1.00  1.600          H  
ATOM   2457 1HG  MET A 152     -11.227  -7.895   4.174  1.00  1.600          H  
ATOM   2458 2HG  MET A 152     -11.900  -7.701   5.804  1.00  1.600          H  
ATOM   2459 1HE  MET A 152     -10.312  -4.129   4.606  1.00  1.600          H  
ATOM   2460 2HE  MET A 152     -10.958  -5.364   3.501  1.00  1.600          H  
ATOM   2461 3HE  MET A 152     -11.853  -4.900   4.946  1.00  1.600          H  
ATOM   2462  N   ALA A 153     -10.409 -12.350   6.750  1.00  1.010          N  
ATOM   2463  CA  ALA A 153      -9.522 -13.429   7.196  1.00  1.100          C  
ATOM   2464  C   ALA A 153      -8.191 -12.891   7.759  1.00  1.080          C  
ATOM   2465  O   ALA A 153      -7.109 -13.320   7.352  1.00  1.210          O  
ATOM   2466  CB  ALA A 153      -9.265 -14.401   6.053  1.00  1.500          C  
ATOM   2467  H   ALA A 153     -11.352 -12.319   7.149  1.00  1.210          H  
ATOM   2468  HA  ALA A 153     -10.031 -13.958   8.006  1.00  1.320          H  
ATOM   2469 1HB  ALA A 153      -8.639 -15.218   6.401  1.00  1.800          H  
ATOM   2470 2HB  ALA A 153     -10.214 -14.796   5.703  1.00  1.800          H  
ATOM   2471 3HB  ALA A 153      -8.773 -13.897   5.243  1.00  1.800          H  
ATOM   2472  N   ILE A 154      -8.270 -11.949   8.701  1.00  0.980          N  
ATOM   2473  CA  ILE A 154      -7.093 -11.331   9.310  1.00  0.980          C  
ATOM   2474  C   ILE A 154      -6.908 -11.742  10.758  1.00  0.960          C  
ATOM   2475  O   ILE A 154      -7.839 -11.690  11.554  1.00  0.960          O  
ATOM   2476  CB  ILE A 154      -7.165  -9.796   9.213  1.00  1.370          C  
ATOM   2477  CG1 ILE A 154      -7.162  -9.393   7.745  1.00  1.370          C  
ATOM   2478  CG2 ILE A 154      -6.025  -9.130   9.990  1.00  1.370          C  
ATOM   2479  CD1 ILE A 154      -7.483  -7.949   7.481  1.00  1.370          C  
ATOM   2480  H   ILE A 154      -9.202 -11.666   9.029  1.00  1.180          H  
ATOM   2481  HA  ILE A 154      -6.214 -11.658   8.757  1.00  1.180          H  
ATOM   2482  HB  ILE A 154      -8.095  -9.475   9.619  1.00  1.650          H  
ATOM   2483 1HG1 ILE A 154      -6.192  -9.619   7.344  1.00  1.650          H  
ATOM   2484 2HG1 ILE A 154      -7.887  -9.996   7.224  1.00  1.650          H  
ATOM   2485 1HG2 ILE A 154      -6.117  -8.062   9.927  1.00  1.650          H  
ATOM   2486 2HG2 ILE A 154      -6.055  -9.403  11.039  1.00  1.650          H  
ATOM   2487 3HG2 ILE A 154      -5.074  -9.438   9.568  1.00  1.650          H  
ATOM   2488 1HD1 ILE A 154      -7.465  -7.769   6.417  1.00  1.650          H  
ATOM   2489 2HD1 ILE A 154      -8.471  -7.723   7.867  1.00  1.650          H  
ATOM   2490 3HD1 ILE A 154      -6.768  -7.312   7.949  1.00  1.650          H  
ATOM   2491  N   SER A 155      -5.702 -12.176  11.097  1.00  1.010          N  
ATOM   2492  CA  SER A 155      -5.422 -12.578  12.466  1.00  1.040          C  
ATOM   2493  C   SER A 155      -5.686 -11.478  13.479  1.00  0.940          C  
ATOM   2494  O   SER A 155      -5.303 -10.318  13.304  1.00  0.840          O  
ATOM   2495  CB  SER A 155      -3.997 -13.033  12.631  1.00  1.440          C  
ATOM   2496  OG  SER A 155      -3.731 -13.272  13.995  1.00  1.440          O  
ATOM   2497  H   SER A 155      -4.986 -12.229  10.387  1.00  1.210          H  
ATOM   2498  HA  SER A 155      -6.076 -13.419  12.706  1.00  1.250          H  
ATOM   2499 1HB  SER A 155      -3.835 -13.944  12.060  1.00  1.730          H  
ATOM   2500 2HB  SER A 155      -3.323 -12.279  12.245  1.00  1.730          H  
ATOM   2501  HG  SER A 155      -2.830 -13.630  14.032  1.00  1.730          H  
ATOM   2502  N   LYS A 156      -6.286 -11.880  14.592  1.00  1.030          N  
ATOM   2503  CA  LYS A 156      -6.606 -11.008  15.718  1.00  1.050          C  
ATOM   2504  C   LYS A 156      -5.362 -10.436  16.389  1.00  0.980          C  
ATOM   2505  O   LYS A 156      -5.445  -9.486  17.165  1.00  0.990          O  
ATOM   2506  CB  LYS A 156      -7.447 -11.770  16.747  1.00  1.460          C  
ATOM   2507  CG  LYS A 156      -6.692 -12.892  17.486  1.00  1.460          C  
ATOM   2508  CD  LYS A 156      -7.606 -13.655  18.445  1.00  1.460          C  
ATOM   2509  CE  LYS A 156      -6.836 -14.745  19.200  1.00  1.460          C  
ATOM   2510  NZ  LYS A 156      -7.722 -15.522  20.119  1.00  1.460          N  
ATOM   2511  H   LYS A 156      -6.557 -12.851  14.638  1.00  1.240          H  
ATOM   2512  HA  LYS A 156      -7.185 -10.168  15.341  1.00  1.260          H  
ATOM   2513 1HB  LYS A 156      -7.827 -11.070  17.492  1.00  1.750          H  
ATOM   2514 2HB  LYS A 156      -8.308 -12.213  16.247  1.00  1.750          H  
ATOM   2515 1HG  LYS A 156      -6.260 -13.588  16.768  1.00  1.750          H  
ATOM   2516 2HG  LYS A 156      -5.881 -12.457  18.071  1.00  1.750          H  
ATOM   2517 1HD  LYS A 156      -8.034 -12.958  19.166  1.00  1.750          H  
ATOM   2518 2HD  LYS A 156      -8.418 -14.118  17.886  1.00  1.750          H  
ATOM   2519 1HE  LYS A 156      -6.389 -15.428  18.478  1.00  1.750          H  
ATOM   2520 2HE  LYS A 156      -6.041 -14.280  19.784  1.00  1.750          H  
ATOM   2521 1HZ  LYS A 156      -7.177 -16.229  20.595  1.00  1.750          H  
ATOM   2522 2HZ  LYS A 156      -8.133 -14.900  20.802  1.00  1.750          H  
ATOM   2523 3HZ  LYS A 156      -8.456 -15.969  19.587  1.00  1.750          H  
ATOM   2524  N   GLU A 157      -4.212 -11.054  16.122  1.00  0.970          N  
ATOM   2525  CA  GLU A 157      -2.945 -10.662  16.719  1.00  0.980          C  
ATOM   2526  C   GLU A 157      -2.230  -9.529  15.976  1.00  0.900          C  
ATOM   2527  O   GLU A 157      -1.152  -9.111  16.401  1.00  0.960          O  
ATOM   2528  CB  GLU A 157      -2.016 -11.878  16.796  1.00  1.370          C  
ATOM   2529  CG  GLU A 157      -2.505 -12.991  17.728  1.00  1.370          C  
ATOM   2530  CD  GLU A 157      -1.594 -14.197  17.744  1.00  1.370          C  
ATOM   2531  OE1 GLU A 157      -0.649 -14.218  16.991  1.00  1.370          O  
ATOM   2532  OE2 GLU A 157      -1.843 -15.094  18.515  1.00  1.370          O  
ATOM   2533  H   GLU A 157      -4.219 -11.828  15.459  1.00  1.160          H  
ATOM   2534  HA  GLU A 157      -3.145 -10.318  17.733  1.00  1.180          H  
ATOM   2535 1HB  GLU A 157      -1.890 -12.297  15.800  1.00  1.640          H  
ATOM   2536 2HB  GLU A 157      -1.033 -11.561  17.143  1.00  1.640          H  
ATOM   2537 1HG  GLU A 157      -2.585 -12.593  18.738  1.00  1.640          H  
ATOM   2538 2HG  GLU A 157      -3.499 -13.301  17.412  1.00  1.640          H  
ATOM   2539  N   LEU A 158      -2.796  -9.060  14.862  1.00  0.850          N  
ATOM   2540  CA  LEU A 158      -2.161  -7.997  14.088  1.00  0.900          C  
ATOM   2541  C   LEU A 158      -2.801  -6.630  14.327  1.00  0.940          C  
ATOM   2542  O   LEU A 158      -2.965  -5.861  13.380  1.00  1.090          O  
ATOM   2543  OXT LEU A 158      -3.161  -6.285  15.451  1.00  1.350          O  
ATOM   2544  CB  LEU A 158      -2.231  -8.340  12.595  1.00  1.190          C  
ATOM   2545  CG  LEU A 158      -1.545  -9.648  12.151  1.00  1.190          C  
ATOM   2546  CD1 LEU A 158      -1.836  -9.876  10.674  1.00  1.190          C  
ATOM   2547  CD2 LEU A 158      -0.030  -9.562  12.375  1.00  1.190          C  
ATOM   2548  H   LEU A 158      -3.690  -9.449  14.539  1.00  1.020          H  
ATOM   2549  HA  LEU A 158      -1.121  -7.917  14.393  1.00  1.080          H  
ATOM   2550 1HB  LEU A 158      -3.284  -8.420  12.319  1.00  1.420          H  
ATOM   2551 2HB  LEU A 158      -1.777  -7.521  12.032  1.00  1.420          H  
ATOM   2552  HG  LEU A 158      -1.949 -10.474  12.721  1.00  1.420          H  
ATOM   2553 1HD1 LEU A 158      -1.371 -10.804  10.347  1.00  1.420          H  
ATOM   2554 2HD1 LEU A 158      -2.909  -9.938  10.526  1.00  1.420          H  
ATOM   2555 3HD1 LEU A 158      -1.427  -9.045  10.095  1.00  1.420          H  
ATOM   2556 1HD2 LEU A 158       0.437 -10.489  12.047  1.00  1.420          H  
ATOM   2557 2HD2 LEU A 158       0.376  -8.725  11.796  1.00  1.420          H  
ATOM   2558 3HD2 LEU A 158       0.191  -9.410  13.427  1.00  1.420          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 -872.183 98.7245 583.989 -56.7865 18.7656 38.7688 302.16 -330.052 -1.41115 -9.08185 -262.229 -53.7444 -66.1772 -35.6803 -29.8861 -15.2185 0 18.245 8.96903 83.5886 166.533 -24.608 29.5667 -29.8241 45.6709 119.048 -272.853
GLY:NtermProteinFull_1 -1.15548 0.16615 1.39035 -0.00275 0 0 0.51395 -0.65833 -0.00081 -0.01456 -0.19861 -0.0017 0 0 -0.5321 0 0 0.17583 0 0 0 0 0 0.83697 0 0.50817 1.02708
PRO_2 -3.91692 0.52614 1.98975 -0.1417 0.00027 0.101 0.33953 -1.01209 -0.00626 -0.07911 -0.33341 0.18928 0 0 0 0 0 -0.02056 0.01023 0.25761 0 -1.08928 0 -2.4119 -0.39274 0.68533 -5.30483
VAL_3 -5.20571 0.42204 4.94853 -0.28538 0.16232 0.06194 2.85102 -2.53867 -0.01041 -0.05385 -1.92979 -0.15155 0 0 0 0 0 -0.0034 0.00254 0.08661 0 -0.42545 0 1.9342 -0.6142 0.40161 -0.34758
ASP_4 -3.20676 0.2096 4.73932 -0.20957 0.04147 0.67671 1.40103 -1.93544 -0.01506 -0.1649 -2.72893 -3.01093 0 0 0 -0.81552 0 -0.07617 0.12219 0 3.63082 -0.06179 0 -2.3716 -0.36643 0.47474 -3.66723
LYS_5 -5.77914 0.50163 6.34151 -0.4142 0.10001 0.36945 2.58513 -2.6973 -0.00955 -0.02939 -4.50189 -0.02408 0 0 0 -0.81552 0 -0.04164 0.08452 2.19861 0 0.00752 0 -1.5107 -0.30859 0.55163 -3.392
THR_6 -6.35443 0.22457 4.60982 -0.17534 0.11347 0.06874 3.19752 -2.63271 -0.00206 -0.04001 -2.9115 0.26121 0 0 0 0 0 0.05329 0.00657 0.10393 0 -0.00563 2.35521 -1.0874 -0.08981 0.49499 -1.80957
TRP_7 -9.42569 1.33309 2.30911 -0.69952 0.11892 0.29772 2.32943 -2.36022 -0.01855 -0.1159 -2.88782 -0.33754 0 0 0 0 0 -0.03267 0.10979 0 2.61941 0.08258 0 1.6906 0.30197 0.66069 -4.02459
LEU_8 -8.64989 1.32056 1.90695 -0.50701 0.1668 0.13111 2.16607 -2.34504 -0 -0 -2.97405 -0.00705 0 0 0 0 0 -0.0699 0.35145 0.95214 0 -0.2004 0 0.18072 0.2725 0.80946 -6.49558
PHE_9 -11.6423 1.75804 2.95087 -0.59578 0.15006 0.33004 3.01109 -2.79254 -0.0002 -0.00071 -3.22984 0.11205 0 0 0 0 0 -0.00487 0.04451 0 2.13032 -0.31015 0 1.0402 -0.10831 0.67318 -6.48434
GLY_10 -3.35444 0.23051 3.36302 -0.00059 0 0 2.00453 -1.61362 -0.02605 -0.10288 -3.17751 -0.32985 0 0 -0.46146 0 0 0.01949 0 0 0 1.2159 0 0.83697 1.00027 0.63322 0.23751
SER_11 -4.34262 0.23564 5.34198 -0.03019 0.00019 0.05734 2.99948 -2.44975 -0.00272 -0.03396 -2.99219 -0.7731 0 0 -0.75255 0 0 0.09667 0.04411 0.06611 0 -0.32721 0.79575 -0.77834 1.65395 0.57018 -0.62123
TYR_12 -3.31267 0.33933 1.84578 -1.01133 0.07563 0.36845 1.17288 -1.29374 -0.01343 -0.15188 -0.28631 -0.32256 0 0 -0.55369 0 0 -0.02876 0.67428 0 1.94151 -0.46302 0.01482 1.2797 0.73497 0.57505 1.58501
ALA_13 -3.6636 0.60477 2.26964 -0.02956 0.02078 0 0.78217 -1.50165 -0 -0 -0.21422 -0.49315 0 0 -0.51581 0 0 -0.01487 0 0 0 0.46209 0 1.8394 0.46716 0.38001 0.39317
TRP_14 -8.88133 1.1724 3.92107 -1.19987 0.30736 0.76234 1.84551 -2.44594 -0 -0 -0.68173 -0.64173 0 0 0 0 0 -0.09099 0.18479 0 3.41208 0.34099 0 1.6906 0.69362 0.41709 0.80627
GLN_15 -4.8169 0.3676 5.12134 -0.59407 0.09259 0.62581 1.7918 -2.36501 -0.0178 -0.12942 -1.60095 -0.74754 0 0 -1.26836 0 0 0.05368 0.16331 0 1.66532 0.30013 0 -0.18838 0.87467 0.48012 -0.19206
GLY_16 -2.59951 0.35121 2.84512 -0.00026 0 0 1.49746 -1.31893 -0.0178 -0.12942 -1.90191 -0.18697 0 0 0 0 0 -0.0559 0 0 0 -1.51436 0 0.83697 0.39866 0.20366 -1.59198
ASN_17 -4.53055 0.94984 4.17516 -0.17995 0.04583 0.27836 2.19076 -2.0959 -0.02902 -0.13957 -1.77661 -0.31277 0 0 -0.64861 0 0 0.16337 0.00119 0 1.42543 0.30545 0 -0.93687 5.65205 1.22952 5.7671
PRO_18 -8.02085 1.13953 4.838 -0.07926 0 0.04816 1.74013 -2.10585 -0 -0 -1.38462 0.64184 0 0 0 0 0 -0.05312 0.0042 0.52641 0 -0.267 0 -2.4119 5.41061 1.43244 1.45871
LYS_19 -7.66201 0.80234 6.69402 -0.78749 0.25543 0.55203 3.03851 -3.06635 -0 -0 -2.28465 0.01429 0 0 0 0 0 -0.0142 0.23536 3.62478 0 -0.00202 0 -1.5107 -0.18189 0.73635 0.4438
ALA_20 -5.22139 0.36424 4.12928 -0.02042 0 0 2.58099 -2.53692 -0 -0 -1.67265 -0.37815 0 0 0 0 0 -0.0266 0 0 0 -0.22755 0 1.8394 -0.09295 0.69497 -0.56776
LEU_21 -7.37481 0.67367 3.68129 -0.47854 0.22408 0.11146 2.16501 -2.55203 -0 -0 -1.72719 0.24211 0 0 0 0 0 0.10223 0.06258 0.37473 0 -0.27272 0 0.18072 -0.30939 0.4204 -4.4764
PHE_22 -11.7908 2.28801 4.66565 -0.84047 0.04187 0.23263 3.37586 -3.41765 -0 -0 -2.41297 -0.06015 0 0 0 0 0 -0.00269 0.02353 0 1.78073 -0.45579 0 1.0402 -0.09919 0.55715 -5.07406
LEU_23 -5.93856 0.31127 4.70511 -0.68654 0.20338 0.26343 2.40536 -2.58711 -0 -0 -1.71941 0.07851 0 0 0 0 0 0.02926 0.01373 1.05919 0 -0.27588 0 0.18072 -0.11564 0.60906 -1.46411
TYR_24 -6.40584 0.43507 5.25855 -0.54664 0.17927 0.26216 3.29697 -3.05635 -0 -0 -3.57916 -0.34277 0 0 0 0 0 0.01321 0.13943 0 3.11635 0.01734 0.00817 1.2797 -0.26472 0.50979 0.32054
MET_25 -9.49055 1.43519 4.57354 -0.43084 0.18985 0.1997 2.02761 -2.47738 -0 -0 -1.94181 -0.51706 0 0 0 0 0 -0.07857 0.03558 3.25022 0 -0.10229 0 0.60916 -0.22132 0.54512 -2.39384
LEU_26 -6.59565 0.7339 2.16686 -0.50354 0.13244 0.14214 1.4034 -1.83879 -0 -0 -1.0462 0.16362 0 0 0 0 0 0.00397 0.01106 0.16974 0 -0.09477 0 0.18072 -0.30642 0.6212 -4.65632
VAL_27 -3.57783 0.28705 2.88143 -0.29997 0.24011 0.06996 1.56255 -1.66705 -0 -0 -0.41034 -0.44266 0 0 0 0 0 0.31332 0.00219 0.27057 0 -0.49621 0 1.9342 -0.11024 0.49935 1.05643
ASN_28 -2.62854 0.07116 2.56591 -0.20471 0.06368 0.33384 1.11606 -1.2983 -0 -0 -1.35411 -0.45407 0 0 0 0 0 -0.04096 0.01441 0 2.08726 -0.62948 0 -0.93687 -0.26551 0.6046 -0.95564
CYS_29 -3.63549 0.42101 2.60076 -0.04645 0 0.01615 1.26746 -1.1885 -0 -0 -0.19869 -0.21082 0 0 0 0 0 -0.00982 0.05469 0.27265 0 0.14495 0 3.6196 -0.50781 0.6277 3.22737
LYS_30 -1.15277 0.06634 1.21987 -0.31762 0.04055 0.17373 0.14232 -0.50008 -0 -0 0.13022 -0.20109 0 0 0 0 0 -0.05652 0.00209 1.77178 0 -0.09081 0 -1.5107 -0.4353 0.27295 -0.44504
GLU_31 -3.86211 0.57072 4.32006 -0.1768 0.01496 0.23208 1.92261 -1.86351 -0.00837 -0.09174 -2.21204 -0.55578 0 0 0 -0.89485 0 0.06013 0.09809 0 3.15909 -0.01029 0 -2.7348 -0.28231 0.25887 -2.05599
THR_32 -1.23811 0.0172 1.12466 -0.18226 0.06771 0.14109 0.04288 -0.56303 -0 -0 -0.13115 -2.1375 0 0 0 0 0 -0.00453 0.07411 0.33226 0 0.74528 2.31116 -1.0874 1.068 0.37189 0.95225
HIS_33 -6.38267 0.75557 4.43304 -0.4345 0.13605 0.4128 1.72521 -2.17067 -0.00837 -0.09174 -2.50059 -0.29458 0 0 0 -0.89485 0 0.07222 0.0043 0 3.0832 -0.01711 0 -0.45461 0.93459 0.31813 -1.37457
GLU_34 -6.08994 0.403 6.22856 -0.23101 0.03762 0.34773 2.93867 -2.63954 -0 -0 -3.93529 -0.50074 0 0 0 -0.74866 0 -0.04035 0.14228 0 3.60031 0.31377 0 -2.7348 -0.0017 0.25958 -2.65052
CYS_35 -7.38419 0.71068 2.4511 -0.071 0.00897 0.05245 0.97993 -1.45443 -0 -0 -1.51058 -0.44698 0 0 0 0 0 -0.05092 0.13829 0.31892 0 -0.03452 0 3.6196 0.56511 0.43196 -1.6756
TRP_36 -11.4694 1.1084 4.90616 -0.78868 0.04186 0.28389 3.02292 -3.31866 -0.00206 -0.04001 -4.21101 -0.04548 0 0 0 -0.74866 0 -0.00034 0.06057 0 1.6795 -0.36363 0 1.6906 0.56183 0.7294 -6.90276
TRP_37 -12.5666 1.95012 4.30061 -1.17183 0.05361 0.23502 2.9536 -3.49399 -0 -0 -2.25347 -0.7645 0 0 0 0 0 0.17037 0.02424 0 2.61283 0.00542 0 1.6906 0.31729 1.15924 -4.77748
VAL_38 -6.38989 0.54017 2.73303 -0.26368 0.18477 0.05246 2.01466 -2.37468 -0 -0 -2.52807 -0.17816 0 0 0 0 0 0.04219 0.27525 0.41963 0 -0.79884 0 1.9342 -0.01321 0.99624 -3.35395
ALA_39 -5.15313 0.70546 2.95783 -0.02157 0 0 2.28306 -2.10803 -0 -0 -0.65877 -0.42489 0 0 0 0 0 0.12148 0 0 0 -0.54378 0 1.8394 -0.22625 0.48672 -0.74245
ASP_40 -2.96684 0.19763 3.79742 -0.12319 0.0252 0.38673 1.44903 -1.59134 -0 -0 -3.77886 -0.13259 0 0 -0.54197 -0.7148 0 -0.04424 0.02139 0 2.29785 -0.32833 0 -2.3716 -0.42113 0.50998 -4.32964
ASN_41 -4.96519 0.71375 4.46707 -0.20564 0.02379 0.34359 2.13721 -2.17869 -0 -0 -0.53638 -0.91543 0 0 0 0 0 14.4601 0.09153 0 2.74112 -0.07681 0 -0.93687 -0.12657 10.627 25.6635
GLU_42 -4.19655 0.85334 5.81629 -0.55703 0.15647 0.98036 1.27372 -2.34176 -2e-05 -3e-05 -2.94056 -0.96804 0 0 0 0 0 0.16706 0.00493 0 4.07816 0.165 0 -2.7348 2.00618 11.3482 13.111
GLU_43 -3.0249 0.18581 3.77625 -0.20333 0.03577 0.29144 1.26163 -1.68851 -0.01337 -0.15077 -0.64955 -0.53001 0 0 0 0 0 0.03428 0.00334 0 3.149 -0.016 0 -2.7348 1.98184 1.09938 2.8075
SER_44 -4.92946 0.25554 5.57273 -0.0238 0 0.03746 2.99626 -2.60814 -0.00981 -0.08369 -2.37092 -1.14206 0 0 -0.55369 0 0 0.12179 0.00279 0.55341 0 0.24508 0.61458 -0.77834 0.14109 0.45608 -1.50312
MET_45 -10.1323 1.43546 6.6248 -0.32712 0.11244 0.01988 2.76981 -3.53688 -0 -0 -1.86558 0.00506 0 0 0 0 0 0.01343 0.09708 1.07834 0 0.06069 0 0.60916 -0.05873 0.8521 -2.24236
LYS_46 -4.29358 0.32124 6.64485 -0.33258 0.02388 0.16228 1.78638 -2.80083 -2e-05 -3e-05 -3.34472 0.2867 0 0 0 0 0 0.04116 0.13632 2.33393 0 -0.04 0 -1.5107 -0.20343 0.63659 -0.15257
SER_47 -3.44315 0.21366 4.29503 -0.02703 0 0.06337 1.89742 -2.03238 -0 -0 -1.48145 -0.60451 0 0 0 0 0 -0.01383 0.0036 0.64842 0 0.33602 0.60519 -0.77834 0.01571 0.29825 -0.00403
ILE_48 -7.30851 0.65704 3.34307 -0.66348 0.48693 0.1497 2.53929 -2.32329 -0.01507 -0.10331 -2.94147 0.26348 0 0 0 0 0 -0.05709 0.02084 0.5795 0 -0.30672 0 0.73287 0.19757 0.43039 -4.31825
LYS_49 -3.91281 0.32159 3.58241 -0.46309 0.17048 0.3147 1.43038 -1.72159 -0.00863 -0.05902 -0.95327 -0.36433 0 0 0 0 0 -0.13508 0.06651 2.57349 0 -0.04165 0 -1.5107 -0.14196 0.57016 -0.28244
LYS_50 -2.51474 0.25299 3.3183 -0.32626 0.05091 0.18606 1.19835 -1.43025 -0.01358 -0.16086 -1.28059 -0.22018 0 0 0 0 0 -0.0627 0.00265 1.76316 0 -0.08115 0 -1.5107 -0.36423 0.38037 -0.81244
SER_51 -2.75425 0.33084 3.25782 -0.03463 0.00014 0.05817 1.89532 -1.58825 -0.03111 -0.16407 -1.48938 -0.11557 0 0 0 0 0 0.10671 0.00498 0.16566 0 -0.46218 1.80699 -0.77834 -0.55459 0.25149 -0.09425
THR_52 -1.38683 0.13982 1.00265 -0.17386 0.10356 0.0611 0.2416 -0.65006 -0.01358 -0.16086 0.84699 -0.26707 0 0 0 0 0 0.04181 0.00662 0.24608 0 -0.19924 2.33204 -1.0874 -0.21769 0.39459 1.26024
GLY_53 -1.3936 0.22643 0.83086 -6e-05 0 0 0.21751 -0.61355 -0.0367 -0.17338 0.22736 -0.35879 0 0 0 0 0 -0.16314 0 0 0 -1.52878 0 0.83697 -0.16962 0.37646 -1.72204
LEU_54 -5.32055 0.7641 1.13266 -0.49912 0.37131 0.10863 0.93353 -1.37839 -0.02066 -0.11263 -0.68362 0.15046 0 0 0 0 0 0.17926 0.00176 1.72374 0 -0.31831 0 0.18072 -0.30768 0.50387 -2.59091
LYS_55 -6.30111 0.43606 5.4247 -0.63887 0.28813 0.27469 1.18984 -2.11303 -0 -0 -1.37962 0.46331 0 0 0 0 0 0.00775 0.01372 2.52092 0 0.45428 0 -1.5107 0.29513 0.75482 0.18001
ASN_56 -3.61507 0.50796 3.14277 -0.15476 0.00592 0.19905 1.63018 -1.63138 -0 -0 -1.12535 -0.55764 0 0 -1.05685 0 0 0.08522 0.09214 0 2.2974 -0.13421 0 -0.93687 0.4887 0.56924 -0.19354
ILE_57 -7.23949 1.19169 1.33231 -0.56175 0.46698 0.15162 1.64698 -1.68082 -0.00402 -0.03048 -0.8081 -0.24046 0 0 -1.05685 0 0 -0.01435 0.00486 0.45085 0 -0.0666 0 0.73287 -0.03447 0.50056 -5.25865
THR_58 -6.63146 0.53872 3.68059 -0.15935 0.05803 0.06081 2.70905 -2.42723 -0.00402 -0.03048 -2.39749 -1.07786 0 0 0 0 0 -0.05464 0.00107 0.38003 0 -0.52574 2.35931 -1.0874 0.2516 0.61983 -3.73665
PHE_59 -6.9262 0.93743 4.18603 -0.9482 0.07033 0.54915 2.83312 -2.51955 -0.02067 -0.14818 -4.03489 -0.18863 0 0 0 0 0 0.04563 0.01508 0 1.55453 -0.55105 0 1.0402 0.25858 0.42706 -3.42022
THR_60 -3.80906 0.71498 3.95667 -0.16619 0.07355 0.05767 1.65542 -1.87007 -0 -0 -3.03899 0.26136 0 0 -0.54197 -0.7148 0 -0.08641 0.02173 0.06727 0 0.04371 2.30695 -1.0874 -0.34733 0.42265 -2.08026
ASP_61 -2.82166 0.28511 3.02364 -0.11727 0.03542 0.37816 0.52072 -1.38537 -0.02226 -0.14866 -1.04684 -0.50525 0 0 0 0 0 0.06287 0.00317 0 2.0354 0.04332 0 -2.3716 -0.08274 0.56464 -1.5492
SER_62 -6.40215 0.67837 6.88821 -0.04216 0 0.07847 3.8823 -3.3006 -0.01602 -0.15776 -4.57991 -0.13894 0 0 -0.76072 0 0 -0.02005 0.00021 0.1964 0 -0.38971 1.71927 -0.77834 -0.19146 0.61067 -2.72392
GLU_63 -3.32284 0.20215 3.93488 -0.46273 0.26353 1.45634 1.44758 -1.78179 -0.02829 -0.1502 -0.71237 -3.0398 0 0 0 0 0 -0.06068 0.01387 0 4.00936 -0.31487 0 -2.7348 -0.63867 0.42442 -1.49491
LYS_64 -6.41431 0.48347 6.45491 -0.97451 0.31525 0.74107 3.03906 -2.75722 -0.04508 -0.29192 -2.93246 0.12069 0 0 0 -0.7493 0 0.10801 0.12699 2.60086 0 -0.06882 0 -1.5107 -0.48731 0.37661 -1.86471
ALA_65 -6.17397 0.38106 4.48129 -0.02146 0 0 2.95655 -2.91714 -0.01531 -0.10251 -2.00599 -0.35674 0 0 -0.76072 0 0 0.06286 0 0 0 -0.29301 0 1.8394 -0.4356 0.43691 -2.92439
LYS_66 -5.61737 0.49859 5.32821 -0.31413 0.03583 0.15197 1.80854 -2.38374 -0.02671 -0.15764 -1.4956 -0.00772 0 0 0 0 0 0.05812 0.12986 1.7349 0 -0.06089 0 -1.5107 -0.56087 0.27448 -2.11488
GLU_67 -4.42828 0.20113 5.86732 -0.21785 0.03275 0.31555 2.46445 -2.41994 -0.01679 -0.14172 -2.6321 -0.63473 0 0 0 -0.7493 0 -0.02072 0.01481 0 3.22287 -0.21337 0 -2.7348 -0.35613 0.42893 -2.0179
LEU_68 -7.86488 0.86072 2.59375 -0.48785 0.15465 0.11279 2.12252 -2.21076 -0 -0 -1.55637 0.26144 0 0 0 0 0 -0.00664 0.05662 0.52103 0 -0.18645 0 0.18072 0.03565 0.78161 -4.63144
PHE_69 -9.93609 1.8745 1.92665 -0.61707 0.15434 0.25209 2.76555 -2.60324 -0.01176 -0.12203 -1.5689 -0.01776 0 0 0 0 0 -0.00184 0.09623 0 3.40419 -0.3146 0 1.0402 5.83396 1.86849 4.02292
PRO_70 -6.42458 1.25203 3.78069 -0.09258 0.0012 0.05846 1.46448 -1.73683 -0 -0 -1.25977 0.64736 0 0 -0.61268 0 0 -0.1088 0.02082 0.5418 0 -0.46282 0 -2.4119 5.5912 2.04814 2.29621
HIS_D_71 -5.85872 0.50357 4.67097 -0.42251 0.04849 0.5622 2.43001 -2.48827 -0.01122 -0.06841 -2.50883 -0.37937 0 0 -0.5321 0 0 0.13162 0.00306 0 1.68555 -0.62927 0 -0.45461 0.11501 0.90955 -2.29327
ALA_72 -5.87553 0.70436 2.56534 -0.0233 0 0 1.8444 -2.34847 -0.01176 -0.12203 -1.06578 -0.21746 0 0 0 0 0 0.12227 0 0 0 0.10086 0 1.8394 0.30863 0.49616 -1.68291
ASP_73 -5.83089 0.44338 7.56466 -0.23108 0.00236 0.75111 3.47345 -3.33653 -0.03285 -0.18267 -5.69872 0.0239 0 0 0 -0.42135 0 -0.04131 0.00043 0 3.4068 0.03327 0 -2.3716 -0.0106 0.57673 -1.88153
VAL_74 -8.49902 1.39691 2.18506 -0.36437 0.32178 0.08743 2.2049 -2.58634 -0 -0 -1.95676 -0.29752 0 0 0 0 0 0.23608 0.06345 0.51019 0 0.0843 0 1.9342 0.05732 0.82702 -3.79538
TYR_75 -9.71806 1.20703 2.85771 -0.74783 0.06522 0.11205 2.90107 -2.76397 -0.01301 -0.04953 -2.82152 -0.39295 0 0 0 0 0 -0.0022 0.11223 0 3.00861 0.00012 0.02457 1.2797 0.12025 0.69098 -4.12952
VAL_76 -8.33045 0.88944 1.72313 -0.28815 0.25403 0.06736 2.40071 -2.24681 -0.00794 -0.0568 -2.97799 -0.35896 0 0 0 0 0 -0.02723 0.04221 0.20198 0 -0.74611 0 1.9342 -0.19505 0.48421 -7.23822
THR_77 -6.81491 0.48755 5.4539 -0.21213 0.13993 0.08749 4.08635 -2.9559 -0.04386 -0.24684 -3.62422 -1.26509 0 0 -1.34964 0 0 0.0046 0.00023 0.39429 0 0.12224 2.28115 -1.0874 -0.12231 0.69813 -3.96645
GLU_78 -4.43037 0.2942 4.51494 -0.33455 0.07634 0.4472 0.84232 -1.8838 -0.06728 -0.37059 -0.35311 -0.42282 0 0 0 0 0 -0.02143 0.02284 0 4.59052 -0.12838 0 -2.7348 -0.10078 0.46954 0.41
ASN_79 -3.11869 0.29749 3.2085 -0.15783 0.00783 0.20575 1.83883 -1.58413 -0 -0 -1.19068 -0.62766 0 0 -1.9201 0 0 0.07739 0.1074 0 2.37168 -0.20659 0 -0.93687 -0.05644 0.19853 -1.48559
PHE_80 -6.22969 0.8914 1.45725 -0.5832 0.02019 0.25115 0.94156 -1.53759 -0.01209 -0.07264 -1.00597 0.1508 0 0 -1.03192 0 0 0.23366 0.02638 0 2.17378 -0.13645 0 1.0402 -0.09424 0.58612 -2.9313
ARG_81 -7.0959 0.59356 4.33314 -0.78543 0.17927 0.5679 1.50586 -2.11829 -0.03244 -0.19702 -0.95928 0.29936 0 0 -0.57888 0 0 -0.00775 0.11427 2.70037 0 -0.12201 0 -1.2888 -0.37775 0.96402 -2.3058
GLU_82 -4.70911 0.5557 5.38054 -0.41793 0.14397 0.7728 2.40231 -2.28425 -0.01209 -0.07264 -2.20847 -0.71554 0 0 0 -0.91711 0 0.32818 0.03751 0 3.48679 -0.00549 0 -2.7348 -0.26234 0.74092 -0.49104
SER_83 -1.5453 0.07063 1.77675 -0.02792 4e-05 0.04203 0.28911 -0.77305 -0.02021 -0.14491 0.0593 -0.98348 0 0 0 0 0 0.01761 0.00114 0.23968 0 0.03425 0.60476 -0.77834 -0.38838 0.5426 -0.98369
TYR_84 -4.04115 0.87876 2.76938 -1.00563 0.05631 0.40268 1.20813 -1.56621 -0 -0 1.0536 -0.22379 0 0 0 0 0 0.07758 0.084 0 2.42863 -0.23212 0.02082 1.2797 5.46329 1.49138 10.1454
PRO_85 -5.48787 1.12627 2.4391 -0.07985 0 0.04798 0.7222 -1.22686 -0.00021 -0.00239 -0.2423 0.61146 0 0 0 0 0 0.1108 0.00511 0.46208 0 -0.41855 0 -2.4119 5.52284 1.70002 2.8779
VAL_86 -7.7092 0.86745 2.05699 -0.28285 0.11842 0.06296 2.21953 -2.09097 -0.01514 -0.07336 -1.02167 -0.54753 0 0 0 0 0 0.53337 0.00832 0.12869 0 -0.26331 0 1.9342 -0.12345 1.39834 -2.79918
TYR_87 -8.53292 0.65041 3.50451 -0.70294 0.09108 0.38185 1.89959 -2.3724 -0.006 -0.10071 -0.39627 -0.20375 0 0 0 0 0 0.08559 1e-05 0 2.38998 0.25918 0.00479 1.2797 0.43809 1.3012 -0.02903
MET_88 -7.55389 1.00924 2.65433 -0.64144 0.1215 0.29724 0.76909 -1.68553 -0.00292 -0.02125 -0.58072 -0.14133 0 0 0 0 0 0.07459 0.26136 2.86379 0 0.01816 0 0.60916 0.18115 1.79847 0.031
ASN_89 -5.7966 0.77003 5.42614 -0.35146 0.20727 0.74375 2.752 -2.55807 -0 -0 -1.62422 -0.84001 0 0 -1.11038 0 0 -0.01537 0.00196 0 2.53413 -1.00408 0 -0.93687 0.27418 2.3883 0.86067
GLU_90 -2.64816 0.20206 3.05842 -0.57759 0.34484 1.57825 0.52846 -1.41323 -0 -0 -0.34379 -3.05076 0 0 0 0 0 -0.1883 0.04673 0 3.08348 -0.20497 0 -2.7348 0.76773 1.25479 -0.29683
ASN_91 -2.81085 0.39409 3.04762 -0.19387 0.02755 0.30058 0.83185 -1.37469 -0.01132 -0.1247 -0.74505 -0.42404 0 0 -0.4977 0 0 0.01431 0.02095 0 1.90985 -0.24556 0 -0.93687 -0.00103 0.33173 -0.48715
ILE_92 -9.45185 1.30664 3.7305 -0.48855 0.37206 0.09586 2.78936 -2.98518 -0 -0 -1.19111 0.22768 0 0 0 0 0 -0.06171 0.07127 0.57016 0 -0.60096 0 0.73287 -0.57717 0.49128 -4.96885
LYS_93 -6.1334 0.90511 5.23809 -0.53109 0.21982 0.42447 3.07528 -2.58684 -0.02153 -0.05797 -5.714 0.47814 0 0 0 -0.42135 0 0.13126 0.0651 2.39414 0 -0.0553 0 -1.5107 -0.41516 0.68553 -3.83041
VAL_94 -7.42272 0.6091 3.48828 -0.26129 0.13538 0.05392 3.35313 -2.52264 -0.00194 -0.00532 -2.10908 -0.33599 0 0 0 0 0 -0.08459 0.01133 0.22911 0 -0.73328 0 1.9342 -0.37322 0.54349 -3.49211
PHE_95 -8.71212 0.74284 1.4792 -0.51643 0.23518 0.23386 2.58952 -2.13504 -7e-05 -0.00018 -2.29262 -0.30621 0 0 0 0 0 0.02277 0.01341 0 4.0853 -0.16578 0 1.0402 -0.20543 0.63536 -3.25624
ASN_96 -7.15467 0.71173 6.12376 -0.29167 0.0979 0.47648 3.38134 -3.30842 -0.0073 -0.09009 -3.06941 -0.87785 0 0 -0.84273 0 0 0.24298 0.02457 0 1.9749 -0.23308 0 -0.93687 -0.00308 0.88317 -2.89833
THR_97 -7.42863 0.91113 4.56385 -0.1355 0.09183 0.08135 2.41965 -2.66484 -0.00073 -0.01016 -2.00843 -0.9442 0 0 -0.64861 0 0 -0.07477 0.16824 0.02753 0 -0.1568 2.28394 -1.0874 -0.21873 0.76283 -4.06844
TRP_98 -12.3512 2.04527 3.12151 -0.59552 0.16176 0.28886 2.13591 -2.98545 -0.03343 -0.25613 -1.3125 0.02006 0 0 -0.84273 0 0 0.17446 0.21145 0 2.56816 2.13831 0 1.6906 5.36263 0.67869 2.22066
HIS_99 -2.73341 0.12816 1.8005 -0.82273 0.07165 1.09092 0.37074 -1.08724 -0.03009 -0.14047 -0.18955 -1.00162 0 0 0 0 0 -0.05419 0.01961 0 3.12521 -0.53169 0 -0.45461 5.6375 0.69115 5.88984
GLY_100 -2.8126 0.51975 2.06796 -0.00032 0 0 0.93861 -1.19738 -0.03066 -0.14833 -0.71349 -0.18873 0 0 0 0 0 -0.05864 0 0 0 -1.51445 0 0.83697 0.0376 0.3375 -1.92619
VAL_101 -3.89086 0.50721 0.6588 -0.3775 0.29709 0.09311 0.17603 -0.88189 -0 -0 0.33094 -0.33137 0 0 0 0 0 -0.08199 0.03677 1.02133 0 -0.70996 0 1.9342 -0.1762 0.25069 -1.14361
GLY_102 -1.31894 0.08337 0.93827 -0.00037 0 0 0.44849 -0.60533 -0 -0 0.44597 -0.1823 0 0 0 0 0 -0.08966 0 0 0 -1.06114 0 0.83697 0.10061 0.20029 -0.20376
LEU_103 -1.24275 0.06246 1.07432 -0.51893 0.23868 0.15751 0.00293 -0.47973 -0 -0 0.01898 0.05744 0 0 0 0 0 -0.01462 0.02595 0.25807 0 -0.00099 0 0.18072 0.07298 0.13628 0.02927
LYS_104 -1.92597 0.07078 2.09594 -0.47403 0.14763 0.2635 0.4706 -0.91258 -3e-05 -0.00053 -0.49392 -0.00221 0 0 0 0 0 -0.00089 0.00569 1.80823 0 0.01692 0 -1.5107 -0.23375 0.31073 -0.36459
HIS_105 -2.94099 0.52027 1.2683 -0.45961 0.0011 0.57615 0.27723 -0.91363 -0.01984 -0.07064 -1.18471 -0.91051 0 0 0 0 0 0.07869 0.04641 0 3.0548 0.05049 0 -0.45461 -0.21338 0.46952 -0.82495
ILE_106 -7.56255 1.46054 3.06906 -0.48056 0.56955 0.10357 2.40684 -2.3243 -0 -0 -2.40671 0.04315 0 0 -0.98464 0 0 0.66054 0.0241 0.37863 0 -0.78184 0 0.73287 -0.42344 1.04417 -4.47101
GLU_107 -6.39731 0.76348 4.44544 -0.37136 0.05206 0.68071 2.0845 -2.41377 -0.02378 -0.08752 -1.83063 -0.7876 0 0 0 -0.84816 0 0.4373 0.14538 0 3.90497 0.29513 0 -2.7348 2.68983 1.70487 1.70874
LEU_108 -4.77506 0.57239 2.30126 -0.52148 0.25712 0.12903 1.90053 -1.74576 -0 -0 -1.06118 -0.03442 0 0 0 0 0 0.04056 0.10045 2.87993 0 -0.17405 0 0.18072 2.67708 1.1944 3.92152
ALA_109 -3.64921 0.6122 1.92545 -0.02706 0.00211 0 0.77581 -1.58513 -0.00498 -0.01464 -0.88342 -0.44357 0 0 0 0 0 -0.07414 0 0 0 0.04077 0 1.8394 -0.57748 0.40064 -1.66327
LEU_110 -5.43441 0.66911 3.04853 -0.53852 0.39455 0.13138 1.80482 -2.22344 -0.00393 -0.01688 -0.10825 0.14448 0 0 0 0 0 -0.05064 0.36467 2.27385 0 -0.38084 0 0.18072 -0.34914 0.40728 0.31332
GLY_111 -0.82312 0.0586 0.72299 -6e-05 0 0 0.00794 -0.41059 -0.00498 -0.01464 0.0263 -0.36477 0 0 0 0 0 -0.13273 0 0 0 0.42686 0 0.83697 -0.0031 0.44822 0.77389
MET_112 -2.63675 0.26909 1.97156 -0.64085 0.09397 0.26685 0.30173 -0.95357 -0 -0 0.22448 -0.17777 0 0 0 0 0 0.00182 0.03545 2.30342 0 -0.15955 0 0.60916 0.14098 0.35443 2.00445
ASN_113 -4.18595 0.53558 2.93111 -0.26614 0.07337 0.42911 0.96325 -1.44995 -0.00432 -0.07252 -0.1549 -0.92258 0 0 -0.92311 0 0 0.01832 0.0498 0 2.0878 -0.58834 0 -0.93687 0.52163 0.39503 -1.49968
SER_114 -1.65768 0.05028 1.85452 -0.03343 0.00739 0.05737 0.41796 -0.83511 -0 -0 -0.20659 -0.95856 0 0 0 0 0 -0.05381 0.00877 0.30839 0 -0.18764 0.60205 -0.77834 0.30273 0.37497 -0.72673
VAL_115 -5.04624 0.59895 3.04968 -0.3929 0.59078 0.09659 1.34926 -1.98349 -0 -0 -0.72292 -0.24564 0 0 -0.92311 0 0 -0.13628 0.0304 1.28162 0 0.12585 0 1.9342 -0.17212 0.42239 -0.14299
LEU_116 -2.20544 0.24593 1.70693 -0.58783 0.19173 0.15166 0.5951 -1.02767 -0 -0 0.6893 0.31362 0 0 0 0 0 0.07307 0.03684 0.43057 0 -0.17691 0 0.18072 -0.23115 0.44769 0.83415
ALA_117 -1.59046 0.16884 1.21984 -0.02798 0.0236 0 0.24806 -0.6989 -0 -0 0.00356 -0.59213 0 0 0 0 0 -0.00727 0 0 0 0.19513 0 1.8394 0.02015 0.4538 1.25563
GLU_118 -3.84036 0.6093 4.31158 -0.17518 0.01625 0.22145 1.74284 -1.92438 -0.00713 -0.02145 -2.45754 -0.61702 0 0 0 0 0 0.01813 0.03746 0 3.11449 -0.04912 0 -2.7348 0.16747 0.45344 -1.13458
SER_119 -3.60235 0.32435 3.98173 -0.03343 0.0001 0.0611 2.34684 -1.74879 -0 -0 -1.4655 -0.98419 0 0 -0.61871 0 0 -0.02711 0.00854 0.77669 0 0.44724 0.61937 -0.77834 0.07782 0.46019 -0.15444
ILE_120 -6.35592 0.71744 2.76575 -0.58499 0.35355 0.16963 1.49423 -2.08088 -0.00713 -0.02145 -0.81256 0.14788 0 0 0 0 0 -0.14581 0.00994 1.23036 0 0.28131 0 0.73287 0.01677 0.48161 -1.60742
VAL_121 -4.38035 0.66161 3.57042 -0.31761 0.27071 0.07365 2.0604 -2.02747 -0 -0 -1.18205 -0.29909 0 0 -0.61871 0 0 -0.02863 0.00245 0.15033 0 -0.32831 0 1.9342 -0.13095 0.45426 -0.13515
ARG_122 -4.20208 0.13247 4.80111 -0.42907 0.04669 0.21185 2.26358 -2.16147 -0 -0 -1.55431 0.25395 0 0 0 0 0 -0.03057 0.01905 2.05433 0 -0.11795 0 -1.2888 -0.27641 0.35769 0.08005
LYS_123 -6.30944 0.48184 7.23502 -0.37772 0.06163 0.2005 3.38167 -3.16757 -0 -0 -3.87536 0.35774 0 0 0 0 0 -0.01311 0.02327 2.49805 0 -0.00893 0 -1.5107 -0.37453 0.31297 -1.08468
TYR_124 -9.02332 0.70881 5.83418 -0.61622 0.5993 0.30931 3.40362 -3.52041 -0.00432 -0.07252 -2.55952 -0.34922 0 0 0 0 0 0.16412 0.04358 0 3.19916 0.08554 0.01026 1.2797 -0.2066 0.6373 -0.07726
VAL_125 -5.08236 0.32268 5.37357 -0.30929 0.18166 0.07113 2.74626 -2.77696 -0 -0 -2.30288 -0.19993 0 0 0 0 0 -0.00438 0.00526 0.06517 0 -0.31299 0 1.9342 -0.10471 0.66125 0.26767
ARG_126 -6.32889 0.41005 7.39595 -0.80423 0.2007 0.52756 3.73834 -3.46184 -0 -0 -4.27175 0.28624 0 0 0 -0.91711 0 -0.00801 0.1373 2.52963 0 -0.08182 0 -1.2888 -0.00409 0.43847 -1.50231
ASN_127 -7.79278 0.41086 6.98697 -0.17657 0.03948 0.26565 3.60682 -3.6381 -0 -0 -3.49564 -0.28673 0 0 0 -0.84816 0 0.1665 0.01713 0 1.47899 0.47247 0 -0.93687 0.11256 0.36428 -3.25313
TYR_128 -7.18446 0.56953 6.45892 -1.02202 0.08054 0.38045 3.68799 -3.29503 -0 -0 -3.44063 -0.29035 0 0 0 0 0 0.0011 0.16014 0 1.78943 -0.38158 0.00011 1.2797 0.10529 0.27543 -0.82543
ASP_129 -5.17056 0.14169 6.22575 -0.10472 0.00649 0.3162 2.43919 -2.92673 -0 -0 -2.42722 -0.42009 0 0 -0.70961 0 0 0.1138 0.03033 0 1.71109 0.03259 0 -2.3716 -0.16375 0.3569 -2.92025
ILE_130 -7.95201 0.61992 5.27261 -0.48305 0.28724 0.09682 3.32947 -3.18336 -0 -0 -1.4588 -0.02443 0 0 0 0 0 -0.0455 0.03789 0.5859 0 -0.50366 0 0.73287 -0.16367 0.50963 -2.34213
TYR_131 -10.3671 1.3201 4.35344 -0.55237 0.15237 0.23866 3.39893 -3.08438 -0.0216 -0.1701 -2.03892 -0.29045 0 0 0 0 0 0.00434 0.00772 0 2.91892 0.10567 0.07503 1.2797 -0.09559 0.53952 -2.22609
LYS_132 -4.57328 0.23956 4.44688 -0.47509 0.1893 0.32364 1.65108 -2.02351 -0 -0 -1.41481 -0.37931 0 0 0 0 0 -0.07193 0.06754 2.61435 0 -0.05417 0 -1.5107 -0.32624 0.48079 -0.8159
ASN_133 -4.08075 0.40268 4.96852 -0.2052 0.02548 0.32354 2.25321 -2.3055 -0 -0 -2.71116 -0.66291 0 0 -1.28849 0 0 0.32654 0.02234 0 2.26226 -0.6106 0 -0.93687 -0.45896 0.59529 -2.08057
ASN_134 -6.3885 0.65542 4.73674 -0.15931 0.02389 0.19409 2.28277 -2.63312 -0.03964 -0.19818 -0.91613 -0.28855 0 0 0 0 0 0.0324 0.2748 0 3.56098 -0.00063 0 -0.93687 -0.24596 0.83504 0.78926
VAL_135 -4.40405 0.29619 2.66712 -0.30781 0.21925 0.0721 1.85064 -1.62146 -0.0234 -0.11285 -0.08041 -0.51045 0 0 0 0 0 -0.02749 6e-05 0.27003 0 -0.48873 0 1.9342 0.07998 0.67213 0.48505
LEU_136 -6.24199 0.37451 3.2849 -0.60761 0.21329 0.1696 2.05711 -2.17268 -0.00317 -0.01054 -2.32938 0.24246 0 0 0 0 0 0.17958 0.05011 0.79059 0 -0.11562 0 0.18072 0.13619 0.40233 -3.39959
PHE_137 -9.80594 1.90727 1.53461 -0.61441 0.0409 0.29367 1.98658 -2.17443 -0.00845 -0.09405 -2.524 0.17954 0 0 0 0 0 0.12989 0.01855 0 2.10409 -0.19088 0 1.0402 -0.03275 0.49435 -5.71525
LEU_138 -6.60265 0.66686 1.68169 -0.46332 0.40796 0.11279 1.32539 -1.92316 -0.00317 -0.01054 -1.09814 0.0835 0 0 0 0 0 0.03476 0.38602 1.52155 0 -0.21413 0 0.18072 -0.21628 0.60867 -3.52149
THR_139 -4.4728 0.5748 1.38316 -0.10432 0.07466 0.07003 0.38552 -1.10301 -0 -0 0.21254 -0.78665 0 0 0 0 0 -0.0092 0.01749 0.11596 0 -0.64901 2.30389 -1.0874 -0.31745 0.4715 -2.92027
THR_140 -2.29302 0.28922 1.61001 -0.11882 0.08323 0.07397 0.61076 -0.76307 -0.02562 -0.10158 0.10723 -0.94683 0 0 0 0 0 -0.06878 0.08895 0.04991 0 -0.70649 2.25271 -1.0874 -0.17448 0.67995 -0.44017
SER_141 -3.98749 0.45482 4.50408 -0.02818 0 0.04984 2.70033 -2.02441 -0.02562 -0.10158 -1.65237 -1.06389 0 0 -0.54095 0 0 -0.01028 0.02888 0.72047 0 -0.38152 0.64151 -0.77834 0.04259 0.6578 -0.79431
GLN_142 -4.17214 0.29239 5.76075 -0.83958 0.1497 0.89615 2.59157 -2.47406 -0 -0 -2.69132 -0.96421 0 0 0 -1.49951 0 -0.05482 0.02018 0 2.97602 -0.23289 0 -0.18838 -0.1749 0.35392 -0.25113
ALA_143 -4.70418 0.44461 3.7092 -0.02312 0 0 2.13244 -2.30208 -0.00181 -0.00974 -1.48614 -0.39652 0 0 -0.54095 0 0 -0.00014 0 0 0 -0.38704 0 1.8394 -0.51425 0.43947 -1.80084
MET_144 -12.023 1.65876 6.43829 -0.35383 0.16552 0.01241 3.98101 -3.71851 -0.01906 -0.07355 -2.11019 0.01553 0 0 0 0 0 -0.02102 0.02268 1.06569 0 0.11343 0 0.60916 -0.17775 0.6421 -3.77232
GLU_145 -6.34272 0.62303 6.46047 -0.31243 0.04784 0.27781 2.81925 -3.03649 -0.01801 -0.14809 -2.08764 -0.4707 0 0 0 -0.82804 0 -0.0084 0.15233 0 4.07349 -0.10237 0 -2.7348 0.00709 0.82807 -0.80029
ASP_146 -4.74282 0.16275 6.53867 -0.10818 0.00562 0.32799 2.23821 -2.85999 -0.014 -0.14103 -2.31989 -0.26938 0 0 0 -0.67147 0 -0.02762 0.04695 0 1.84724 0.11377 0 -2.3716 -0.20867 0.63775 -1.81571
HIS_D_147 -5.76048 0.23795 5.27034 -0.39096 0.08965 0.40007 2.55271 -2.81386 -3e-05 -0.00053 -2.21987 -0.49767 0 0 0 0 0 -0.03776 0.06315 0 3.14103 -0.08074 0 -0.45461 -0.0655 0.33666 -0.23044
PHE_148 -12.3085 1.99776 3.91803 -0.54458 0.12116 0.23189 3.10876 -3.35055 -0.02114 -0.13815 -3.19872 0.11775 0 0 0 0 0 -0.03256 0.01294 0 3.66944 -0.11365 0 1.0402 0.02358 0.78274 -4.68365
LEU_149 -7.34533 0.63253 4.96199 -0.46773 0.14015 0.10754 2.71223 -2.90523 -0.01906 -0.07355 -2.69901 0.22373 0 0 0 0 0 -0.03364 0.00238 0.347 0 -0.26774 0 0.18072 -0.13267 1.23003 -3.40567
GLU_150 -2.78975 0.18364 4.04639 -0.2015 0.0233 0.26217 1.30648 -1.86007 -0.01012 -0.06368 -0.93265 -0.53771 0 0 0 0 0 -0.02006 0.08067 0 3.13414 -0.08435 0 -2.7348 -0.03222 0.76651 0.53641
ASP_151 -5.8222 1.04622 6.72748 -0.10766 0.00691 0.33292 3.62224 -3.06183 -0.00611 -0.05662 -3.64653 -0.27236 0 0 -0.98464 0 0 0.04461 0.03869 0 2.02517 -0.0551 0 -2.3716 -0.07447 0.88517 -1.72968
MET_152 -9.43232 1.59218 3.45081 -0.24175 0.05207 0.11836 1.7798 -2.13446 -0 -0 -1.69528 -0.45897 0 0 0 0 0 0.01206 0.19415 2.14649 0 0.20528 0 0.60916 -0.4557 0.96362 -3.29448
ALA_153 -2.91448 0.33396 2.13211 -0.02784 0.00944 0 1.25995 -1.37707 -0.00956 -0.03459 -1.29189 -0.58182 0 0 0 0 0 -0.05319 0 0 0 0.25345 0 1.8394 -0.02658 0.39947 -0.08922
ILE_154 -7.82006 1.25067 1.46363 -0.48054 0.42468 0.09829 1.57829 -1.78554 -0.01933 -0.12841 -0.97008 0.07506 0 0 0 0 0 -0.04955 0.02342 0.48732 0 -0.76797 0 0.73287 -0.02737 0.28266 -5.63195
SER_155 -3.57123 0.39394 3.3082 -0.03163 0 0.05566 1.59685 -1.64648 -0.00956 -0.03459 -0.91221 -0.98646 0 0 -0.89023 0 0 -0.07546 0.03286 0.73347 0 0.0723 0.61224 -0.77834 -0.51332 0.34644 -2.29755
LYS_156 -2.5005 0.15337 1.87857 -0.43174 0.07203 0.23865 0.54338 -0.94872 -0.01786 -0.10933 0.65785 0.10367 0 0 0 0 0 -0.06905 0.00635 1.40568 0 -0.02536 0 -1.5107 -0.5009 0.22962 -0.82501
GLU_157 -2.37021 0.29503 2.43083 -0.23725 0.04744 0.38195 0.70431 -0.9879 -0 -0 -0.59718 -0.58474 0 0 -0.89023 0 0 -0.07695 0.00325 0 2.92202 -0.09236 0 -2.7348 -0.52044 0.14206 -2.16517
LEU:CtermProteinFull_158 -5.65854 0.35496 4.59552 -0.52419 0.25403 0.25446 2.66344 -2.37619 -0.02631 -0.20339 -2.46583 0.43644 0 0 0 0 0 0 0.02797 1.0279 0 0 0 0.18072 -0.27887 0.27242 -1.46548
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504632 MODEL 5 2023-04-22_00000083_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 269.97 tmscore: 0.82981 3l7iA_201 prob: 99.96 ident: 5.71
ATOM      1  N   GLY A   1      18.854  -2.730   5.343  1.00  2.390          N  
ATOM      2  CA  GLY A   1      17.934  -2.312   4.291  1.00  1.980          C  
ATOM      3  C   GLY A   1      16.985  -1.226   4.829  1.00  1.610          C  
ATOM      4  O   GLY A   1      17.464  -0.181   5.271  1.00  1.580          O  
ATOM      5 1H   GLY A   1      19.550  -3.358   4.966  1.00  2.870          H  
ATOM      6 2H   GLY A   1      19.309  -1.923   5.749  1.00  2.870          H  
ATOM      7 3H   GLY A   1      18.312  -3.206   6.050  1.00  2.870          H  
ATOM      8 1HA  GLY A   1      18.499  -1.923   3.444  1.00  2.380          H  
ATOM      9 2HA  GLY A   1      17.401  -3.190   3.949  1.00  2.380          H  
ATOM     10  N   PRO A   2      15.656  -1.396   4.708  1.00  1.430          N  
ATOM     11  CA  PRO A   2      14.620  -0.535   5.256  1.00  1.180          C  
ATOM     12  C   PRO A   2      14.691  -0.471   6.770  1.00  1.200          C  
ATOM     13  O   PRO A   2      15.170  -1.412   7.407  1.00  1.380          O  
ATOM     14  CB  PRO A   2      13.333  -1.211   4.795  1.00  1.770          C  
ATOM     15  CG  PRO A   2      13.719  -2.014   3.591  1.00  1.770          C  
ATOM     16  CD  PRO A   2      15.116  -2.489   3.863  1.00  1.770          C  
ATOM     17  HA  PRO A   2      14.719   0.460   4.835  1.00  1.420          H  
ATOM     18 1HB  PRO A   2      12.905  -1.817   5.611  1.00  2.120          H  
ATOM     19 2HB  PRO A   2      12.600  -0.448   4.556  1.00  2.120          H  
ATOM     20 1HG  PRO A   2      12.998  -2.837   3.458  1.00  2.120          H  
ATOM     21 2HG  PRO A   2      13.654  -1.390   2.687  1.00  2.120          H  
ATOM     22 1HD  PRO A   2      15.094  -3.445   4.413  1.00  2.120          H  
ATOM     23 2HD  PRO A   2      15.628  -2.555   2.890  1.00  2.120          H  
ATOM     24  N   VAL A   3      14.241   0.644   7.338  1.00  1.100          N  
ATOM     25  CA  VAL A   3      14.184   0.821   8.779  1.00  1.190          C  
ATOM     26  C   VAL A   3      12.876   0.246   9.318  1.00  1.060          C  
ATOM     27  O   VAL A   3      11.790   0.691   8.941  1.00  0.960          O  
ATOM     28  CB  VAL A   3      14.322   2.325   9.114  1.00  1.630          C  
ATOM     29  CG1 VAL A   3      14.188   2.578  10.618  1.00  1.630          C  
ATOM     30  CG2 VAL A   3      15.674   2.804   8.619  1.00  1.630          C  
ATOM     31  H   VAL A   3      13.893   1.398   6.741  1.00  1.320          H  
ATOM     32  HA  VAL A   3      15.019   0.281   9.230  1.00  1.430          H  
ATOM     33  HB  VAL A   3      13.535   2.882   8.602  1.00  1.960          H  
ATOM     34 1HG1 VAL A   3      14.298   3.644  10.816  1.00  1.960          H  
ATOM     35 2HG1 VAL A   3      13.231   2.264  10.955  1.00  1.960          H  
ATOM     36 3HG1 VAL A   3      14.966   2.031  11.154  1.00  1.960          H  
ATOM     37 1HG2 VAL A   3      15.785   3.867   8.827  1.00  1.960          H  
ATOM     38 2HG2 VAL A   3      16.463   2.248   9.123  1.00  1.960          H  
ATOM     39 3HG2 VAL A   3      15.748   2.638   7.553  1.00  1.960          H  
ATOM     40  N   ASP A   4      12.976  -0.706  10.248  1.00  1.110          N  
ATOM     41  CA  ASP A   4      11.830  -1.424  10.808  1.00  1.090          C  
ATOM     42  C   ASP A   4      10.909  -0.551  11.639  1.00  1.150          C  
ATOM     43  O   ASP A   4       9.780  -0.929  11.948  1.00  1.230          O  
ATOM     44  CB  ASP A   4      12.348  -2.592  11.634  1.00  1.530          C  
ATOM     45  CG  ASP A   4      13.308  -2.112  12.689  1.00  1.530          C  
ATOM     46  OD1 ASP A   4      14.285  -1.497  12.289  1.00  1.530          O  
ATOM     47  OD2 ASP A   4      13.097  -2.346  13.872  1.00  1.530          O  
ATOM     48  H   ASP A   4      13.905  -0.988  10.588  1.00  1.330          H  
ATOM     49  HA  ASP A   4      11.252  -1.832   9.978  1.00  1.310          H  
ATOM     50 1HB  ASP A   4      11.511  -3.099  12.115  1.00  1.840          H  
ATOM     51 2HB  ASP A   4      12.846  -3.312  10.983  1.00  1.840          H  
ATOM     52  N   LYS A   5      11.414   0.605  12.019  1.00  1.240          N  
ATOM     53  CA  LYS A   5      10.670   1.556  12.807  1.00  1.360          C  
ATOM     54  C   LYS A   5      10.139   2.743  11.998  1.00  1.190          C  
ATOM     55  O   LYS A   5       9.642   3.687  12.594  1.00  1.340          O  
ATOM     56  CB  LYS A   5      11.526   2.067  13.965  1.00  1.860          C  
ATOM     57  CG  LYS A   5      12.017   0.972  14.922  1.00  1.860          C  
ATOM     58  CD  LYS A   5      10.867   0.254  15.646  1.00  1.860          C  
ATOM     59  CE  LYS A   5      11.396  -0.722  16.692  1.00  1.860          C  
ATOM     60  NZ  LYS A   5      12.022  -1.950  16.061  1.00  1.860          N  
ATOM     61  H   LYS A   5      12.362   0.807  11.733  1.00  1.490          H  
ATOM     62  HA  LYS A   5       9.804   1.045  13.215  1.00  1.630          H  
ATOM     63 1HB  LYS A   5      12.401   2.582  13.569  1.00  2.230          H  
ATOM     64 2HB  LYS A   5      10.952   2.790  14.548  1.00  2.230          H  
ATOM     65 1HG  LYS A   5      12.590   0.241  14.355  1.00  2.230          H  
ATOM     66 2HG  LYS A   5      12.675   1.418  15.665  1.00  2.230          H  
ATOM     67 1HD  LYS A   5      10.205   0.982  16.116  1.00  2.230          H  
ATOM     68 2HD  LYS A   5      10.293  -0.330  14.926  1.00  2.230          H  
ATOM     69 1HE  LYS A   5      12.145  -0.217  17.297  1.00  2.230          H  
ATOM     70 2HE  LYS A   5      10.575  -1.035  17.334  1.00  2.230          H  
ATOM     71 1HZ  LYS A   5      12.362  -2.571  16.768  1.00  2.230          H  
ATOM     72 2HZ  LYS A   5      11.344  -2.437  15.497  1.00  2.230          H  
ATOM     73 3HZ  LYS A   5      12.808  -1.704  15.435  1.00  2.230          H  
ATOM     74  N   THR A   6      10.250   2.732  10.662  1.00  0.950          N  
ATOM     75  CA  THR A   6       9.723   3.873   9.890  1.00  0.840          C  
ATOM     76  C   THR A   6       8.476   3.561   9.058  1.00  0.700          C  
ATOM     77  O   THR A   6       8.469   2.660   8.191  1.00  0.690          O  
ATOM     78  CB  THR A   6      10.805   4.478   8.947  1.00  1.220          C  
ATOM     79  OG1 THR A   6      11.894   4.978   9.730  1.00  1.220          O  
ATOM     80  CG2 THR A   6      10.222   5.653   8.073  1.00  1.220          C  
ATOM     81  H   THR A   6      10.690   1.941  10.182  1.00  1.140          H  
ATOM     82  HA  THR A   6       9.439   4.653  10.592  1.00  1.010          H  
ATOM     83  HB  THR A   6      11.182   3.692   8.291  1.00  1.460          H  
ATOM     84  HG1 THR A   6      12.342   4.244  10.150  1.00  1.460          H  
ATOM     85 1HG2 THR A   6      11.010   6.047   7.431  1.00  1.460          H  
ATOM     86 2HG2 THR A   6       9.406   5.294   7.446  1.00  1.460          H  
ATOM     87 3HG2 THR A   6       9.853   6.449   8.722  1.00  1.460          H  
ATOM     88  N   TRP A   7       7.439   4.387   9.286  1.00  0.620          N  
ATOM     89  CA  TRP A   7       6.194   4.307   8.537  1.00  0.530          C  
ATOM     90  C   TRP A   7       5.922   5.656   7.869  1.00  0.420          C  
ATOM     91  O   TRP A   7       5.897   6.706   8.529  1.00  0.460          O  
ATOM     92  CB  TRP A   7       5.006   3.992   9.455  1.00  0.780          C  
ATOM     93  CG  TRP A   7       4.964   2.623  10.064  1.00  0.780          C  
ATOM     94  CD1 TRP A   7       4.205   1.590   9.625  1.00  0.780          C  
ATOM     95  CD2 TRP A   7       5.675   2.128  11.223  1.00  0.780          C  
ATOM     96  NE1 TRP A   7       4.402   0.486  10.411  1.00  0.780          N  
ATOM     97  CE2 TRP A   7       5.296   0.800  11.394  1.00  0.780          C  
ATOM     98  CE3 TRP A   7       6.578   2.693  12.114  1.00  0.780          C  
ATOM     99  CZ2 TRP A   7       5.794   0.027  12.421  1.00  0.780          C  
ATOM    100  CZ3 TRP A   7       7.065   1.917  13.147  1.00  0.780          C  
ATOM    101  CH2 TRP A   7       6.690   0.624  13.294  1.00  0.780          C  
ATOM    102  H   TRP A   7       7.497   5.094  10.028  1.00  0.740          H  
ATOM    103  HA  TRP A   7       6.281   3.540   7.772  1.00  0.640          H  
ATOM    104 1HB  TRP A   7       4.965   4.728  10.260  1.00  0.930          H  
ATOM    105 2HB  TRP A   7       4.104   4.092   8.868  1.00  0.930          H  
ATOM    106  HD1 TRP A   7       3.535   1.633   8.770  1.00  0.930          H  
ATOM    107  HE1 TRP A   7       3.955  -0.413  10.290  1.00  0.930          H  
ATOM    108  HE3 TRP A   7       6.891   3.731  12.007  1.00  0.930          H  
ATOM    109  HZ2 TRP A   7       5.502  -1.013  12.559  1.00  0.930          H  
ATOM    110  HZ3 TRP A   7       7.767   2.368  13.847  1.00  0.930          H  
ATOM    111  HH2 TRP A   7       7.103   0.046  14.118  1.00  0.930          H  
ATOM    112  N   LEU A   8       5.674   5.629   6.568  1.00  0.390          N  
ATOM    113  CA  LEU A   8       5.402   6.873   5.867  1.00  0.370          C  
ATOM    114  C   LEU A   8       3.970   6.883   5.392  1.00  0.410          C  
ATOM    115  O   LEU A   8       3.481   5.881   4.883  1.00  0.560          O  
ATOM    116  CB  LEU A   8       6.333   7.030   4.661  1.00  0.530          C  
ATOM    117  CG  LEU A   8       7.828   6.959   4.906  1.00  0.530          C  
ATOM    118  CD1 LEU A   8       8.511   7.111   3.585  1.00  0.530          C  
ATOM    119  CD2 LEU A   8       8.281   7.976   5.883  1.00  0.530          C  
ATOM    120  H   LEU A   8       5.691   4.733   6.070  1.00  0.470          H  
ATOM    121  HA  LEU A   8       5.528   7.713   6.546  1.00  0.440          H  
ATOM    122 1HB  LEU A   8       6.133   6.216   3.994  1.00  0.630          H  
ATOM    123 2HB  LEU A   8       6.105   7.969   4.154  1.00  0.630          H  
ATOM    124  HG  LEU A   8       8.069   5.988   5.298  1.00  0.630          H  
ATOM    125 1HD1 LEU A   8       9.570   7.016   3.725  1.00  0.630          H  
ATOM    126 2HD1 LEU A   8       8.164   6.324   2.920  1.00  0.630          H  
ATOM    127 3HD1 LEU A   8       8.286   8.086   3.150  1.00  0.630          H  
ATOM    128 1HD2 LEU A   8       9.347   7.882   6.032  1.00  0.630          H  
ATOM    129 2HD2 LEU A   8       8.045   8.977   5.525  1.00  0.630          H  
ATOM    130 3HD2 LEU A   8       7.786   7.785   6.812  1.00  0.630          H  
ATOM    131  N   PHE A   9       3.305   8.014   5.514  1.00  0.400          N  
ATOM    132  CA  PHE A   9       1.929   8.107   5.050  1.00  0.480          C  
ATOM    133  C   PHE A   9       1.719   9.194   3.998  1.00  0.480          C  
ATOM    134  O   PHE A   9       2.305  10.285   4.073  1.00  0.620          O  
ATOM    135  CB  PHE A   9       1.042   8.369   6.265  1.00  0.640          C  
ATOM    136  CG  PHE A   9       0.951   7.225   7.261  1.00  0.640          C  
ATOM    137  CD1 PHE A   9       2.030   6.884   8.099  1.00  0.640          C  
ATOM    138  CD2 PHE A   9      -0.234   6.547   7.439  1.00  0.640          C  
ATOM    139  CE1 PHE A   9       1.898   5.901   9.027  1.00  0.640          C  
ATOM    140  CE2 PHE A   9      -0.347   5.557   8.368  1.00  0.640          C  
ATOM    141  CZ  PHE A   9       0.712   5.231   9.157  1.00  0.640          C  
ATOM    142  H   PHE A   9       3.750   8.798   6.002  1.00  0.480          H  
ATOM    143  HA  PHE A   9       1.640   7.154   4.607  1.00  0.580          H  
ATOM    144 1HB  PHE A   9       1.443   9.218   6.801  1.00  0.770          H  
ATOM    145 2HB  PHE A   9       0.033   8.631   5.936  1.00  0.770          H  
ATOM    146  HD1 PHE A   9       2.979   7.418   8.026  1.00  0.770          H  
ATOM    147  HD2 PHE A   9      -1.086   6.807   6.836  1.00  0.770          H  
ATOM    148  HE1 PHE A   9       2.735   5.661   9.669  1.00  0.770          H  
ATOM    149  HE2 PHE A   9      -1.277   5.034   8.487  1.00  0.770          H  
ATOM    150  HZ  PHE A   9       0.602   4.444   9.895  1.00  0.770          H  
ATOM    151  N   GLY A  10       0.861   8.894   3.024  1.00  0.620          N  
ATOM    152  CA  GLY A  10       0.467   9.874   2.015  1.00  0.910          C  
ATOM    153  C   GLY A  10      -0.926  10.422   2.322  1.00  0.990          C  
ATOM    154  O   GLY A  10      -1.754   9.710   2.877  1.00  1.610          O  
ATOM    155  H   GLY A  10       0.455   7.950   2.998  1.00  0.740          H  
ATOM    156 1HA  GLY A  10       1.189  10.692   1.986  1.00  1.090          H  
ATOM    157 2HA  GLY A  10       0.469   9.404   1.031  1.00  1.090          H  
ATOM    158  N   SER A  11      -1.190  11.662   1.923  1.00  1.210          N  
ATOM    159  CA  SER A  11      -2.503  12.317   2.084  1.00  1.840          C  
ATOM    160  C   SER A  11      -2.925  13.141   0.858  1.00  1.520          C  
ATOM    161  O   SER A  11      -2.180  13.220  -0.125  1.00  1.490          O  
ATOM    162  CB  SER A  11      -2.586  13.163   3.322  1.00  2.320          C  
ATOM    163  OG  SER A  11      -2.686  12.439   4.523  1.00  2.320          O  
ATOM    164  H   SER A  11      -0.449  12.190   1.484  1.00  1.450          H  
ATOM    165  HA  SER A  11      -3.253  11.534   2.209  1.00  2.210          H  
ATOM    166 1HB  SER A  11      -1.709  13.793   3.374  1.00  2.790          H  
ATOM    167 2HB  SER A  11      -3.420  13.776   3.207  1.00  2.790          H  
ATOM    168  HG  SER A  11      -3.097  13.088   5.171  1.00  2.790          H  
ATOM    169  N   TYR A  12      -4.131  13.747   0.923  1.00  2.070          N  
ATOM    170  CA  TYR A  12      -4.722  14.507  -0.185  1.00  2.310          C  
ATOM    171  C   TYR A  12      -3.877  15.553  -0.945  1.00  2.440          C  
ATOM    172  O   TYR A  12      -3.736  15.332  -2.151  1.00  3.070          O  
ATOM    173  CB  TYR A  12      -6.000  15.213   0.265  1.00  3.140          C  
ATOM    174  CG  TYR A  12      -7.309  14.443   0.296  1.00  3.140          C  
ATOM    175  CD1 TYR A  12      -7.386  13.060   0.349  1.00  3.140          C  
ATOM    176  CD2 TYR A  12      -8.482  15.188   0.280  1.00  3.140          C  
ATOM    177  CE1 TYR A  12      -8.627  12.449   0.397  1.00  3.140          C  
ATOM    178  CE2 TYR A  12      -9.705  14.575   0.329  1.00  3.140          C  
ATOM    179  CZ  TYR A  12      -9.783  13.214   0.389  1.00  3.140          C  
ATOM    180  OH  TYR A  12     -11.017  12.602   0.438  1.00  3.140          O  
ATOM    181  H   TYR A  12      -4.692  13.604   1.767  1.00  2.480          H  
ATOM    182  HA  TYR A  12      -5.014  13.774  -0.934  1.00  2.770          H  
ATOM    183 1HB  TYR A  12      -5.836  15.546   1.280  1.00  3.770          H  
ATOM    184 2HB  TYR A  12      -6.151  16.094  -0.352  1.00  3.770          H  
ATOM    185  HD1 TYR A  12      -6.488  12.443   0.365  1.00  3.770          H  
ATOM    186  HD2 TYR A  12      -8.431  16.276   0.240  1.00  3.770          H  
ATOM    187  HE1 TYR A  12      -8.693  11.365   0.447  1.00  3.770          H  
ATOM    188  HE2 TYR A  12     -10.614  15.176   0.325  1.00  3.770          H  
ATOM    189  HH  TYR A  12     -10.898  11.650   0.478  1.00  3.770          H  
ATOM    190  N   ALA A  13      -3.293  16.672  -0.388  1.00  2.450          N  
ATOM    191  CA  ALA A  13      -3.253  17.419   0.913  1.00  2.850          C  
ATOM    192  C   ALA A  13      -2.993  16.635   2.203  1.00  2.320          C  
ATOM    193  O   ALA A  13      -2.050  15.862   2.271  1.00  2.650          O  
ATOM    194  CB  ALA A  13      -4.512  18.270   1.073  1.00  3.830          C  
ATOM    195  H   ALA A  13      -2.743  17.176  -1.101  1.00  2.940          H  
ATOM    196  HA  ALA A  13      -2.417  18.118   0.813  1.00  3.420          H  
ATOM    197 1HB  ALA A  13      -4.410  18.917   1.939  1.00  4.600          H  
ATOM    198 2HB  ALA A  13      -4.614  18.894   0.183  1.00  4.600          H  
ATOM    199 3HB  ALA A  13      -5.391  17.686   1.183  1.00  4.600          H  
ATOM    200  N   TRP A  14      -3.768  16.930   3.276  1.00  1.940          N  
ATOM    201  CA  TRP A  14      -3.583  16.261   4.575  1.00  1.570          C  
ATOM    202  C   TRP A  14      -4.644  15.220   4.933  1.00  1.480          C  
ATOM    203  O   TRP A  14      -4.364  14.299   5.707  1.00  1.740          O  
ATOM    204  CB  TRP A  14      -3.500  17.299   5.690  1.00  2.350          C  
ATOM    205  CG  TRP A  14      -4.590  18.276   5.685  1.00  2.350          C  
ATOM    206  CD1 TRP A  14      -4.573  19.477   5.054  1.00  2.350          C  
ATOM    207  CD2 TRP A  14      -5.861  18.195   6.357  1.00  2.350          C  
ATOM    208  NE1 TRP A  14      -5.746  20.135   5.265  1.00  2.350          N  
ATOM    209  CE2 TRP A  14      -6.548  19.369   6.062  1.00  2.350          C  
ATOM    210  CE3 TRP A  14      -6.465  17.237   7.166  1.00  2.350          C  
ATOM    211  CZ2 TRP A  14      -7.811  19.619   6.554  1.00  2.350          C  
ATOM    212  CZ3 TRP A  14      -7.729  17.493   7.667  1.00  2.350          C  
ATOM    213  CH2 TRP A  14      -8.386  18.652   7.365  1.00  2.350          C  
ATOM    214  H   TRP A  14      -4.506  17.608   3.195  1.00  2.330          H  
ATOM    215  HA  TRP A  14      -2.618  15.759   4.551  1.00  1.880          H  
ATOM    216 1HB  TRP A  14      -3.546  16.776   6.632  1.00  2.820          H  
ATOM    217 2HB  TRP A  14      -2.565  17.822   5.669  1.00  2.820          H  
ATOM    218  HD1 TRP A  14      -3.740  19.861   4.461  1.00  2.820          H  
ATOM    219  HE1 TRP A  14      -5.980  21.050   4.901  1.00  2.820          H  
ATOM    220  HE3 TRP A  14      -5.947  16.310   7.409  1.00  2.820          H  
ATOM    221  HZ2 TRP A  14      -8.349  20.539   6.325  1.00  2.820          H  
ATOM    222  HZ3 TRP A  14      -8.194  16.752   8.302  1.00  2.820          H  
ATOM    223  HH2 TRP A  14      -9.381  18.822   7.772  1.00  2.820          H  
ATOM    224  N   GLN A  15      -5.794  15.304   4.273  1.00  1.420          N  
ATOM    225  CA  GLN A  15      -6.962  14.451   4.484  1.00  1.550          C  
ATOM    226  C   GLN A  15      -6.798  13.077   3.850  1.00  1.570          C  
ATOM    227  O   GLN A  15      -5.968  12.894   2.957  1.00  2.200          O  
ATOM    228  CB  GLN A  15      -8.191  15.129   3.877  1.00  2.120          C  
ATOM    229  CG  GLN A  15      -8.614  16.387   4.535  1.00  2.120          C  
ATOM    230  CD  GLN A  15      -9.752  17.058   3.837  1.00  2.120          C  
ATOM    231  OE1 GLN A  15      -9.645  17.384   2.651  1.00  2.120          O  
ATOM    232  NE2 GLN A  15     -10.851  17.273   4.546  1.00  2.120          N  
ATOM    233  H   GLN A  15      -5.904  16.085   3.648  1.00  1.700          H  
ATOM    234  HA  GLN A  15      -7.107  14.323   5.557  1.00  1.860          H  
ATOM    235 1HB  GLN A  15      -7.962  15.391   2.880  1.00  2.540          H  
ATOM    236 2HB  GLN A  15      -9.033  14.440   3.854  1.00  2.540          H  
ATOM    237 1HG  GLN A  15      -8.927  16.154   5.542  1.00  2.540          H  
ATOM    238 2HG  GLN A  15      -7.781  17.073   4.539  1.00  2.540          H  
ATOM    239 1HE2 GLN A  15     -11.640  17.720   4.121  1.00  2.540          H  
ATOM    240 2HE2 GLN A  15     -10.898  16.991   5.503  1.00  2.540          H  
ATOM    241  N   GLY A  16      -7.589  12.097   4.303  1.00  1.630          N  
ATOM    242  CA  GLY A  16      -7.565  10.769   3.686  1.00  1.780          C  
ATOM    243  C   GLY A  16      -7.603   9.643   4.710  1.00  1.610          C  
ATOM    244  O   GLY A  16      -7.405   9.860   5.913  1.00  1.460          O  
ATOM    245  H   GLY A  16      -8.236  12.276   5.056  1.00  1.960          H  
ATOM    246 1HA  GLY A  16      -8.412  10.668   3.005  1.00  2.140          H  
ATOM    247 2HA  GLY A  16      -6.670  10.669   3.071  1.00  2.140          H  
ATOM    248  N   ASN A  17      -7.787   8.413   4.235  1.00  1.700          N  
ATOM    249  CA  ASN A  17      -7.836   7.284   5.156  1.00  1.670          C  
ATOM    250  C   ASN A  17      -6.512   7.130   5.933  1.00  1.520          C  
ATOM    251  O   ASN A  17      -6.560   6.773   7.117  1.00  1.490          O  
ATOM    252  CB  ASN A  17      -8.222   6.008   4.423  1.00  2.350          C  
ATOM    253  CG  ASN A  17      -9.661   5.981   4.062  1.00  2.350          C  
ATOM    254  OD1 ASN A  17     -10.512   5.593   4.872  1.00  2.350          O  
ATOM    255  ND2 ASN A  17      -9.969   6.415   2.863  1.00  2.350          N  
ATOM    256  H   ASN A  17      -7.931   8.286   3.223  1.00  2.040          H  
ATOM    257  HA  ASN A  17      -8.615   7.482   5.894  1.00  2.000          H  
ATOM    258 1HB  ASN A  17      -7.674   5.895   3.504  1.00  2.820          H  
ATOM    259 2HB  ASN A  17      -7.996   5.142   5.044  1.00  2.820          H  
ATOM    260 1HD2 ASN A  17     -10.924   6.430   2.567  1.00  2.820          H  
ATOM    261 2HD2 ASN A  17      -9.239   6.764   2.236  1.00  2.820          H  
ATOM    262  N   PRO A  18      -5.318   7.386   5.324  1.00  1.490          N  
ATOM    263  CA  PRO A  18      -4.033   7.394   5.975  1.00  1.440          C  
ATOM    264  C   PRO A  18      -3.940   8.446   7.073  1.00  1.310          C  
ATOM    265  O   PRO A  18      -3.092   8.321   7.944  1.00  1.300          O  
ATOM    266  CB  PRO A  18      -3.067   7.669   4.830  1.00  2.160          C  
ATOM    267  CG  PRO A  18      -3.783   7.210   3.615  1.00  2.160          C  
ATOM    268  CD  PRO A  18      -5.188   7.554   3.854  1.00  2.160          C  
ATOM    269  HA  PRO A  18      -3.840   6.399   6.384  1.00  1.730          H  
ATOM    270 1HB  PRO A  18      -2.827   8.743   4.806  1.00  2.590          H  
ATOM    271 2HB  PRO A  18      -2.126   7.135   4.958  1.00  2.590          H  
ATOM    272 1HG  PRO A  18      -3.374   7.720   2.727  1.00  2.590          H  
ATOM    273 2HG  PRO A  18      -3.634   6.133   3.467  1.00  2.590          H  
ATOM    274 1HD  PRO A  18      -5.307   8.593   3.533  1.00  2.590          H  
ATOM    275 2HD  PRO A  18      -5.785   6.873   3.312  1.00  2.590          H  
ATOM    276  N   LYS A  19      -4.789   9.494   7.050  1.00  1.280          N  
ATOM    277  CA  LYS A  19      -4.722  10.516   8.085  1.00  1.230          C  
ATOM    278  C   LYS A  19      -5.189   9.875   9.357  1.00  1.260          C  
ATOM    279  O   LYS A  19      -4.562  10.016  10.416  1.00  1.230          O  
ATOM    280  CB  LYS A  19      -5.577  11.750   7.760  1.00  1.740          C  
ATOM    281  CG  LYS A  19      -5.498  12.915   8.824  1.00  1.740          C  
ATOM    282  CD  LYS A  19      -6.694  12.964   9.815  1.00  1.740          C  
ATOM    283  CE  LYS A  19      -7.945  13.565   9.174  1.00  1.740          C  
ATOM    284  NZ  LYS A  19      -9.107  13.590  10.125  1.00  1.740          N  
ATOM    285  H   LYS A  19      -5.520   9.608   6.352  1.00  1.540          H  
ATOM    286  HA  LYS A  19      -3.691  10.824   8.208  1.00  1.480          H  
ATOM    287 1HB  LYS A  19      -5.275  12.149   6.793  1.00  2.090          H  
ATOM    288 2HB  LYS A  19      -6.610  11.448   7.668  1.00  2.090          H  
ATOM    289 1HG  LYS A  19      -4.599  12.801   9.411  1.00  2.090          H  
ATOM    290 2HG  LYS A  19      -5.434  13.867   8.293  1.00  2.090          H  
ATOM    291 1HD  LYS A  19      -6.931  11.965  10.172  1.00  2.090          H  
ATOM    292 2HD  LYS A  19      -6.416  13.572  10.675  1.00  2.090          H  
ATOM    293 1HE  LYS A  19      -7.721  14.577   8.861  1.00  2.090          H  
ATOM    294 2HE  LYS A  19      -8.224  12.982   8.300  1.00  2.090          H  
ATOM    295 1HZ  LYS A  19      -9.912  13.997   9.671  1.00  2.090          H  
ATOM    296 2HZ  LYS A  19      -9.330  12.647  10.414  1.00  2.090          H  
ATOM    297 3HZ  LYS A  19      -8.869  14.141  10.937  1.00  2.090          H  
ATOM    298  N   ALA A  20      -6.341   9.210   9.263  1.00  1.390          N  
ATOM    299  CA  ALA A  20      -6.886   8.550  10.435  1.00  1.490          C  
ATOM    300  C   ALA A  20      -5.912   7.502  10.953  1.00  1.420          C  
ATOM    301  O   ALA A  20      -5.630   7.464  12.151  1.00  1.440          O  
ATOM    302  CB  ALA A  20      -8.214   7.905  10.113  1.00  2.050          C  
ATOM    303  H   ALA A  20      -6.803   9.184   8.340  1.00  1.670          H  
ATOM    304  HA  ALA A  20      -7.025   9.300  11.216  1.00  1.790          H  
ATOM    305 1HB  ALA A  20      -8.613   7.432  10.999  1.00  2.460          H  
ATOM    306 2HB  ALA A  20      -8.909   8.663   9.760  1.00  2.460          H  
ATOM    307 3HB  ALA A  20      -8.071   7.152   9.333  1.00  2.460          H  
ATOM    308  N   LEU A  21      -5.313   6.731  10.033  1.00  1.410          N  
ATOM    309  CA  LEU A  21      -4.379   5.689  10.441  1.00  1.420          C  
ATOM    310  C   LEU A  21      -3.139   6.269  11.125  1.00  1.290          C  
ATOM    311  O   LEU A  21      -2.639   5.711  12.109  1.00  1.330          O  
ATOM    312  CB  LEU A  21      -3.965   4.868   9.221  1.00  1.980          C  
ATOM    313  CG  LEU A  21      -5.069   4.006   8.540  1.00  1.980          C  
ATOM    314  CD1 LEU A  21      -4.516   3.429   7.244  1.00  1.980          C  
ATOM    315  CD2 LEU A  21      -5.526   2.887   9.467  1.00  1.980          C  
ATOM    316  H   LEU A  21      -5.584   6.826   9.048  1.00  1.690          H  
ATOM    317  HA  LEU A  21      -4.871   5.052  11.159  1.00  1.700          H  
ATOM    318 1HB  LEU A  21      -3.573   5.551   8.483  1.00  2.380          H  
ATOM    319 2HB  LEU A  21      -3.168   4.195   9.523  1.00  2.380          H  
ATOM    320  HG  LEU A  21      -5.922   4.635   8.294  1.00  2.380          H  
ATOM    321 1HD1 LEU A  21      -5.290   2.838   6.759  1.00  2.380          H  
ATOM    322 2HD1 LEU A  21      -4.216   4.222   6.580  1.00  2.380          H  
ATOM    323 3HD1 LEU A  21      -3.661   2.794   7.461  1.00  2.380          H  
ATOM    324 1HD2 LEU A  21      -6.293   2.300   8.964  1.00  2.380          H  
ATOM    325 2HD2 LEU A  21      -4.681   2.245   9.714  1.00  2.380          H  
ATOM    326 3HD2 LEU A  21      -5.941   3.295  10.369  1.00  2.380          H  
ATOM    327  N   PHE A  22      -2.657   7.400  10.610  1.00  1.180          N  
ATOM    328  CA  PHE A  22      -1.495   8.083  11.140  1.00  1.130          C  
ATOM    329  C   PHE A  22      -1.770   8.493  12.578  1.00  1.040          C  
ATOM    330  O   PHE A  22      -0.940   8.278  13.470  1.00  1.040          O  
ATOM    331  CB  PHE A  22      -1.241   9.323  10.319  1.00  1.600          C  
ATOM    332  CG  PHE A  22      -0.021   9.985  10.580  1.00  1.600          C  
ATOM    333  CD1 PHE A  22       1.017   9.534   9.937  1.00  1.600          C  
ATOM    334  CD2 PHE A  22       0.121  11.025  11.393  1.00  1.600          C  
ATOM    335  CE1 PHE A  22       2.209  10.062  10.023  1.00  1.600          C  
ATOM    336  CE2 PHE A  22       1.331  11.591  11.496  1.00  1.600          C  
ATOM    337  CZ  PHE A  22       2.387  11.108  10.796  1.00  1.600          C  
ATOM    338  H   PHE A  22      -3.077   7.774   9.757  1.00  1.420          H  
ATOM    339  HA  PHE A  22      -0.635   7.416  11.106  1.00  1.360          H  
ATOM    340 1HB  PHE A  22      -1.248   9.059   9.274  1.00  1.920          H  
ATOM    341 2HB  PHE A  22      -2.044  10.025  10.474  1.00  1.920          H  
ATOM    342  HD1 PHE A  22       0.847   8.724   9.325  1.00  1.920          H  
ATOM    343  HD2 PHE A  22      -0.734  11.417  11.939  1.00  1.920          H  
ATOM    344  HE1 PHE A  22       3.015   9.637   9.453  1.00  1.920          H  
ATOM    345  HE2 PHE A  22       1.453  12.432  12.123  1.00  1.920          H  
ATOM    346  HZ  PHE A  22       3.368  11.564  10.867  1.00  1.920          H  
ATOM    347  N   LEU A  23      -2.946   9.097  12.808  1.00  1.020          N  
ATOM    348  CA  LEU A  23      -3.341   9.496  14.148  1.00  1.040          C  
ATOM    349  C   LEU A  23      -3.442   8.298  15.072  1.00  1.130          C  
ATOM    350  O   LEU A  23      -2.968   8.352  16.208  1.00  1.170          O  
ATOM    351  CB  LEU A  23      -4.673  10.251  14.143  1.00  1.450          C  
ATOM    352  CG  LEU A  23      -5.248  10.665  15.557  1.00  1.450          C  
ATOM    353  CD1 LEU A  23      -4.270  11.574  16.318  1.00  1.450          C  
ATOM    354  CD2 LEU A  23      -6.572  11.379  15.342  1.00  1.450          C  
ATOM    355  H   LEU A  23      -3.573   9.293  12.016  1.00  1.220          H  
ATOM    356  HA  LEU A  23      -2.575  10.160  14.525  1.00  1.250          H  
ATOM    357 1HB  LEU A  23      -4.548  11.155  13.549  1.00  1.740          H  
ATOM    358 2HB  LEU A  23      -5.417   9.622  13.648  1.00  1.740          H  
ATOM    359  HG  LEU A  23      -5.414   9.770  16.160  1.00  1.740          H  
ATOM    360 1HD1 LEU A  23      -4.699  11.839  17.283  1.00  1.740          H  
ATOM    361 2HD1 LEU A  23      -3.324  11.067  16.489  1.00  1.740          H  
ATOM    362 3HD1 LEU A  23      -4.101  12.464  15.754  1.00  1.740          H  
ATOM    363 1HD2 LEU A  23      -6.997  11.658  16.308  1.00  1.740          H  
ATOM    364 2HD2 LEU A  23      -6.413  12.277  14.744  1.00  1.740          H  
ATOM    365 3HD2 LEU A  23      -7.261  10.713  14.822  1.00  1.740          H  
ATOM    366  N   TYR A  24      -4.020   7.194  14.591  1.00  1.240          N  
ATOM    367  CA  TYR A  24      -4.162   6.020  15.434  1.00  1.400          C  
ATOM    368  C   TYR A  24      -2.782   5.638  15.964  1.00  1.350          C  
ATOM    369  O   TYR A  24      -2.642   5.263  17.129  1.00  1.400          O  
ATOM    370  CB  TYR A  24      -4.782   4.849  14.661  1.00  1.900          C  
ATOM    371  CG  TYR A  24      -6.217   5.078  14.137  1.00  1.900          C  
ATOM    372  CD1 TYR A  24      -6.678   4.285  13.096  1.00  1.900          C  
ATOM    373  CD2 TYR A  24      -7.051   6.080  14.649  1.00  1.900          C  
ATOM    374  CE1 TYR A  24      -7.932   4.471  12.573  1.00  1.900          C  
ATOM    375  CE2 TYR A  24      -8.312   6.257  14.118  1.00  1.900          C  
ATOM    376  CZ  TYR A  24      -8.749   5.458  13.085  1.00  1.900          C  
ATOM    377  OH  TYR A  24     -10.007   5.640  12.559  1.00  1.900          O  
ATOM    378  H   TYR A  24      -4.424   7.200  13.647  1.00  1.490          H  
ATOM    379  HA  TYR A  24      -4.778   6.266  16.296  1.00  1.680          H  
ATOM    380 1HB  TYR A  24      -4.149   4.615  13.808  1.00  2.280          H  
ATOM    381 2HB  TYR A  24      -4.793   3.969  15.299  1.00  2.280          H  
ATOM    382  HD1 TYR A  24      -6.033   3.509  12.692  1.00  2.280          H  
ATOM    383  HD2 TYR A  24      -6.727   6.729  15.455  1.00  2.280          H  
ATOM    384  HE1 TYR A  24      -8.280   3.842  11.754  1.00  2.280          H  
ATOM    385  HE2 TYR A  24      -8.961   7.038  14.514  1.00  2.280          H  
ATOM    386  HH  TYR A  24     -10.456   6.341  13.037  1.00  2.280          H  
ATOM    387  N   MET A  25      -1.742   5.698  15.115  1.00  1.300          N  
ATOM    388  CA  MET A  25      -0.412   5.426  15.645  1.00  1.340          C  
ATOM    389  C   MET A  25       0.019   6.484  16.656  1.00  1.270          C  
ATOM    390  O   MET A  25       0.385   6.124  17.781  1.00  1.400          O  
ATOM    391  CB  MET A  25       0.679   5.381  14.583  1.00  1.860          C  
ATOM    392  CG  MET A  25       0.677   4.221  13.634  1.00  1.860          C  
ATOM    393  SD  MET A  25       2.008   4.399  12.405  1.00  1.860          S  
ATOM    394  CE  MET A  25       3.522   4.103  13.342  1.00  1.860          C  
ATOM    395  H   MET A  25      -1.909   5.913  14.125  1.00  1.560          H  
ATOM    396  HA  MET A  25      -0.437   4.470  16.162  1.00  1.610          H  
ATOM    397 1HB  MET A  25       0.614   6.287  13.979  1.00  2.230          H  
ATOM    398 2HB  MET A  25       1.634   5.403  15.084  1.00  2.230          H  
ATOM    399 1HG  MET A  25       0.820   3.293  14.183  1.00  2.230          H  
ATOM    400 2HG  MET A  25      -0.282   4.178  13.112  1.00  2.230          H  
ATOM    401 1HE  MET A  25       4.367   4.228  12.687  1.00  2.230          H  
ATOM    402 2HE  MET A  25       3.616   4.800  14.157  1.00  2.230          H  
ATOM    403 3HE  MET A  25       3.517   3.089  13.744  1.00  2.230          H  
ATOM    404  N   LEU A  26      -0.150   7.783  16.322  1.00  1.150          N  
ATOM    405  CA  LEU A  26       0.336   8.889  17.164  1.00  1.200          C  
ATOM    406  C   LEU A  26      -0.238   8.850  18.560  1.00  1.280          C  
ATOM    407  O   LEU A  26       0.449   9.172  19.531  1.00  1.440          O  
ATOM    408  CB  LEU A  26       0.011  10.261  16.569  1.00  1.660          C  
ATOM    409  CG  LEU A  26       0.740  10.699  15.284  1.00  1.660          C  
ATOM    410  CD1 LEU A  26       0.112  11.966  14.843  1.00  1.660          C  
ATOM    411  CD2 LEU A  26       2.209  10.945  15.532  1.00  1.660          C  
ATOM    412  H   LEU A  26      -0.543   7.996  15.398  1.00  1.380          H  
ATOM    413  HA  LEU A  26       1.411   8.795  17.240  1.00  1.440          H  
ATOM    414 1HB  LEU A  26      -1.049  10.276  16.359  1.00  1.990          H  
ATOM    415 2HB  LEU A  26       0.206  11.022  17.327  1.00  1.990          H  
ATOM    416  HG  LEU A  26       0.623   9.940  14.513  1.00  1.990          H  
ATOM    417 1HD1 LEU A  26       0.559  12.326  13.980  1.00  1.990          H  
ATOM    418 2HD1 LEU A  26      -0.929  11.793  14.660  1.00  1.990          H  
ATOM    419 3HD1 LEU A  26       0.232  12.709  15.624  1.00  1.990          H  
ATOM    420 1HD2 LEU A  26       2.673  11.269  14.612  1.00  1.990          H  
ATOM    421 2HD2 LEU A  26       2.311  11.726  16.275  1.00  1.990          H  
ATOM    422 3HD2 LEU A  26       2.702  10.044  15.875  1.00  1.990          H  
ATOM    423  N   VAL A  27      -1.446   8.336  18.714  1.00  1.260          N  
ATOM    424  CA  VAL A  27      -2.013   8.252  20.052  1.00  1.420          C  
ATOM    425  C   VAL A  27      -0.973   7.666  21.025  1.00  1.530          C  
ATOM    426  O   VAL A  27      -0.912   8.101  22.178  1.00  1.740          O  
ATOM    427  CB  VAL A  27      -3.310   7.414  20.060  1.00  1.920          C  
ATOM    428  CG1 VAL A  27      -3.761   7.130  21.510  1.00  1.920          C  
ATOM    429  CG2 VAL A  27      -4.415   8.193  19.317  1.00  1.920          C  
ATOM    430  H   VAL A  27      -1.993   8.104  17.876  1.00  1.510          H  
ATOM    431  HA  VAL A  27      -2.264   9.261  20.379  1.00  1.700          H  
ATOM    432  HB  VAL A  27      -3.128   6.458  19.560  1.00  2.310          H  
ATOM    433 1HG1 VAL A  27      -4.677   6.543  21.493  1.00  2.310          H  
ATOM    434 2HG1 VAL A  27      -2.994   6.569  22.047  1.00  2.310          H  
ATOM    435 3HG1 VAL A  27      -3.943   8.072  22.026  1.00  2.310          H  
ATOM    436 1HG2 VAL A  27      -5.332   7.608  19.308  1.00  2.310          H  
ATOM    437 2HG2 VAL A  27      -4.592   9.141  19.820  1.00  2.310          H  
ATOM    438 3HG2 VAL A  27      -4.109   8.383  18.304  1.00  2.310          H  
ATOM    439  N   ASN A  28      -0.198   6.654  20.596  1.00  1.540          N  
ATOM    440  CA  ASN A  28       0.845   6.106  21.449  1.00  1.800          C  
ATOM    441  C   ASN A  28       2.253   6.463  20.915  1.00  2.100          C  
ATOM    442  O   ASN A  28       3.229   6.444  21.667  1.00  2.490          O  
ATOM    443  CB  ASN A  28       0.685   4.612  21.562  1.00  2.420          C  
ATOM    444  CG  ASN A  28      -0.607   4.238  22.218  1.00  2.420          C  
ATOM    445  OD1 ASN A  28      -0.833   4.430  23.418  1.00  2.420          O  
ATOM    446  ND2 ASN A  28      -1.476   3.700  21.418  1.00  2.420          N  
ATOM    447  H   ASN A  28      -0.289   6.300  19.642  1.00  1.850          H  
ATOM    448  HA  ASN A  28       0.754   6.547  22.441  1.00  2.160          H  
ATOM    449 1HB  ASN A  28       0.720   4.171  20.564  1.00  2.900          H  
ATOM    450 2HB  ASN A  28       1.513   4.199  22.136  1.00  2.900          H  
ATOM    451 1HD2 ASN A  28      -2.374   3.418  21.754  1.00  2.900          H  
ATOM    452 2HD2 ASN A  28      -1.221   3.588  20.458  1.00  2.900          H  
ATOM    453  N   CYS A  29       2.351   6.810  19.619  1.00  2.140          N  
ATOM    454  CA  CYS A  29       3.621   7.096  18.934  1.00  2.600          C  
ATOM    455  C   CYS A  29       3.939   8.597  18.729  1.00  2.750          C  
ATOM    456  O   CYS A  29       4.909   8.932  18.057  1.00  2.780          O  
ATOM    457  CB  CYS A  29       3.617   6.447  17.554  1.00  3.460          C  
ATOM    458  SG  CYS A  29       3.502   4.658  17.548  1.00  3.460          S  
ATOM    459  H   CYS A  29       1.512   6.788  19.048  1.00  2.570          H  
ATOM    460  HA  CYS A  29       4.426   6.653  19.521  1.00  3.120          H  
ATOM    461 1HB  CYS A  29       2.786   6.831  16.992  1.00  4.150          H  
ATOM    462 2HB  CYS A  29       4.530   6.717  17.023  1.00  4.150          H  
ATOM    463  HG  CYS A  29       4.840   4.435  17.421  1.00  4.150          H  
ATOM    464  N   LYS A  30       3.173   9.491  19.345  1.00  3.370          N  
ATOM    465  CA  LYS A  30       3.329  10.955  19.225  1.00  4.040          C  
ATOM    466  C   LYS A  30       4.697  11.519  19.609  1.00  4.090          C  
ATOM    467  O   LYS A  30       5.028  12.648  19.256  1.00  4.550          O  
ATOM    468  CB  LYS A  30       2.252  11.662  20.052  1.00  5.390          C  
ATOM    469  CG  LYS A  30       2.370  11.447  21.565  1.00  5.390          C  
ATOM    470  CD  LYS A  30       1.196  12.061  22.307  1.00  5.390          C  
ATOM    471  CE  LYS A  30       1.325  11.859  23.813  1.00  5.390          C  
ATOM    472  NZ  LYS A  30       0.141  12.387  24.547  1.00  5.390          N  
ATOM    473  H   LYS A  30       2.360   9.131  19.842  1.00  4.040          H  
ATOM    474  HA  LYS A  30       3.171  11.215  18.190  1.00  4.850          H  
ATOM    475 1HB  LYS A  30       2.327  12.738  19.872  1.00  6.470          H  
ATOM    476 2HB  LYS A  30       1.268  11.370  19.726  1.00  6.470          H  
ATOM    477 1HG  LYS A  30       2.410  10.377  21.781  1.00  6.470          H  
ATOM    478 2HG  LYS A  30       3.284  11.912  21.926  1.00  6.470          H  
ATOM    479 1HD  LYS A  30       1.147  13.127  22.087  1.00  6.470          H  
ATOM    480 2HD  LYS A  30       0.271  11.588  21.962  1.00  6.470          H  
ATOM    481 1HE  LYS A  30       1.427  10.793  24.023  1.00  6.470          H  
ATOM    482 2HE  LYS A  30       2.219  12.374  24.166  1.00  6.470          H  
ATOM    483 1HZ  LYS A  30       0.262  12.236  25.539  1.00  6.470          H  
ATOM    484 2HZ  LYS A  30       0.041  13.377  24.368  1.00  6.470          H  
ATOM    485 3HZ  LYS A  30      -0.689  11.900  24.233  1.00  6.470          H  
ATOM    486  N   GLU A  31       5.479  10.771  20.368  1.00  3.960          N  
ATOM    487  CA  GLU A  31       6.786  11.230  20.798  1.00  4.310          C  
ATOM    488  C   GLU A  31       7.909  10.979  19.778  1.00  3.790          C  
ATOM    489  O   GLU A  31       9.008  11.523  19.937  1.00  3.980          O  
ATOM    490  CB  GLU A  31       7.151  10.556  22.126  1.00  5.890          C  
ATOM    491  CG  GLU A  31       6.240  10.945  23.294  1.00  5.890          C  
ATOM    492  CD  GLU A  31       6.588  10.248  24.587  1.00  5.890          C  
ATOM    493  OE1 GLU A  31       7.481   9.436  24.585  1.00  5.890          O  
ATOM    494  OE2 GLU A  31       5.950  10.529  25.576  1.00  5.890          O  
ATOM    495  H   GLU A  31       5.156   9.851  20.634  1.00  4.750          H  
ATOM    496  HA  GLU A  31       6.721  12.300  20.972  1.00  5.170          H  
ATOM    497 1HB  GLU A  31       7.108   9.473  22.007  1.00  7.070          H  
ATOM    498 2HB  GLU A  31       8.174  10.817  22.397  1.00  7.070          H  
ATOM    499 1HG  GLU A  31       6.303  12.023  23.443  1.00  7.070          H  
ATOM    500 2HG  GLU A  31       5.212  10.707  23.028  1.00  7.070          H  
ATOM    501  N   THR A  32       7.664  10.142  18.757  1.00  3.380          N  
ATOM    502  CA  THR A  32       8.721   9.766  17.814  1.00  3.080          C  
ATOM    503  C   THR A  32       8.364   9.853  16.324  1.00  2.830          C  
ATOM    504  O   THR A  32       7.201   9.869  15.904  1.00  3.270          O  
ATOM    505  CB  THR A  32       9.178   8.322  18.090  1.00  4.430          C  
ATOM    506  OG1 THR A  32       8.067   7.458  17.886  1.00  4.430          O  
ATOM    507  CG2 THR A  32       9.689   8.161  19.516  1.00  4.430          C  
ATOM    508  H   THR A  32       6.733   9.735  18.623  1.00  4.060          H  
ATOM    509  HA  THR A  32       9.566  10.432  17.979  1.00  3.700          H  
ATOM    510  HB  THR A  32       9.966   8.059  17.386  1.00  5.320          H  
ATOM    511  HG1 THR A  32       8.362   6.544  17.684  1.00  5.320          H  
ATOM    512 1HG2 THR A  32       9.998   7.128  19.669  1.00  5.320          H  
ATOM    513 2HG2 THR A  32      10.537   8.824  19.673  1.00  5.320          H  
ATOM    514 3HG2 THR A  32       8.905   8.403  20.224  1.00  5.320          H  
ATOM    515  N   HIS A  33       9.397   9.836  15.490  1.00  2.710          N  
ATOM    516  CA  HIS A  33       9.161   9.868  14.060  1.00  2.960          C  
ATOM    517  C   HIS A  33      10.094   8.975  13.236  1.00  2.520          C  
ATOM    518  O   HIS A  33      11.167   9.441  12.830  1.00  3.110          O  
ATOM    519  CB  HIS A  33       9.243  11.326  13.610  1.00  4.040          C  
ATOM    520  CG  HIS A  33      10.518  11.982  14.018  1.00  4.040          C  
ATOM    521  ND1 HIS A  33      11.673  11.898  13.279  1.00  4.040          N  
ATOM    522  CD2 HIS A  33      10.822  12.705  15.120  1.00  4.040          C  
ATOM    523  CE1 HIS A  33      12.627  12.567  13.894  1.00  4.040          C  
ATOM    524  NE2 HIS A  33      12.134  13.062  15.016  1.00  4.040          N  
ATOM    525  H   HIS A  33      10.340   9.812  15.851  1.00  3.250          H  
ATOM    526  HA  HIS A  33       8.166   9.579  13.884  1.00  3.550          H  
ATOM    527 1HB  HIS A  33       9.139  11.389  12.528  1.00  4.850          H  
ATOM    528 2HB  HIS A  33       8.414  11.877  14.042  1.00  4.850          H  
ATOM    529  HD1 HIS A  33      11.891  11.041  12.775  1.00  4.850          H  
ATOM    530  HD2 HIS A  33      10.243  13.012  15.984  1.00  4.850          H  
ATOM    531  HE1 HIS A  33      13.626  12.629  13.462  1.00  4.850          H  
ATOM    532  N   GLU A  34       9.732   7.715  12.867  1.00  1.880          N  
ATOM    533  CA  GLU A  34       8.583   6.787  13.100  1.00  1.340          C  
ATOM    534  C   GLU A  34       7.232   7.122  12.448  1.00  0.940          C  
ATOM    535  O   GLU A  34       6.878   6.492  11.456  1.00  0.930          O  
ATOM    536  CB  GLU A  34       8.383   6.453  14.581  1.00  2.090          C  
ATOM    537  CG  GLU A  34       7.279   5.403  14.813  1.00  2.090          C  
ATOM    538  CD  GLU A  34       7.236   4.817  16.198  1.00  2.090          C  
ATOM    539  OE1 GLU A  34       6.294   4.125  16.486  1.00  2.090          O  
ATOM    540  OE2 GLU A  34       8.160   5.018  16.957  1.00  2.090          O  
ATOM    541  H   GLU A  34      10.435   7.279  12.290  1.00  2.260          H  
ATOM    542  HA  GLU A  34       8.876   5.850  12.647  1.00  1.610          H  
ATOM    543 1HB  GLU A  34       9.316   6.081  15.007  1.00  2.510          H  
ATOM    544 2HB  GLU A  34       8.095   7.331  15.126  1.00  2.510          H  
ATOM    545 1HG  GLU A  34       6.306   5.849  14.612  1.00  2.510          H  
ATOM    546 2HG  GLU A  34       7.427   4.619  14.104  1.00  2.510          H  
ATOM    547  N   CYS A  35       6.514   8.152  12.902  1.00  0.830          N  
ATOM    548  CA  CYS A  35       5.306   8.536  12.195  1.00  0.710          C  
ATOM    549  C   CYS A  35       5.587   9.732  11.303  1.00  0.670          C  
ATOM    550  O   CYS A  35       5.720  10.841  11.806  1.00  0.850          O  
ATOM    551  CB  CYS A  35       4.213   8.942  13.178  1.00  1.040          C  
ATOM    552  SG  CYS A  35       3.690   7.667  14.278  1.00  1.040          S  
ATOM    553  H   CYS A  35       6.766   8.645  13.763  1.00  1.000          H  
ATOM    554  HA  CYS A  35       4.961   7.705  11.580  1.00  0.850          H  
ATOM    555 1HB  CYS A  35       4.561   9.783  13.778  1.00  1.250          H  
ATOM    556 2HB  CYS A  35       3.340   9.270  12.637  1.00  1.250          H  
ATOM    557  HG  CYS A  35       4.800   7.658  15.033  1.00  1.250          H  
ATOM    558  N   TRP A  36       5.675   9.527   9.990  1.00  0.490          N  
ATOM    559  CA  TRP A  36       5.947  10.643   9.073  1.00  0.460          C  
ATOM    560  C   TRP A  36       4.920  10.842   7.977  1.00  0.450          C  
ATOM    561  O   TRP A  36       4.428   9.868   7.403  1.00  0.570          O  
ATOM    562  CB  TRP A  36       7.242  10.415   8.320  1.00  0.660          C  
ATOM    563  CG  TRP A  36       8.488  10.621   9.020  1.00  0.660          C  
ATOM    564  CD1 TRP A  36       9.161   9.776   9.837  1.00  0.660          C  
ATOM    565  CD2 TRP A  36       9.290  11.801   8.894  1.00  0.660          C  
ATOM    566  NE1 TRP A  36      10.334  10.364  10.246  1.00  0.660          N  
ATOM    567  CE2 TRP A  36      10.427  11.605   9.664  1.00  0.660          C  
ATOM    568  CE3 TRP A  36       9.136  13.002   8.173  1.00  0.660          C  
ATOM    569  CZ2 TRP A  36      11.420  12.563   9.753  1.00  0.660          C  
ATOM    570  CZ3 TRP A  36      10.128  13.948   8.246  1.00  0.660          C  
ATOM    571  CH2 TRP A  36      11.246  13.738   9.020  1.00  0.660          C  
ATOM    572  H   TRP A  36       5.604   8.572   9.613  1.00  0.590          H  
ATOM    573  HA  TRP A  36       6.016  11.564   9.654  1.00  0.550          H  
ATOM    574 1HB  TRP A  36       7.235   9.401   8.039  1.00  0.790          H  
ATOM    575 2HB  TRP A  36       7.246  11.004   7.406  1.00  0.790          H  
ATOM    576  HD1 TRP A  36       8.822   8.780  10.127  1.00  0.790          H  
ATOM    577  HE1 TRP A  36      11.027   9.938  10.887  1.00  0.790          H  
ATOM    578  HE3 TRP A  36       8.250  13.176   7.560  1.00  0.790          H  
ATOM    579  HZ2 TRP A  36      12.314  12.415  10.358  1.00  0.790          H  
ATOM    580  HZ3 TRP A  36      10.000  14.872   7.682  1.00  0.790          H  
ATOM    581  HH2 TRP A  36      12.010  14.512   9.062  1.00  0.790          H  
ATOM    582  N   TRP A  37       4.667  12.100   7.638  1.00  0.400          N  
ATOM    583  CA  TRP A  37       3.858  12.394   6.442  1.00  0.440          C  
ATOM    584  C   TRP A  37       4.709  12.989   5.337  1.00  0.440          C  
ATOM    585  O   TRP A  37       5.660  13.732   5.608  1.00  0.450          O  
ATOM    586  CB  TRP A  37       2.673  13.363   6.652  1.00  0.600          C  
ATOM    587  CG  TRP A  37       1.360  12.840   7.196  1.00  0.600          C  
ATOM    588  CD1 TRP A  37       0.625  11.848   6.651  1.00  0.600          C  
ATOM    589  CD2 TRP A  37       0.573  13.344   8.296  1.00  0.600          C  
ATOM    590  NE1 TRP A  37      -0.533  11.680   7.340  1.00  0.600          N  
ATOM    591  CE2 TRP A  37      -0.586  12.592   8.343  1.00  0.600          C  
ATOM    592  CE3 TRP A  37       0.744  14.351   9.198  1.00  0.600          C  
ATOM    593  CZ2 TRP A  37      -1.561  12.825   9.281  1.00  0.600          C  
ATOM    594  CZ3 TRP A  37      -0.228  14.587  10.150  1.00  0.600          C  
ATOM    595  CH2 TRP A  37      -1.346  13.838  10.184  1.00  0.600          C  
ATOM    596  H   TRP A  37       5.090  12.854   8.204  1.00  0.480          H  
ATOM    597  HA  TRP A  37       3.444  11.460   6.067  1.00  0.530          H  
ATOM    598 1HB  TRP A  37       2.989  14.113   7.331  1.00  0.720          H  
ATOM    599 2HB  TRP A  37       2.456  13.863   5.706  1.00  0.720          H  
ATOM    600  HD1 TRP A  37       0.910  11.280   5.781  1.00  0.720          H  
ATOM    601  HE1 TRP A  37      -1.250  11.004   7.121  1.00  0.720          H  
ATOM    602  HE3 TRP A  37       1.620  14.933   9.165  1.00  0.720          H  
ATOM    603  HZ2 TRP A  37      -2.459  12.245   9.329  1.00  0.720          H  
ATOM    604  HZ3 TRP A  37      -0.072  15.394  10.871  1.00  0.720          H  
ATOM    605  HH2 TRP A  37      -2.093  14.040  10.933  1.00  0.720          H  
ATOM    606  N   VAL A  38       4.337  12.663   4.099  1.00  0.500          N  
ATOM    607  CA  VAL A  38       4.928  13.285   2.918  1.00  0.560          C  
ATOM    608  C   VAL A  38       3.754  13.828   2.084  1.00  0.660          C  
ATOM    609  O   VAL A  38       2.902  13.057   1.639  1.00  0.830          O  
ATOM    610  CB  VAL A  38       5.745  12.274   2.076  1.00  0.760          C  
ATOM    611  CG1 VAL A  38       6.352  13.017   0.877  1.00  0.760          C  
ATOM    612  CG2 VAL A  38       6.840  11.578   2.939  1.00  0.760          C  
ATOM    613  H   VAL A  38       3.581  11.976   3.993  1.00  0.600          H  
ATOM    614  HA  VAL A  38       5.569  14.110   3.217  1.00  0.670          H  
ATOM    615  HB  VAL A  38       5.070  11.515   1.681  1.00  0.910          H  
ATOM    616 1HG1 VAL A  38       6.901  12.333   0.262  1.00  0.910          H  
ATOM    617 2HG1 VAL A  38       5.564  13.468   0.289  1.00  0.910          H  
ATOM    618 3HG1 VAL A  38       7.019  13.789   1.239  1.00  0.910          H  
ATOM    619 1HG2 VAL A  38       7.395  10.868   2.328  1.00  0.910          H  
ATOM    620 2HG2 VAL A  38       7.513  12.308   3.331  1.00  0.910          H  
ATOM    621 3HG2 VAL A  38       6.370  11.045   3.766  1.00  0.910          H  
ATOM    622  N   ALA A  39       3.732  15.131   1.807  1.00  0.680          N  
ATOM    623  CA  ALA A  39       2.585  15.711   1.087  1.00  0.860          C  
ATOM    624  C   ALA A  39       2.934  16.734   0.013  1.00  0.840          C  
ATOM    625  O   ALA A  39       4.088  17.061  -0.244  1.00  0.950          O  
ATOM    626  CB  ALA A  39       1.659  16.379   2.073  1.00  1.130          C  
ATOM    627  H   ALA A  39       4.464  15.728   2.209  1.00  0.820          H  
ATOM    628  HA  ALA A  39       2.054  14.896   0.600  1.00  1.030          H  
ATOM    629 1HB  ALA A  39       0.775  16.773   1.567  1.00  1.360          H  
ATOM    630 2HB  ALA A  39       1.345  15.662   2.827  1.00  1.360          H  
ATOM    631 3HB  ALA A  39       2.206  17.196   2.538  1.00  1.360          H  
ATOM    632  N   ASP A  40       1.907  17.162  -0.707  1.00  1.000          N  
ATOM    633  CA  ASP A  40       2.047  18.151  -1.764  1.00  1.220          C  
ATOM    634  C   ASP A  40       2.139  19.617  -1.314  1.00  1.240          C  
ATOM    635  O   ASP A  40       1.649  20.398  -2.133  1.00  1.800          O  
ATOM    636  CB  ASP A  40       0.795  18.017  -2.630  1.00  1.620          C  
ATOM    637  CG  ASP A  40      -0.553  18.294  -1.787  1.00  1.620          C  
ATOM    638  OD1 ASP A  40      -0.501  18.766  -0.643  1.00  1.620          O  
ATOM    639  OD2 ASP A  40      -1.599  17.969  -2.270  1.00  1.620          O  
ATOM    640  H   ASP A  40       0.979  16.829  -0.481  1.00  1.200          H  
ATOM    641  HA  ASP A  40       2.941  17.905  -2.341  1.00  1.460          H  
ATOM    642 1HB  ASP A  40       0.848  18.707  -3.473  1.00  1.940          H  
ATOM    643 2HB  ASP A  40       0.747  17.007  -3.039  1.00  1.940          H  
ATOM    644  N   ASN A  41       1.829  19.751  -0.027  1.00  1.040          N  
ATOM    645  CA  ASN A  41       2.226  20.970   0.673  1.00  1.390          C  
ATOM    646  C   ASN A  41       3.170  20.737   1.838  1.00  1.310          C  
ATOM    647  O   ASN A  41       3.642  19.608   1.903  1.00  1.440          O  
ATOM    648  CB  ASN A  41       0.983  21.694   1.140  1.00  1.810          C  
ATOM    649  CG  ASN A  41       0.196  22.322   0.019  1.00  1.810          C  
ATOM    650  OD1 ASN A  41       0.510  23.451  -0.378  1.00  1.810          O  
ATOM    651  ND2 ASN A  41      -0.772  21.618  -0.522  1.00  1.810          N  
ATOM    652  H   ASN A  41       0.840  19.562   0.080  1.00  1.250          H  
ATOM    653  HA  ASN A  41       2.751  21.610  -0.038  1.00  1.670          H  
ATOM    654 1HB  ASN A  41       0.338  20.994   1.651  1.00  2.170          H  
ATOM    655 2HB  ASN A  41       1.259  22.464   1.856  1.00  2.170          H  
ATOM    656 1HD2 ASN A  41      -1.293  21.994  -1.286  1.00  2.170          H  
ATOM    657 2HD2 ASN A  41      -0.945  20.663  -0.230  1.00  2.170          H  
ATOM    658  N   GLU A  42       3.981  21.783   1.997  1.00  1.560          N  
ATOM    659  CA  GLU A  42       4.529  22.054   3.324  1.00  1.740          C  
ATOM    660  C   GLU A  42       3.733  23.027   4.206  1.00  1.600          C  
ATOM    661  O   GLU A  42       3.742  22.899   5.427  1.00  1.650          O  
ATOM    662  CB  GLU A  42       5.963  22.569   3.175  1.00  2.360          C  
ATOM    663  CG  GLU A  42       6.728  22.745   4.487  1.00  2.360          C  
ATOM    664  CD  GLU A  42       8.176  23.099   4.271  1.00  2.360          C  
ATOM    665  OE1 GLU A  42       8.556  23.295   3.143  1.00  2.360          O  
ATOM    666  OE2 GLU A  42       8.903  23.168   5.232  1.00  2.360          O  
ATOM    667  H   GLU A  42       4.719  21.814   1.305  1.00  1.870          H  
ATOM    668  HA  GLU A  42       4.575  21.100   3.853  1.00  2.090          H  
ATOM    669 1HB  GLU A  42       6.526  21.886   2.545  1.00  2.840          H  
ATOM    670 2HB  GLU A  42       5.943  23.538   2.671  1.00  2.840          H  
ATOM    671 1HG  GLU A  42       6.263  23.540   5.070  1.00  2.840          H  
ATOM    672 2HG  GLU A  42       6.661  21.821   5.063  1.00  2.840          H  
ATOM    673  N   GLU A  43       3.116  24.048   3.622  1.00  1.660          N  
ATOM    674  CA  GLU A  43       2.478  25.086   4.436  1.00  1.860          C  
ATOM    675  C   GLU A  43       1.208  24.661   5.182  1.00  1.780          C  
ATOM    676  O   GLU A  43       1.071  24.887   6.384  1.00  1.880          O  
ATOM    677  CB  GLU A  43       2.140  26.280   3.540  1.00  2.520          C  
ATOM    678  CG  GLU A  43       3.358  27.011   2.959  1.00  2.520          C  
ATOM    679  CD  GLU A  43       3.956  26.303   1.755  1.00  2.520          C  
ATOM    680  OE1 GLU A  43       3.427  25.278   1.370  1.00  2.520          O  
ATOM    681  OE2 GLU A  43       4.928  26.782   1.228  1.00  2.520          O  
ATOM    682  H   GLU A  43       3.121  24.145   2.603  1.00  1.990          H  
ATOM    683  HA  GLU A  43       3.204  25.408   5.180  1.00  2.230          H  
ATOM    684 1HB  GLU A  43       1.521  25.945   2.708  1.00  3.030          H  
ATOM    685 2HB  GLU A  43       1.555  27.003   4.109  1.00  3.030          H  
ATOM    686 1HG  GLU A  43       3.060  28.017   2.665  1.00  3.030          H  
ATOM    687 2HG  GLU A  43       4.118  27.099   3.735  1.00  3.030          H  
ATOM    688  N   SER A  44       0.287  23.973   4.508  1.00  1.770          N  
ATOM    689  CA  SER A  44      -0.979  23.561   5.136  1.00  1.920          C  
ATOM    690  C   SER A  44      -0.760  22.405   6.104  1.00  1.710          C  
ATOM    691  O   SER A  44      -1.589  22.094   6.980  1.00  1.830          O  
ATOM    692  CB  SER A  44      -1.981  23.179   4.065  1.00  2.630          C  
ATOM    693  OG  SER A  44      -1.572  22.034   3.373  1.00  2.630          O  
ATOM    694  H   SER A  44       0.431  23.777   3.528  1.00  2.120          H  
ATOM    695  HA  SER A  44      -1.375  24.408   5.698  1.00  2.300          H  
ATOM    696 1HB  SER A  44      -2.952  23.000   4.523  1.00  3.150          H  
ATOM    697 2HB  SER A  44      -2.096  24.008   3.366  1.00  3.150          H  
ATOM    698  HG  SER A  44      -2.257  21.867   2.717  1.00  3.150          H  
ATOM    699  N   MET A  45       0.411  21.817   5.976  1.00  1.520          N  
ATOM    700  CA  MET A  45       0.813  20.704   6.777  1.00  1.540          C  
ATOM    701  C   MET A  45       1.001  21.136   8.209  1.00  1.410          C  
ATOM    702  O   MET A  45       0.915  20.314   9.119  1.00  1.350          O  
ATOM    703  CB  MET A  45       2.067  20.087   6.226  1.00  2.150          C  
ATOM    704  CG  MET A  45       1.925  19.447   4.870  1.00  2.150          C  
ATOM    705  SD  MET A  45       0.696  18.132   4.819  1.00  2.150          S  
ATOM    706  CE  MET A  45      -0.624  18.958   3.967  1.00  2.150          C  
ATOM    707  H   MET A  45       1.039  22.182   5.276  1.00  1.820          H  
ATOM    708  HA  MET A  45       0.025  19.965   6.748  1.00  1.850          H  
ATOM    709 1HB  MET A  45       2.832  20.835   6.161  1.00  2.580          H  
ATOM    710 2HB  MET A  45       2.422  19.365   6.901  1.00  2.580          H  
ATOM    711 1HG  MET A  45       1.617  20.211   4.170  1.00  2.580          H  
ATOM    712 2HG  MET A  45       2.883  19.047   4.532  1.00  2.580          H  
ATOM    713 1HE  MET A  45      -1.426  18.281   3.823  1.00  2.580          H  
ATOM    714 2HE  MET A  45      -0.969  19.809   4.535  1.00  2.580          H  
ATOM    715 3HE  MET A  45      -0.274  19.282   2.998  1.00  2.580          H  
ATOM    716  N   LYS A  46       1.282  22.421   8.433  1.00  1.450          N  
ATOM    717  CA  LYS A  46       1.487  22.907   9.780  1.00  1.500          C  
ATOM    718  C   LYS A  46       0.224  22.723  10.622  1.00  1.550          C  
ATOM    719  O   LYS A  46       0.308  22.481  11.833  1.00  1.550          O  
ATOM    720  CB  LYS A  46       1.921  24.367   9.741  1.00  2.080          C  
ATOM    721  CG  LYS A  46       3.334  24.561   9.179  1.00  2.080          C  
ATOM    722  CD  LYS A  46       3.726  26.030   9.111  1.00  2.080          C  
ATOM    723  CE  LYS A  46       5.127  26.200   8.521  1.00  2.080          C  
ATOM    724  NZ  LYS A  46       5.517  27.637   8.414  1.00  2.080          N  
ATOM    725  H   LYS A  46       1.322  23.100   7.661  1.00  1.740          H  
ATOM    726  HA  LYS A  46       2.284  22.320  10.239  1.00  1.800          H  
ATOM    727 1HB  LYS A  46       1.230  24.931   9.110  1.00  2.500          H  
ATOM    728 2HB  LYS A  46       1.880  24.791  10.742  1.00  2.500          H  
ATOM    729 1HG  LYS A  46       4.046  24.024   9.804  1.00  2.500          H  
ATOM    730 2HG  LYS A  46       3.375  24.138   8.169  1.00  2.500          H  
ATOM    731 1HD  LYS A  46       3.009  26.559   8.479  1.00  2.500          H  
ATOM    732 2HD  LYS A  46       3.701  26.466  10.109  1.00  2.500          H  
ATOM    733 1HE  LYS A  46       5.846  25.684   9.155  1.00  2.500          H  
ATOM    734 2HE  LYS A  46       5.148  25.751   7.524  1.00  2.500          H  
ATOM    735 1HZ  LYS A  46       6.446  27.708   8.019  1.00  2.500          H  
ATOM    736 2HZ  LYS A  46       4.860  28.122   7.817  1.00  2.500          H  
ATOM    737 3HZ  LYS A  46       5.511  28.059   9.332  1.00  2.500          H  
ATOM    738  N   SER A  47      -0.959  22.881   9.998  1.00  1.670          N  
ATOM    739  CA  SER A  47      -2.202  22.766  10.732  1.00  1.820          C  
ATOM    740  C   SER A  47      -2.464  21.322  11.107  1.00  1.640          C  
ATOM    741  O   SER A  47      -2.854  21.035  12.247  1.00  1.700          O  
ATOM    742  CB  SER A  47      -3.360  23.298   9.903  1.00  2.490          C  
ATOM    743  OG  SER A  47      -3.244  24.683   9.685  1.00  2.490          O  
ATOM    744  H   SER A  47      -1.019  23.059   8.997  1.00  2.000          H  
ATOM    745  HA  SER A  47      -2.122  23.353  11.647  1.00  2.180          H  
ATOM    746 1HB  SER A  47      -3.385  22.777   8.944  1.00  2.990          H  
ATOM    747 2HB  SER A  47      -4.296  23.085  10.413  1.00  2.990          H  
ATOM    748  HG  SER A  47      -4.030  24.940   9.196  1.00  2.990          H  
ATOM    749  N   ILE A  48      -2.233  20.396  10.165  1.00  1.480          N  
ATOM    750  CA  ILE A  48      -2.496  19.000  10.518  1.00  1.440          C  
ATOM    751  C   ILE A  48      -1.455  18.489  11.513  1.00  1.270          C  
ATOM    752  O   ILE A  48      -1.784  17.691  12.397  1.00  1.360          O  
ATOM    753  CB  ILE A  48      -2.647  18.058   9.291  1.00  2.030          C  
ATOM    754  CG1 ILE A  48      -3.252  16.672   9.731  1.00  2.030          C  
ATOM    755  CG2 ILE A  48      -1.312  17.818   8.591  1.00  2.030          C  
ATOM    756  CD1 ILE A  48      -4.667  16.677  10.297  1.00  2.030          C  
ATOM    757  H   ILE A  48      -1.931  20.699   9.230  1.00  1.780          H  
ATOM    758  HA  ILE A  48      -3.450  18.988  11.023  1.00  1.730          H  
ATOM    759  HB  ILE A  48      -3.341  18.516   8.588  1.00  2.440          H  
ATOM    760 1HG1 ILE A  48      -3.246  16.015   8.865  1.00  2.440          H  
ATOM    761 2HG1 ILE A  48      -2.621  16.253  10.490  1.00  2.440          H  
ATOM    762 1HG2 ILE A  48      -1.444  17.175   7.732  1.00  2.440          H  
ATOM    763 2HG2 ILE A  48      -0.921  18.751   8.277  1.00  2.440          H  
ATOM    764 3HG2 ILE A  48      -0.613  17.345   9.263  1.00  2.440          H  
ATOM    765 1HD1 ILE A  48      -4.948  15.656  10.544  1.00  2.440          H  
ATOM    766 2HD1 ILE A  48      -4.725  17.271  11.193  1.00  2.440          H  
ATOM    767 3HD1 ILE A  48      -5.347  17.069   9.578  1.00  2.440          H  
ATOM    768  N   LYS A  49      -0.201  18.940  11.376  1.00  1.150          N  
ATOM    769  CA  LYS A  49       0.849  18.545  12.295  1.00  1.200          C  
ATOM    770  C   LYS A  49       0.454  18.845  13.724  1.00  1.210          C  
ATOM    771  O   LYS A  49       0.534  17.987  14.614  1.00  1.370          O  
ATOM    772  CB  LYS A  49       2.128  19.324  12.011  1.00  1.660          C  
ATOM    773  CG  LYS A  49       3.283  19.003  12.909  1.00  1.660          C  
ATOM    774  CD  LYS A  49       4.496  19.826  12.561  1.00  1.660          C  
ATOM    775  CE  LYS A  49       5.557  19.610  13.592  1.00  1.660          C  
ATOM    776  NZ  LYS A  49       6.816  20.329  13.283  1.00  1.660          N  
ATOM    777  H   LYS A  49       0.039  19.563  10.600  1.00  1.380          H  
ATOM    778  HA  LYS A  49       1.016  17.477  12.190  1.00  1.440          H  
ATOM    779 1HB  LYS A  49       2.436  19.174  11.017  1.00  1.990          H  
ATOM    780 2HB  LYS A  49       1.923  20.387  12.115  1.00  1.990          H  
ATOM    781 1HG  LYS A  49       3.022  19.183  13.954  1.00  1.990          H  
ATOM    782 2HG  LYS A  49       3.541  17.953  12.802  1.00  1.990          H  
ATOM    783 1HD  LYS A  49       4.875  19.525  11.582  1.00  1.990          H  
ATOM    784 2HD  LYS A  49       4.230  20.882  12.529  1.00  1.990          H  
ATOM    785 1HE  LYS A  49       5.185  19.949  14.557  1.00  1.990          H  
ATOM    786 2HE  LYS A  49       5.740  18.562  13.652  1.00  1.990          H  
ATOM    787 1HZ  LYS A  49       7.490  20.126  14.014  1.00  1.990          H  
ATOM    788 2HZ  LYS A  49       7.180  20.006  12.402  1.00  1.990          H  
ATOM    789 3HZ  LYS A  49       6.647  21.321  13.240  1.00  1.990          H  
ATOM    790  N   LYS A  50       0.015  20.084  13.966  1.00  1.280          N  
ATOM    791  CA  LYS A  50      -0.356  20.447  15.315  1.00  1.450          C  
ATOM    792  C   LYS A  50      -1.591  19.688  15.787  1.00  1.530          C  
ATOM    793  O   LYS A  50      -1.600  19.144  16.894  1.00  1.740          O  
ATOM    794  CB  LYS A  50      -0.581  21.953  15.401  1.00  1.960          C  
ATOM    795  CG  LYS A  50       0.700  22.774  15.285  1.00  1.960          C  
ATOM    796  CD  LYS A  50       0.419  24.271  15.337  1.00  1.960          C  
ATOM    797  CE  LYS A  50       1.704  25.077  15.203  1.00  1.960          C  
ATOM    798  NZ  LYS A  50       1.444  26.543  15.212  1.00  1.960          N  
ATOM    799  H   LYS A  50      -0.030  20.780  13.211  1.00  1.540          H  
ATOM    800  HA  LYS A  50       0.469  20.182  15.976  1.00  1.740          H  
ATOM    801 1HB  LYS A  50      -1.246  22.260  14.587  1.00  2.350          H  
ATOM    802 2HB  LYS A  50      -1.070  22.200  16.341  1.00  2.350          H  
ATOM    803 1HG  LYS A  50       1.374  22.504  16.097  1.00  2.350          H  
ATOM    804 2HG  LYS A  50       1.190  22.536  14.339  1.00  2.350          H  
ATOM    805 1HD  LYS A  50      -0.253  24.537  14.517  1.00  2.350          H  
ATOM    806 2HD  LYS A  50      -0.064  24.521  16.280  1.00  2.350          H  
ATOM    807 1HE  LYS A  50       2.368  24.830  16.030  1.00  2.350          H  
ATOM    808 2HE  LYS A  50       2.194  24.811  14.265  1.00  2.350          H  
ATOM    809 1HZ  LYS A  50       2.319  27.042  15.120  1.00  2.350          H  
ATOM    810 2HZ  LYS A  50       0.838  26.780  14.438  1.00  2.350          H  
ATOM    811 3HZ  LYS A  50       1.000  26.804  16.081  1.00  2.350          H  
ATOM    812  N   SER A  51      -2.597  19.561  14.917  1.00  1.600          N  
ATOM    813  CA  SER A  51      -3.865  18.932  15.268  1.00  1.870          C  
ATOM    814  C   SER A  51      -3.718  17.508  15.781  1.00  1.890          C  
ATOM    815  O   SER A  51      -4.331  17.134  16.787  1.00  2.390          O  
ATOM    816  CB  SER A  51      -4.772  18.927  14.056  1.00  2.510          C  
ATOM    817  OG  SER A  51      -6.008  18.334  14.340  1.00  2.510          O  
ATOM    818  H   SER A  51      -2.527  19.992  13.991  1.00  1.920          H  
ATOM    819  HA  SER A  51      -4.331  19.529  16.051  1.00  2.240          H  
ATOM    820 1HB  SER A  51      -4.920  19.948  13.708  1.00  3.010          H  
ATOM    821 2HB  SER A  51      -4.282  18.383  13.258  1.00  3.010          H  
ATOM    822  HG  SER A  51      -6.511  18.381  13.526  1.00  3.010          H  
ATOM    823  N   THR A  52      -2.884  16.708  15.122  1.00  1.960          N  
ATOM    824  CA  THR A  52      -2.723  15.320  15.523  1.00  2.230          C  
ATOM    825  C   THR A  52      -1.580  15.041  16.511  1.00  2.020          C  
ATOM    826  O   THR A  52      -1.421  13.891  16.926  1.00  2.570          O  
ATOM    827  CB  THR A  52      -2.541  14.416  14.290  1.00  3.010          C  
ATOM    828  OG1 THR A  52      -1.373  14.809  13.565  1.00  3.010          O  
ATOM    829  CG2 THR A  52      -3.759  14.514  13.388  1.00  3.010          C  
ATOM    830  H   THR A  52      -2.403  17.052  14.281  1.00  2.350          H  
ATOM    831  HA  THR A  52      -3.647  15.015  16.012  1.00  2.680          H  
ATOM    832  HB  THR A  52      -2.427  13.408  14.610  1.00  3.620          H  
ATOM    833  HG1 THR A  52      -1.142  14.124  12.935  1.00  3.620          H  
ATOM    834 1HG2 THR A  52      -3.638  13.863  12.530  1.00  3.620          H  
ATOM    835 2HG2 THR A  52      -4.644  14.212  13.943  1.00  3.620          H  
ATOM    836 3HG2 THR A  52      -3.876  15.542  13.052  1.00  3.620          H  
ATOM    837  N   GLY A  53      -0.824  16.065  16.945  1.00  1.680          N  
ATOM    838  CA  GLY A  53       0.311  15.831  17.847  1.00  1.670          C  
ATOM    839  C   GLY A  53       1.585  15.258  17.182  1.00  1.500          C  
ATOM    840  O   GLY A  53       2.273  14.433  17.778  1.00  1.830          O  
ATOM    841  H   GLY A  53      -1.077  17.025  16.686  1.00  2.020          H  
ATOM    842 1HA  GLY A  53       0.561  16.775  18.331  1.00  2.000          H  
ATOM    843 2HA  GLY A  53      -0.008  15.158  18.640  1.00  2.000          H  
ATOM    844  N   LEU A  54       1.879  15.660  15.949  1.00  1.410          N  
ATOM    845  CA  LEU A  54       3.037  15.164  15.198  1.00  1.500          C  
ATOM    846  C   LEU A  54       4.343  15.980  15.325  1.00  1.450          C  
ATOM    847  O   LEU A  54       4.331  17.183  15.589  1.00  1.790          O  
ATOM    848  CB  LEU A  54       2.643  15.053  13.735  1.00  2.060          C  
ATOM    849  CG  LEU A  54       3.735  14.686  12.738  1.00  2.060          C  
ATOM    850  CD1 LEU A  54       4.284  13.269  12.958  1.00  2.060          C  
ATOM    851  CD2 LEU A  54       3.184  14.799  11.446  1.00  2.060          C  
ATOM    852  H   LEU A  54       1.283  16.365  15.500  1.00  1.690          H  
ATOM    853  HA  LEU A  54       3.243  14.161  15.565  1.00  1.800          H  
ATOM    854 1HB  LEU A  54       1.852  14.318  13.655  1.00  2.480          H  
ATOM    855 2HB  LEU A  54       2.232  16.003  13.441  1.00  2.480          H  
ATOM    856  HG  LEU A  54       4.525  15.393  12.796  1.00  2.480          H  
ATOM    857 1HD1 LEU A  54       5.036  13.087  12.190  1.00  2.480          H  
ATOM    858 2HD1 LEU A  54       4.730  13.123  13.912  1.00  2.480          H  
ATOM    859 3HD1 LEU A  54       3.512  12.563  12.870  1.00  2.480          H  
ATOM    860 1HD2 LEU A  54       3.944  14.568  10.710  1.00  2.480          H  
ATOM    861 2HD2 LEU A  54       2.391  14.132  11.344  1.00  2.480          H  
ATOM    862 3HD2 LEU A  54       2.825  15.805  11.319  1.00  2.480          H  
ATOM    863  N   LYS A  55       5.481  15.277  15.167  1.00  1.580          N  
ATOM    864  CA  LYS A  55       6.824  15.855  15.165  1.00  1.740          C  
ATOM    865  C   LYS A  55       7.320  16.358  13.782  1.00  1.440          C  
ATOM    866  O   LYS A  55       7.908  17.443  13.714  1.00  2.080          O  
ATOM    867  CB  LYS A  55       7.816  14.803  15.670  1.00  2.370          C  
ATOM    868  CG  LYS A  55       7.623  14.324  17.128  1.00  2.370          C  
ATOM    869  CD  LYS A  55       7.936  15.412  18.149  1.00  2.370          C  
ATOM    870  CE  LYS A  55       7.860  14.864  19.564  1.00  2.370          C  
ATOM    871  NZ  LYS A  55       8.142  15.904  20.586  1.00  2.370          N  
ATOM    872  H   LYS A  55       5.395  14.283  15.024  1.00  1.900          H  
ATOM    873  HA  LYS A  55       6.820  16.712  15.835  1.00  2.090          H  
ATOM    874 1HB  LYS A  55       7.753  13.925  15.033  1.00  2.850          H  
ATOM    875 2HB  LYS A  55       8.829  15.194  15.577  1.00  2.850          H  
ATOM    876 1HG  LYS A  55       6.583  14.013  17.270  1.00  2.850          H  
ATOM    877 2HG  LYS A  55       8.259  13.458  17.324  1.00  2.850          H  
ATOM    878 1HD  LYS A  55       8.934  15.812  17.969  1.00  2.850          H  
ATOM    879 2HD  LYS A  55       7.212  16.219  18.062  1.00  2.850          H  
ATOM    880 1HE  LYS A  55       6.862  14.464  19.733  1.00  2.850          H  
ATOM    881 2HE  LYS A  55       8.584  14.061  19.672  1.00  2.850          H  
ATOM    882 1HZ  LYS A  55       8.078  15.491  21.506  1.00  2.850          H  
ATOM    883 2HZ  LYS A  55       9.072  16.271  20.446  1.00  2.850          H  
ATOM    884 3HZ  LYS A  55       7.466  16.648  20.504  1.00  2.850          H  
ATOM    885  N   ASN A  56       7.120  15.579  12.696  1.00  1.320          N  
ATOM    886  CA  ASN A  56       7.641  15.962  11.368  1.00  1.130          C  
ATOM    887  C   ASN A  56       6.807  15.587  10.115  1.00  0.960          C  
ATOM    888  O   ASN A  56       6.321  14.452   9.960  1.00  1.290          O  
ATOM    889  CB  ASN A  56       9.024  15.387  11.154  1.00  1.660          C  
ATOM    890  CG  ASN A  56      10.097  15.952  12.007  1.00  1.660          C  
ATOM    891  OD1 ASN A  56      10.584  17.059  11.750  1.00  1.660          O  
ATOM    892  ND2 ASN A  56      10.491  15.232  13.000  1.00  1.660          N  
ATOM    893  H   ASN A  56       6.618  14.711  12.800  1.00  1.580          H  
ATOM    894  HA  ASN A  56       7.727  17.048  11.357  1.00  1.360          H  
ATOM    895 1HB  ASN A  56       9.000  14.299  11.273  1.00  1.990          H  
ATOM    896 2HB  ASN A  56       9.289  15.605  10.141  1.00  1.990          H  
ATOM    897 1HD2 ASN A  56      11.216  15.568  13.605  1.00  1.990          H  
ATOM    898 2HD2 ASN A  56      10.068  14.340  13.159  1.00  1.990          H  
ATOM    899  N   ILE A  57       6.711  16.571   9.206  1.00  0.750          N  
ATOM    900  CA  ILE A  57       6.074  16.425   7.898  1.00  0.700          C  
ATOM    901  C   ILE A  57       6.995  16.983   6.828  1.00  0.660          C  
ATOM    902  O   ILE A  57       7.552  18.070   6.996  1.00  0.830          O  
ATOM    903  CB  ILE A  57       4.725  17.175   7.756  1.00  1.000          C  
ATOM    904  CG1 ILE A  57       3.791  16.730   8.814  1.00  1.000          C  
ATOM    905  CG2 ILE A  57       4.123  16.889   6.345  1.00  1.000          C  
ATOM    906  CD1 ILE A  57       2.472  17.468   8.862  1.00  1.000          C  
ATOM    907  H   ILE A  57       7.132  17.464   9.429  1.00  0.900          H  
ATOM    908  HA  ILE A  57       5.916  15.368   7.689  1.00  0.840          H  
ATOM    909  HB  ILE A  57       4.870  18.245   7.878  1.00  1.200          H  
ATOM    910 1HG1 ILE A  57       3.634  15.686   8.711  1.00  1.200          H  
ATOM    911 2HG1 ILE A  57       4.278  16.912   9.764  1.00  1.200          H  
ATOM    912 1HG2 ILE A  57       3.201  17.367   6.225  1.00  1.200          H  
ATOM    913 2HG2 ILE A  57       4.773  17.250   5.569  1.00  1.200          H  
ATOM    914 3HG2 ILE A  57       3.983  15.836   6.214  1.00  1.200          H  
ATOM    915 1HD1 ILE A  57       1.875  17.122   9.691  1.00  1.200          H  
ATOM    916 2HD1 ILE A  57       2.676  18.516   8.985  1.00  1.200          H  
ATOM    917 3HD1 ILE A  57       1.903  17.319   7.957  1.00  1.200          H  
ATOM    918  N   THR A  58       7.145  16.256   5.737  1.00  0.570          N  
ATOM    919  CA  THR A  58       7.919  16.739   4.612  1.00  0.690          C  
ATOM    920  C   THR A  58       7.064  16.740   3.355  1.00  0.690          C  
ATOM    921  O   THR A  58       5.842  16.566   3.417  1.00  0.650          O  
ATOM    922  CB  THR A  58       9.219  15.969   4.400  1.00  0.920          C  
ATOM    923  OG1 THR A  58       9.977  16.679   3.418  1.00  0.920          O  
ATOM    924  CG2 THR A  58       8.966  14.552   3.948  1.00  0.920          C  
ATOM    925  H   THR A  58       6.667  15.353   5.672  1.00  0.680          H  
ATOM    926  HA  THR A  58       8.200  17.774   4.804  1.00  0.830          H  
ATOM    927  HB  THR A  58       9.780  15.947   5.333  1.00  1.100          H  
ATOM    928  HG1 THR A  58      10.364  17.468   3.827  1.00  1.100          H  
ATOM    929 1HG2 THR A  58       9.915  14.051   3.809  1.00  1.100          H  
ATOM    930 2HG2 THR A  58       8.391  14.033   4.715  1.00  1.100          H  
ATOM    931 3HG2 THR A  58       8.421  14.535   3.019  1.00  1.100          H  
ATOM    932  N   PHE A  59       7.678  16.995   2.223  1.00  0.830          N  
ATOM    933  CA  PHE A  59       6.899  17.092   1.006  1.00  0.910          C  
ATOM    934  C   PHE A  59       7.460  16.296  -0.136  1.00  0.950          C  
ATOM    935  O   PHE A  59       8.644  15.929  -0.156  1.00  0.980          O  
ATOM    936  CB  PHE A  59       6.675  18.568   0.630  1.00  1.240          C  
ATOM    937  CG  PHE A  59       7.887  19.376   0.325  1.00  1.240          C  
ATOM    938  CD1 PHE A  59       8.370  19.490  -0.971  1.00  1.240          C  
ATOM    939  CD2 PHE A  59       8.544  20.048   1.341  1.00  1.240          C  
ATOM    940  CE1 PHE A  59       9.483  20.250  -1.249  1.00  1.240          C  
ATOM    941  CE2 PHE A  59       9.653  20.811   1.074  1.00  1.240          C  
ATOM    942  CZ  PHE A  59      10.129  20.914  -0.224  1.00  1.240          C  
ATOM    943  H   PHE A  59       8.686  17.104   2.236  1.00  1.000          H  
ATOM    944  HA  PHE A  59       5.921  16.681   1.211  1.00  1.090          H  
ATOM    945 1HB  PHE A  59       6.019  18.616  -0.238  1.00  1.490          H  
ATOM    946 2HB  PHE A  59       6.138  19.054   1.445  1.00  1.490          H  
ATOM    947  HD1 PHE A  59       7.857  18.969  -1.776  1.00  1.490          H  
ATOM    948  HD2 PHE A  59       8.168  19.975   2.368  1.00  1.490          H  
ATOM    949  HE1 PHE A  59       9.848  20.324  -2.275  1.00  1.490          H  
ATOM    950  HE2 PHE A  59      10.153  21.342   1.891  1.00  1.490          H  
ATOM    951  HZ  PHE A  59      11.008  21.521  -0.433  1.00  1.490          H  
ATOM    952  N   THR A  60       6.581  16.004  -1.074  1.00  1.030          N  
ATOM    953  CA  THR A  60       6.947  15.236  -2.232  1.00  1.170          C  
ATOM    954  C   THR A  60       8.020  15.971  -2.987  1.00  1.200          C  
ATOM    955  O   THR A  60       7.888  17.157  -3.283  1.00  1.600          O  
ATOM    956  CB  THR A  60       5.727  15.033  -3.140  1.00  1.580          C  
ATOM    957  OG1 THR A  60       5.186  16.317  -3.474  1.00  1.580          O  
ATOM    958  CG2 THR A  60       4.666  14.205  -2.421  1.00  1.580          C  
ATOM    959  H   THR A  60       5.624  16.350  -0.959  1.00  1.240          H  
ATOM    960  HA  THR A  60       7.336  14.270  -1.913  1.00  1.400          H  
ATOM    961  HB  THR A  60       6.030  14.527  -4.052  1.00  1.900          H  
ATOM    962  HG1 THR A  60       5.867  16.838  -3.940  1.00  1.900          H  
ATOM    963 1HG2 THR A  60       3.805  14.078  -3.072  1.00  1.900          H  
ATOM    964 2HG2 THR A  60       5.078  13.230  -2.169  1.00  1.900          H  
ATOM    965 3HG2 THR A  60       4.356  14.709  -1.515  1.00  1.900          H  
ATOM    966  N   ASP A  61       9.025  15.214  -3.403  1.00  1.550          N  
ATOM    967  CA  ASP A  61      10.208  15.670  -4.133  1.00  1.750          C  
ATOM    968  C   ASP A  61      11.153  16.540  -3.274  1.00  1.570          C  
ATOM    969  O   ASP A  61      12.093  17.140  -3.801  1.00  1.810          O  
ATOM    970  CB  ASP A  61       9.805  16.441  -5.406  1.00  2.370          C  
ATOM    971  CG  ASP A  61      10.883  16.376  -6.528  1.00  2.370          C  
ATOM    972  OD1 ASP A  61      11.559  15.365  -6.591  1.00  2.370          O  
ATOM    973  OD2 ASP A  61      10.992  17.291  -7.321  1.00  2.370          O  
ATOM    974  H   ASP A  61       8.995  14.238  -3.151  1.00  1.860          H  
ATOM    975  HA  ASP A  61      10.767  14.786  -4.440  1.00  2.100          H  
ATOM    976 1HB  ASP A  61       8.870  16.043  -5.795  1.00  2.840          H  
ATOM    977 2HB  ASP A  61       9.634  17.490  -5.151  1.00  2.840          H  
ATOM    978  N   SER A  62      10.954  16.571  -1.950  1.00  1.280          N  
ATOM    979  CA  SER A  62      11.886  17.256  -1.060  1.00  1.190          C  
ATOM    980  C   SER A  62      13.067  16.361  -0.800  1.00  1.160          C  
ATOM    981  O   SER A  62      12.971  15.143  -0.985  1.00  1.170          O  
ATOM    982  CB  SER A  62      11.267  17.534   0.280  1.00  1.700          C  
ATOM    983  OG  SER A  62      11.040  16.346   0.978  1.00  1.700          O  
ATOM    984  H   SER A  62      10.140  16.124  -1.528  1.00  1.540          H  
ATOM    985  HA  SER A  62      12.226  18.182  -1.526  1.00  1.430          H  
ATOM    986 1HB  SER A  62      11.919  18.185   0.857  1.00  2.040          H  
ATOM    987 2HB  SER A  62      10.354  18.021   0.156  1.00  2.040          H  
ATOM    988  HG  SER A  62      10.123  16.087   0.727  1.00  2.040          H  
ATOM    989  N   GLU A  63      14.151  16.929  -0.280  1.00  1.180          N  
ATOM    990  CA  GLU A  63      15.313  16.129   0.066  1.00  1.200          C  
ATOM    991  C   GLU A  63      14.994  15.109   1.153  1.00  1.140          C  
ATOM    992  O   GLU A  63      15.478  13.977   1.108  1.00  1.150          O  
ATOM    993  CB  GLU A  63      16.448  17.046   0.517  1.00  1.670          C  
ATOM    994  CG  GLU A  63      16.984  17.955  -0.592  1.00  1.670          C  
ATOM    995  CD  GLU A  63      16.122  19.178  -0.824  1.00  1.670          C  
ATOM    996  OE1 GLU A  63      15.159  19.353  -0.097  1.00  1.670          O  
ATOM    997  OE2 GLU A  63      16.404  19.916  -1.730  1.00  1.670          O  
ATOM    998  H   GLU A  63      14.189  17.944  -0.152  1.00  1.420          H  
ATOM    999  HA  GLU A  63      15.630  15.589  -0.823  1.00  1.440          H  
ATOM   1000 1HB  GLU A  63      16.111  17.671   1.342  1.00  2.010          H  
ATOM   1001 2HB  GLU A  63      17.277  16.439   0.883  1.00  2.010          H  
ATOM   1002 1HG  GLU A  63      17.993  18.276  -0.333  1.00  2.010          H  
ATOM   1003 2HG  GLU A  63      17.042  17.380  -1.516  1.00  2.010          H  
ATOM   1004  N   LYS A  64      14.154  15.493   2.112  1.00  1.110          N  
ATOM   1005  CA  LYS A  64      13.825  14.593   3.203  1.00  1.080          C  
ATOM   1006  C   LYS A  64      12.968  13.441   2.706  1.00  1.010          C  
ATOM   1007  O   LYS A  64      13.157  12.303   3.133  1.00  1.000          O  
ATOM   1008  CB  LYS A  64      13.141  15.351   4.344  1.00  1.520          C  
ATOM   1009  CG  LYS A  64      12.797  14.517   5.610  1.00  1.520          C  
ATOM   1010  CD  LYS A  64      14.038  13.838   6.252  1.00  1.520          C  
ATOM   1011  CE  LYS A  64      15.072  14.847   6.795  1.00  1.520          C  
ATOM   1012  NZ  LYS A  64      16.242  14.156   7.429  1.00  1.520          N  
ATOM   1013  H   LYS A  64      13.776  16.431   2.077  1.00  1.330          H  
ATOM   1014  HA  LYS A  64      14.762  14.173   3.571  1.00  1.300          H  
ATOM   1015 1HB  LYS A  64      13.743  16.206   4.630  1.00  1.830          H  
ATOM   1016 2HB  LYS A  64      12.210  15.742   3.969  1.00  1.830          H  
ATOM   1017 1HG  LYS A  64      12.332  15.169   6.346  1.00  1.830          H  
ATOM   1018 2HG  LYS A  64      12.083  13.756   5.339  1.00  1.830          H  
ATOM   1019 1HD  LYS A  64      13.690  13.229   7.087  1.00  1.830          H  
ATOM   1020 2HD  LYS A  64      14.524  13.165   5.546  1.00  1.830          H  
ATOM   1021 1HE  LYS A  64      15.446  15.461   5.982  1.00  1.830          H  
ATOM   1022 2HE  LYS A  64      14.592  15.485   7.536  1.00  1.830          H  
ATOM   1023 1HZ  LYS A  64      16.902  14.837   7.765  1.00  1.830          H  
ATOM   1024 2HZ  LYS A  64      15.938  13.577   8.192  1.00  1.830          H  
ATOM   1025 3HZ  LYS A  64      16.699  13.565   6.700  1.00  1.830          H  
ATOM   1026  N   ALA A  65      12.004  13.723   1.826  1.00  0.980          N  
ATOM   1027  CA  ALA A  65      11.177  12.649   1.292  1.00  0.940          C  
ATOM   1028  C   ALA A  65      12.048  11.654   0.532  1.00  0.970          C  
ATOM   1029  O   ALA A  65      11.880  10.436   0.670  1.00  0.950          O  
ATOM   1030  CB  ALA A  65      10.108  13.203   0.377  1.00  1.330          C  
ATOM   1031  H   ALA A  65      11.839  14.688   1.543  1.00  1.180          H  
ATOM   1032  HA  ALA A  65      10.700  12.133   2.120  1.00  1.130          H  
ATOM   1033 1HB  ALA A  65       9.500  12.400   0.003  1.00  1.600          H  
ATOM   1034 2HB  ALA A  65       9.495  13.890   0.939  1.00  1.600          H  
ATOM   1035 3HB  ALA A  65      10.577  13.731  -0.455  1.00  1.600          H  
ATOM   1036  N   LYS A  66      13.039  12.174  -0.213  1.00  1.050          N  
ATOM   1037  CA  LYS A  66      13.957  11.330  -0.964  1.00  1.100          C  
ATOM   1038  C   LYS A  66      14.747  10.429  -0.020  1.00  1.070          C  
ATOM   1039  O   LYS A  66      14.924   9.255  -0.310  1.00  1.080          O  
ATOM   1040  CB  LYS A  66      14.907  12.181  -1.808  1.00  1.520          C  
ATOM   1041  CG  LYS A  66      14.244  12.887  -2.988  1.00  1.520          C  
ATOM   1042  CD  LYS A  66      15.224  13.802  -3.729  1.00  1.520          C  
ATOM   1043  CE  LYS A  66      14.500  14.620  -4.786  1.00  1.520          C  
ATOM   1044  NZ  LYS A  66      15.408  15.549  -5.511  1.00  1.520          N  
ATOM   1045  H   LYS A  66      13.119  13.194  -0.295  1.00  1.260          H  
ATOM   1046  HA  LYS A  66      13.374  10.692  -1.630  1.00  1.320          H  
ATOM   1047 1HB  LYS A  66      15.366  12.938  -1.182  1.00  1.820          H  
ATOM   1048 2HB  LYS A  66      15.703  11.551  -2.197  1.00  1.820          H  
ATOM   1049 1HG  LYS A  66      13.882  12.131  -3.688  1.00  1.820          H  
ATOM   1050 2HG  LYS A  66      13.392  13.463  -2.654  1.00  1.820          H  
ATOM   1051 1HD  LYS A  66      15.693  14.481  -3.019  1.00  1.820          H  
ATOM   1052 2HD  LYS A  66      15.998  13.202  -4.205  1.00  1.820          H  
ATOM   1053 1HE  LYS A  66      14.040  13.949  -5.493  1.00  1.820          H  
ATOM   1054 2HE  LYS A  66      13.720  15.202  -4.301  1.00  1.820          H  
ATOM   1055 1HZ  LYS A  66      14.867  16.074  -6.194  1.00  1.820          H  
ATOM   1056 2HZ  LYS A  66      15.828  16.191  -4.855  1.00  1.820          H  
ATOM   1057 3HZ  LYS A  66      16.126  15.025  -5.980  1.00  1.820          H  
ATOM   1058  N   GLU A  67      15.206  10.963   1.123  1.00  1.060          N  
ATOM   1059  CA  GLU A  67      15.917  10.137   2.107  1.00  1.060          C  
ATOM   1060  C   GLU A  67      15.018   9.060   2.740  1.00  0.950          C  
ATOM   1061  O   GLU A  67      15.453   7.924   2.957  1.00  0.880          O  
ATOM   1062  CB  GLU A  67      16.446  10.986   3.271  1.00  1.480          C  
ATOM   1063  CG  GLU A  67      17.588  11.950   2.985  1.00  1.480          C  
ATOM   1064  CD  GLU A  67      17.912  12.779   4.231  1.00  1.480          C  
ATOM   1065  OE1 GLU A  67      17.267  12.542   5.241  1.00  1.480          O  
ATOM   1066  OE2 GLU A  67      18.765  13.628   4.179  1.00  1.480          O  
ATOM   1067  H   GLU A  67      15.111  11.973   1.275  1.00  1.270          H  
ATOM   1068  HA  GLU A  67      16.749   9.645   1.607  1.00  1.270          H  
ATOM   1069 1HB  GLU A  67      15.623  11.580   3.668  1.00  1.780          H  
ATOM   1070 2HB  GLU A  67      16.772  10.324   4.071  1.00  1.780          H  
ATOM   1071 1HG  GLU A  67      18.470  11.386   2.687  1.00  1.780          H  
ATOM   1072 2HG  GLU A  67      17.313  12.607   2.167  1.00  1.780          H  
ATOM   1073  N   LEU A  68      13.763   9.427   3.030  1.00  0.950          N  
ATOM   1074  CA  LEU A  68      12.808   8.548   3.697  1.00  0.890          C  
ATOM   1075  C   LEU A  68      12.205   7.424   2.863  1.00  0.820          C  
ATOM   1076  O   LEU A  68      12.135   6.284   3.330  1.00  0.820          O  
ATOM   1077  CB  LEU A  68      11.623   9.388   4.193  1.00  1.270          C  
ATOM   1078  CG  LEU A  68      11.854  10.384   5.338  1.00  1.270          C  
ATOM   1079  CD1 LEU A  68      10.639  11.271   5.434  1.00  1.270          C  
ATOM   1080  CD2 LEU A  68      12.052   9.659   6.675  1.00  1.270          C  
ATOM   1081  H   LEU A  68      13.499  10.403   2.851  1.00  1.140          H  
ATOM   1082  HA  LEU A  68      13.320   8.095   4.539  1.00  1.070          H  
ATOM   1083 1HB  LEU A  68      11.244   9.953   3.343  1.00  1.520          H  
ATOM   1084 2HB  LEU A  68      10.856   8.719   4.508  1.00  1.520          H  
ATOM   1085  HG  LEU A  68      12.727  10.992   5.127  1.00  1.520          H  
ATOM   1086 1HD1 LEU A  68      10.799  11.979   6.222  1.00  1.520          H  
ATOM   1087 2HD1 LEU A  68      10.501  11.797   4.498  1.00  1.520          H  
ATOM   1088 3HD1 LEU A  68       9.756  10.681   5.652  1.00  1.520          H  
ATOM   1089 1HD2 LEU A  68      12.196  10.399   7.462  1.00  1.520          H  
ATOM   1090 2HD2 LEU A  68      11.178   9.059   6.908  1.00  1.520          H  
ATOM   1091 3HD2 LEU A  68      12.925   9.017   6.626  1.00  1.520          H  
ATOM   1092  N   PHE A  69      11.783   7.691   1.627  1.00  0.830          N  
ATOM   1093  CA  PHE A  69      11.097   6.626   0.900  1.00  0.830          C  
ATOM   1094  C   PHE A  69      11.920   5.342   0.706  1.00  0.890          C  
ATOM   1095  O   PHE A  69      11.393   4.266   1.012  1.00  0.980          O  
ATOM   1096  CB  PHE A  69      10.537   7.099  -0.462  1.00  1.160          C  
ATOM   1097  CG  PHE A  69       9.277   7.901  -0.399  1.00  1.160          C  
ATOM   1098  CD1 PHE A  69       9.252   9.196  -0.879  1.00  1.160          C  
ATOM   1099  CD2 PHE A  69       8.116   7.371   0.125  1.00  1.160          C  
ATOM   1100  CE1 PHE A  69       8.100   9.936  -0.836  1.00  1.160          C  
ATOM   1101  CE2 PHE A  69       6.986   8.115   0.178  1.00  1.160          C  
ATOM   1102  CZ  PHE A  69       6.966   9.395  -0.301  1.00  1.160          C  
ATOM   1103  H   PHE A  69      11.871   8.639   1.243  1.00  1.000          H  
ATOM   1104  HA  PHE A  69      10.236   6.344   1.494  1.00  1.000          H  
ATOM   1105 1HB  PHE A  69      11.253   7.722  -0.972  1.00  1.390          H  
ATOM   1106 2HB  PHE A  69      10.351   6.239  -1.093  1.00  1.390          H  
ATOM   1107  HD1 PHE A  69      10.163   9.623  -1.306  1.00  1.390          H  
ATOM   1108  HD2 PHE A  69       8.109   6.349   0.502  1.00  1.390          H  
ATOM   1109  HE1 PHE A  69       8.090  10.951  -1.226  1.00  1.390          H  
ATOM   1110  HE2 PHE A  69       6.108   7.692   0.591  1.00  1.390          H  
ATOM   1111  HZ  PHE A  69       6.049   9.976  -0.261  1.00  1.390          H  
ATOM   1112  N   PRO A  70      13.216   5.389   0.315  1.00  0.910          N  
ATOM   1113  CA  PRO A  70      14.081   4.253   0.083  1.00  1.000          C  
ATOM   1114  C   PRO A  70      14.258   3.349   1.282  1.00  1.000          C  
ATOM   1115  O   PRO A  70      14.724   2.227   1.105  1.00  1.070          O  
ATOM   1116  CB  PRO A  70      15.416   4.888  -0.304  1.00  1.500          C  
ATOM   1117  CG  PRO A  70      15.059   6.215  -0.824  1.00  1.500          C  
ATOM   1118  CD  PRO A  70      13.893   6.649   0.021  1.00  1.500          C  
ATOM   1119  HA  PRO A  70      13.671   3.675  -0.763  1.00  1.200          H  
ATOM   1120 1HB  PRO A  70      16.059   4.953   0.577  1.00  1.800          H  
ATOM   1121 2HB  PRO A  70      15.940   4.257  -1.035  1.00  1.800          H  
ATOM   1122 1HG  PRO A  70      15.912   6.904  -0.717  1.00  1.800          H  
ATOM   1123 2HG  PRO A  70      14.830   6.166  -1.893  1.00  1.800          H  
ATOM   1124 1HD  PRO A  70      14.286   7.089   0.925  1.00  1.800          H  
ATOM   1125 2HD  PRO A  70      13.308   7.341  -0.549  1.00  1.800          H  
ATOM   1126  N   HIS A  71      13.980   3.828   2.508  1.00  0.960          N  
ATOM   1127  CA  HIS A  71      14.164   2.932   3.624  1.00  0.980          C  
ATOM   1128  C   HIS A  71      12.993   2.949   4.594  1.00  0.850          C  
ATOM   1129  O   HIS A  71      13.190   2.811   5.803  1.00  0.880          O  
ATOM   1130  CB  HIS A  71      15.427   3.329   4.402  1.00  1.360          C  
ATOM   1131  CG  HIS A  71      16.684   3.243   3.629  1.00  1.360          C  
ATOM   1132  ND1 HIS A  71      17.366   2.061   3.443  1.00  1.360          N  
ATOM   1133  CD2 HIS A  71      17.382   4.194   2.974  1.00  1.360          C  
ATOM   1134  CE1 HIS A  71      18.431   2.291   2.700  1.00  1.360          C  
ATOM   1135  NE2 HIS A  71      18.467   3.581   2.402  1.00  1.360          N  
ATOM   1136  H   HIS A  71      13.571   4.752   2.675  1.00  1.150          H  
ATOM   1137  HA  HIS A  71      14.276   1.920   3.252  1.00  1.180          H  
ATOM   1138 1HB  HIS A  71      15.320   4.350   4.766  1.00  1.640          H  
ATOM   1139 2HB  HIS A  71      15.539   2.686   5.261  1.00  1.640          H  
ATOM   1140  HD1 HIS A  71      17.360   1.295   4.125  1.00  1.640          H  
ATOM   1141  HD2 HIS A  71      17.219   5.267   2.843  1.00  1.640          H  
ATOM   1142  HE1 HIS A  71      19.105   1.477   2.437  1.00  1.640          H  
ATOM   1143  N   ALA A  72      11.772   2.993   4.088  1.00  0.780          N  
ATOM   1144  CA  ALA A  72      10.619   2.877   4.973  1.00  0.700          C  
ATOM   1145  C   ALA A  72      10.297   1.413   5.106  1.00  0.660          C  
ATOM   1146  O   ALA A  72      10.567   0.674   4.179  1.00  0.740          O  
ATOM   1147  CB  ALA A  72       9.430   3.626   4.422  1.00  1.010          C  
ATOM   1148  H   ALA A  72      11.636   3.157   3.082  1.00  0.940          H  
ATOM   1149  HA  ALA A  72      10.879   3.275   5.951  1.00  0.840          H  
ATOM   1150 1HB  ALA A  72       8.582   3.520   5.102  1.00  1.210          H  
ATOM   1151 2HB  ALA A  72       9.709   4.661   4.327  1.00  1.210          H  
ATOM   1152 3HB  ALA A  72       9.168   3.225   3.445  1.00  1.210          H  
ATOM   1153  N   ASP A  73       9.762   0.944   6.227  1.00  0.650          N  
ATOM   1154  CA  ASP A  73       9.340  -0.454   6.229  1.00  0.690          C  
ATOM   1155  C   ASP A  73       8.021  -0.506   5.501  1.00  0.560          C  
ATOM   1156  O   ASP A  73       7.751  -1.424   4.716  1.00  0.570          O  
ATOM   1157  CB  ASP A  73       9.160  -1.040   7.637  1.00  0.950          C  
ATOM   1158  CG  ASP A  73       8.897  -2.596   7.628  1.00  0.950          C  
ATOM   1159  OD1 ASP A  73       9.772  -3.332   7.234  1.00  0.950          O  
ATOM   1160  OD2 ASP A  73       7.812  -3.026   7.994  1.00  0.950          O  
ATOM   1161  H   ASP A  73       9.580   1.540   7.038  1.00  0.780          H  
ATOM   1162  HA  ASP A  73      10.069  -1.054   5.685  1.00  0.830          H  
ATOM   1163 1HB  ASP A  73      10.048  -0.847   8.211  1.00  1.140          H  
ATOM   1164 2HB  ASP A  73       8.334  -0.533   8.147  1.00  1.140          H  
ATOM   1165  N   VAL A  74       7.187   0.484   5.820  1.00  0.530          N  
ATOM   1166  CA  VAL A  74       5.847   0.593   5.281  1.00  0.530          C  
ATOM   1167  C   VAL A  74       5.498   1.981   4.780  1.00  0.470          C  
ATOM   1168  O   VAL A  74       5.772   2.978   5.453  1.00  0.500          O  
ATOM   1169  CB  VAL A  74       4.798   0.211   6.343  1.00  0.740          C  
ATOM   1170  CG1 VAL A  74       3.381   0.399   5.805  1.00  0.740          C  
ATOM   1171  CG2 VAL A  74       4.950  -1.213   6.743  1.00  0.740          C  
ATOM   1172  H   VAL A  74       7.523   1.189   6.484  1.00  0.640          H  
ATOM   1173  HA  VAL A  74       5.767  -0.104   4.452  1.00  0.640          H  
ATOM   1174  HB  VAL A  74       4.935   0.840   7.186  1.00  0.890          H  
ATOM   1175 1HG1 VAL A  74       2.673   0.131   6.578  1.00  0.890          H  
ATOM   1176 2HG1 VAL A  74       3.209   1.412   5.530  1.00  0.890          H  
ATOM   1177 3HG1 VAL A  74       3.227  -0.241   4.934  1.00  0.890          H  
ATOM   1178 1HG2 VAL A  74       4.208  -1.462   7.496  1.00  0.890          H  
ATOM   1179 2HG2 VAL A  74       4.797  -1.812   5.870  1.00  0.890          H  
ATOM   1180 3HG2 VAL A  74       5.941  -1.392   7.149  1.00  0.890          H  
ATOM   1181  N   TYR A  75       4.849   2.021   3.627  1.00  0.490          N  
ATOM   1182  CA  TYR A  75       4.281   3.243   3.088  1.00  0.480          C  
ATOM   1183  C   TYR A  75       2.764   3.041   2.981  1.00  0.530          C  
ATOM   1184  O   TYR A  75       2.313   2.007   2.489  1.00  0.630          O  
ATOM   1185  CB  TYR A  75       4.936   3.619   1.765  1.00  0.680          C  
ATOM   1186  CG  TYR A  75       4.330   4.831   1.092  1.00  0.680          C  
ATOM   1187  CD1 TYR A  75       4.165   6.014   1.773  1.00  0.680          C  
ATOM   1188  CD2 TYR A  75       3.988   4.771  -0.203  1.00  0.680          C  
ATOM   1189  CE1 TYR A  75       3.649   7.118   1.182  1.00  0.680          C  
ATOM   1190  CE2 TYR A  75       3.491   5.870  -0.808  1.00  0.680          C  
ATOM   1191  CZ  TYR A  75       3.312   7.055  -0.128  1.00  0.680          C  
ATOM   1192  OH  TYR A  75       2.813   8.186  -0.760  1.00  0.680          O  
ATOM   1193  H   TYR A  75       4.737   1.140   3.114  1.00  0.590          H  
ATOM   1194  HA  TYR A  75       4.462   4.043   3.792  1.00  0.580          H  
ATOM   1195 1HB  TYR A  75       5.996   3.816   1.932  1.00  0.810          H  
ATOM   1196 2HB  TYR A  75       4.864   2.784   1.088  1.00  0.810          H  
ATOM   1197  HD1 TYR A  75       4.437   6.072   2.776  1.00  0.810          H  
ATOM   1198  HD2 TYR A  75       4.128   3.851  -0.768  1.00  0.810          H  
ATOM   1199  HE1 TYR A  75       3.527   8.041   1.750  1.00  0.810          H  
ATOM   1200  HE2 TYR A  75       3.255   5.803  -1.835  1.00  0.810          H  
ATOM   1201  HH  TYR A  75       2.843   8.925  -0.144  1.00  0.810          H  
ATOM   1202  N   VAL A  76       1.981   3.970   3.537  1.00  0.510          N  
ATOM   1203  CA  VAL A  76       0.528   3.834   3.564  1.00  0.550          C  
ATOM   1204  C   VAL A  76      -0.226   4.886   2.754  1.00  0.570          C  
ATOM   1205  O   VAL A  76      -0.083   6.098   2.968  1.00  0.610          O  
ATOM   1206  CB  VAL A  76       0.035   3.935   5.023  1.00  0.750          C  
ATOM   1207  CG1 VAL A  76      -1.494   3.797   5.096  1.00  0.750          C  
ATOM   1208  CG2 VAL A  76       0.734   2.901   5.888  1.00  0.750          C  
ATOM   1209  H   VAL A  76       2.412   4.779   3.982  1.00  0.610          H  
ATOM   1210  HA  VAL A  76       0.269   2.856   3.162  1.00  0.660          H  
ATOM   1211  HB  VAL A  76       0.281   4.910   5.390  1.00  0.900          H  
ATOM   1212 1HG1 VAL A  76      -1.803   3.903   6.128  1.00  0.900          H  
ATOM   1213 2HG1 VAL A  76      -1.983   4.566   4.507  1.00  0.900          H  
ATOM   1214 3HG1 VAL A  76      -1.793   2.816   4.724  1.00  0.900          H  
ATOM   1215 1HG2 VAL A  76       0.402   3.000   6.916  1.00  0.900          H  
ATOM   1216 2HG2 VAL A  76       0.513   1.907   5.532  1.00  0.900          H  
ATOM   1217 3HG2 VAL A  76       1.799   3.081   5.843  1.00  0.900          H  
ATOM   1218  N   THR A  77      -1.066   4.397   1.849  1.00  0.580          N  
ATOM   1219  CA  THR A  77      -1.906   5.231   1.010  1.00  0.610          C  
ATOM   1220  C   THR A  77      -3.345   4.765   0.873  1.00  0.620          C  
ATOM   1221  O   THR A  77      -3.788   3.799   1.509  1.00  0.650          O  
ATOM   1222  CB  THR A  77      -1.326   5.353  -0.388  1.00  0.840          C  
ATOM   1223  OG1 THR A  77      -2.064   6.357  -1.111  1.00  0.840          O  
ATOM   1224  CG2 THR A  77      -1.405   4.021  -1.118  1.00  0.840          C  
ATOM   1225  H   THR A  77      -1.100   3.380   1.723  1.00  0.700          H  
ATOM   1226  HA  THR A  77      -1.923   6.229   1.446  1.00  0.730          H  
ATOM   1227  HB  THR A  77      -0.293   5.663  -0.307  1.00  1.010          H  
ATOM   1228  HG1 THR A  77      -1.536   6.620  -1.878  1.00  1.010          H  
ATOM   1229 1HG2 THR A  77      -0.997   4.117  -2.098  1.00  1.010          H  
ATOM   1230 2HG2 THR A  77      -0.840   3.277  -0.573  1.00  1.010          H  
ATOM   1231 3HG2 THR A  77      -2.428   3.699  -1.205  1.00  1.010          H  
ATOM   1232  N   GLU A  78      -4.072   5.525   0.062  1.00  0.710          N  
ATOM   1233  CA  GLU A  78      -5.458   5.261  -0.313  1.00  0.780          C  
ATOM   1234  C   GLU A  78      -5.647   5.338  -1.827  1.00  0.860          C  
ATOM   1235  O   GLU A  78      -6.752   5.139  -2.322  1.00  1.040          O  
ATOM   1236  CB  GLU A  78      -6.419   6.234   0.376  1.00  1.060          C  
ATOM   1237  CG  GLU A  78      -6.128   7.679   0.130  1.00  1.060          C  
ATOM   1238  CD  GLU A  78      -7.124   8.625   0.720  1.00  1.060          C  
ATOM   1239  OE1 GLU A  78      -8.097   8.240   1.375  1.00  1.060          O  
ATOM   1240  OE2 GLU A  78      -6.911   9.778   0.506  1.00  1.060          O  
ATOM   1241  H   GLU A  78      -3.592   6.321  -0.346  1.00  0.850          H  
ATOM   1242  HA  GLU A  78      -5.717   4.251  -0.001  1.00  0.940          H  
ATOM   1243 1HB  GLU A  78      -7.424   6.058   0.007  1.00  1.280          H  
ATOM   1244 2HB  GLU A  78      -6.432   6.036   1.423  1.00  1.280          H  
ATOM   1245 1HG  GLU A  78      -5.145   7.910   0.538  1.00  1.280          H  
ATOM   1246 2HG  GLU A  78      -6.091   7.846  -0.944  1.00  1.280          H  
ATOM   1247  N   ASN A  79      -4.571   5.653  -2.555  1.00  0.900          N  
ATOM   1248  CA  ASN A  79      -4.659   5.851  -4.000  1.00  1.020          C  
ATOM   1249  C   ASN A  79      -3.348   5.473  -4.708  1.00  0.910          C  
ATOM   1250  O   ASN A  79      -2.358   5.109  -4.077  1.00  1.080          O  
ATOM   1251  CB  ASN A  79      -5.040   7.310  -4.267  1.00  1.380          C  
ATOM   1252  CG  ASN A  79      -5.809   7.560  -5.551  1.00  1.380          C  
ATOM   1253  OD1 ASN A  79      -5.630   6.852  -6.546  1.00  1.380          O  
ATOM   1254  ND2 ASN A  79      -6.644   8.566  -5.541  1.00  1.380          N  
ATOM   1255  H   ASN A  79      -3.682   5.771  -2.080  1.00  1.080          H  
ATOM   1256  HA  ASN A  79      -5.444   5.200  -4.394  1.00  1.220          H  
ATOM   1257 1HB  ASN A  79      -5.650   7.671  -3.438  1.00  1.660          H  
ATOM   1258 2HB  ASN A  79      -4.140   7.911  -4.287  1.00  1.660          H  
ATOM   1259 1HD2 ASN A  79      -7.181   8.782  -6.358  1.00  1.660          H  
ATOM   1260 2HD2 ASN A  79      -6.755   9.117  -4.714  1.00  1.660          H  
ATOM   1261  N   PHE A  80      -3.323   5.609  -6.024  1.00  0.900          N  
ATOM   1262  CA  PHE A  80      -2.171   5.217  -6.824  1.00  1.040          C  
ATOM   1263  C   PHE A  80      -0.903   5.983  -6.526  1.00  1.330          C  
ATOM   1264  O   PHE A  80      -0.886   7.215  -6.494  1.00  1.700          O  
ATOM   1265  CB  PHE A  80      -2.511   5.402  -8.290  1.00  1.400          C  
ATOM   1266  CG  PHE A  80      -3.460   4.405  -8.756  1.00  1.400          C  
ATOM   1267  CD1 PHE A  80      -4.806   4.704  -8.901  1.00  1.400          C  
ATOM   1268  CD2 PHE A  80      -3.026   3.155  -9.042  1.00  1.400          C  
ATOM   1269  CE1 PHE A  80      -5.687   3.749  -9.322  1.00  1.400          C  
ATOM   1270  CE2 PHE A  80      -3.878   2.223  -9.454  1.00  1.400          C  
ATOM   1271  CZ  PHE A  80      -5.230   2.505  -9.598  1.00  1.400          C  
ATOM   1272  H   PHE A  80      -4.158   5.941  -6.488  1.00  1.080          H  
ATOM   1273  HA  PHE A  80      -1.979   4.160  -6.635  1.00  1.250          H  
ATOM   1274 1HB  PHE A  80      -2.943   6.390  -8.444  1.00  1.680          H  
ATOM   1275 2HB  PHE A  80      -1.620   5.340  -8.891  1.00  1.680          H  
ATOM   1276  HD1 PHE A  80      -5.164   5.707  -8.681  1.00  1.680          H  
ATOM   1277  HD2 PHE A  80      -1.976   2.911  -8.941  1.00  1.680          H  
ATOM   1278  HE1 PHE A  80      -6.742   3.991  -9.437  1.00  1.680          H  
ATOM   1279  HE2 PHE A  80      -3.488   1.238  -9.688  1.00  1.680          H  
ATOM   1280  HZ  PHE A  80      -5.917   1.737  -9.941  1.00  1.680          H  
ATOM   1281  N   ARG A  81       0.171   5.233  -6.311  1.00  1.720          N  
ATOM   1282  CA  ARG A  81       1.470   5.797  -6.010  1.00  2.150          C  
ATOM   1283  C   ARG A  81       2.431   5.705  -7.175  1.00  1.930          C  
ATOM   1284  O   ARG A  81       2.835   4.613  -7.569  1.00  2.290          O  
ATOM   1285  CB  ARG A  81       2.067   5.084  -4.820  1.00  2.840          C  
ATOM   1286  CG  ARG A  81       1.203   5.123  -3.578  1.00  2.840          C  
ATOM   1287  CD  ARG A  81       1.035   6.499  -3.018  1.00  2.840          C  
ATOM   1288  NE  ARG A  81      -0.161   7.166  -3.480  1.00  2.840          N  
ATOM   1289  CZ  ARG A  81      -0.404   8.493  -3.301  1.00  2.840          C  
ATOM   1290  NH1 ARG A  81       0.476   9.240  -2.652  1.00  2.840          N  
ATOM   1291  NH2 ARG A  81      -1.510   9.058  -3.761  1.00  2.840          N  
ATOM   1292  H   ARG A  81       0.072   4.228  -6.345  1.00  2.060          H  
ATOM   1293  HA  ARG A  81       1.344   6.851  -5.771  1.00  2.580          H  
ATOM   1294 1HB  ARG A  81       2.232   4.040  -5.069  1.00  3.410          H  
ATOM   1295 2HB  ARG A  81       3.035   5.522  -4.580  1.00  3.410          H  
ATOM   1296 1HG  ARG A  81       0.219   4.768  -3.851  1.00  3.410          H  
ATOM   1297 2HG  ARG A  81       1.617   4.472  -2.812  1.00  3.410          H  
ATOM   1298 1HD  ARG A  81       0.990   6.452  -1.952  1.00  3.410          H  
ATOM   1299 2HD  ARG A  81       1.890   7.098  -3.317  1.00  3.410          H  
ATOM   1300  HE  ARG A  81      -0.880   6.579  -3.949  1.00  3.410          H  
ATOM   1301 1HH1 ARG A  81       1.325   8.825  -2.268  1.00  3.410          H  
ATOM   1302 2HH1 ARG A  81       0.295  10.227  -2.519  1.00  3.410          H  
ATOM   1303 1HH2 ARG A  81      -2.194   8.514  -4.269  1.00  3.410          H  
ATOM   1304 2HH2 ARG A  81      -1.668  10.047  -3.616  1.00  3.410          H  
ATOM   1305  N   GLU A  82       2.860   6.846  -7.673  1.00  1.830          N  
ATOM   1306  CA  GLU A  82       3.769   6.864  -8.803  1.00  1.920          C  
ATOM   1307  C   GLU A  82       5.136   6.399  -8.334  1.00  2.430          C  
ATOM   1308  O   GLU A  82       5.472   6.563  -7.171  1.00  2.860          O  
ATOM   1309  CB  GLU A  82       3.863   8.270  -9.395  1.00  2.650          C  
ATOM   1310  CG  GLU A  82       2.555   8.797  -9.984  1.00  2.650          C  
ATOM   1311  CD  GLU A  82       2.134   8.039 -11.195  1.00  2.650          C  
ATOM   1312  OE1 GLU A  82       2.995   7.602 -11.924  1.00  2.650          O  
ATOM   1313  OE2 GLU A  82       0.960   7.882 -11.404  1.00  2.650          O  
ATOM   1314  H   GLU A  82       2.511   7.714  -7.292  1.00  2.200          H  
ATOM   1315  HA  GLU A  82       3.408   6.173  -9.567  1.00  2.300          H  
ATOM   1316 1HB  GLU A  82       4.191   8.969  -8.623  1.00  3.180          H  
ATOM   1317 2HB  GLU A  82       4.618   8.285 -10.181  1.00  3.180          H  
ATOM   1318 1HG  GLU A  82       1.767   8.722  -9.232  1.00  3.180          H  
ATOM   1319 2HG  GLU A  82       2.678   9.849 -10.239  1.00  3.180          H  
ATOM   1320  N   SER A  83       5.947   5.888  -9.263  1.00  2.800          N  
ATOM   1321  CA  SER A  83       7.309   5.369  -9.027  1.00  3.600          C  
ATOM   1322  C   SER A  83       8.323   6.394  -8.517  1.00  3.460          C  
ATOM   1323  O   SER A  83       9.451   6.042  -8.156  1.00  4.060          O  
ATOM   1324  CB  SER A  83       7.841   4.734 -10.301  1.00  4.720          C  
ATOM   1325  OG  SER A  83       8.016   5.688 -11.325  1.00  4.720          O  
ATOM   1326  H   SER A  83       5.587   5.808 -10.200  1.00  3.360          H  
ATOM   1327  HA  SER A  83       7.232   4.591  -8.265  1.00  4.320          H  
ATOM   1328 1HB  SER A  83       8.795   4.255 -10.085  1.00  5.660          H  
ATOM   1329 2HB  SER A  83       7.154   3.958 -10.635  1.00  5.660          H  
ATOM   1330  HG  SER A  83       8.490   5.224 -12.025  1.00  5.660          H  
ATOM   1331  N   TYR A  84       7.950   7.658  -8.582  1.00  3.020          N  
ATOM   1332  CA  TYR A  84       8.765   8.744  -8.108  1.00  3.230          C  
ATOM   1333  C   TYR A  84       7.833   9.785  -7.491  1.00  3.040          C  
ATOM   1334  O   TYR A  84       6.843  10.157  -8.118  1.00  3.490          O  
ATOM   1335  CB  TYR A  84       9.522   9.371  -9.269  1.00  4.440          C  
ATOM   1336  CG  TYR A  84      10.423  10.466  -8.856  1.00  4.440          C  
ATOM   1337  CD1 TYR A  84      11.709  10.173  -8.488  1.00  4.440          C  
ATOM   1338  CD2 TYR A  84       9.958  11.767  -8.813  1.00  4.440          C  
ATOM   1339  CE1 TYR A  84      12.548  11.173  -8.095  1.00  4.440          C  
ATOM   1340  CE2 TYR A  84      10.791  12.768  -8.412  1.00  4.440          C  
ATOM   1341  CZ  TYR A  84      12.089  12.474  -8.060  1.00  4.440          C  
ATOM   1342  OH  TYR A  84      12.938  13.465  -7.661  1.00  4.440          O  
ATOM   1343  H   TYR A  84       7.025   7.845  -8.942  1.00  3.620          H  
ATOM   1344  HA  TYR A  84       9.459   8.365  -7.362  1.00  3.880          H  
ATOM   1345 1HB  TYR A  84      10.118   8.604  -9.769  1.00  5.330          H  
ATOM   1346 2HB  TYR A  84       8.814   9.763  -9.997  1.00  5.330          H  
ATOM   1347  HD1 TYR A  84      12.057   9.146  -8.522  1.00  5.330          H  
ATOM   1348  HD2 TYR A  84       8.929  11.995  -9.096  1.00  5.330          H  
ATOM   1349  HE1 TYR A  84      13.573  10.949  -7.811  1.00  5.330          H  
ATOM   1350  HE2 TYR A  84      10.437  13.801  -8.371  1.00  5.330          H  
ATOM   1351  HH  TYR A  84      12.423  14.291  -7.492  1.00  5.330          H  
ATOM   1352  N   PRO A  85       8.119  10.284  -6.277  1.00  3.100          N  
ATOM   1353  CA  PRO A  85       9.192   9.991  -5.329  1.00  3.490          C  
ATOM   1354  C   PRO A  85       9.014   8.683  -4.553  1.00  3.120          C  
ATOM   1355  O   PRO A  85       9.893   8.310  -3.786  1.00  3.510          O  
ATOM   1356  CB  PRO A  85       9.119  11.190  -4.380  1.00  5.240          C  
ATOM   1357  CG  PRO A  85       7.663  11.590  -4.396  1.00  5.240          C  
ATOM   1358  CD  PRO A  85       7.212  11.341  -5.822  1.00  5.240          C  
ATOM   1359  HA  PRO A  85      10.159   9.994  -5.853  1.00  4.190          H  
ATOM   1360 1HB  PRO A  85       9.487  10.900  -3.388  1.00  6.280          H  
ATOM   1361 2HB  PRO A  85       9.788  11.983  -4.750  1.00  6.280          H  
ATOM   1362 1HG  PRO A  85       7.096  10.991  -3.661  1.00  6.280          H  
ATOM   1363 2HG  PRO A  85       7.553  12.632  -4.104  1.00  6.280          H  
ATOM   1364 1HD  PRO A  85       6.170  10.983  -5.850  1.00  6.280          H  
ATOM   1365 2HD  PRO A  85       7.349  12.243  -6.443  1.00  6.280          H  
ATOM   1366  N   VAL A  86       7.867   8.019  -4.682  1.00  2.680          N  
ATOM   1367  CA  VAL A  86       7.697   6.797  -3.915  1.00  2.630          C  
ATOM   1368  C   VAL A  86       8.435   5.712  -4.656  1.00  2.170          C  
ATOM   1369  O   VAL A  86       7.990   5.268  -5.708  1.00  2.780          O  
ATOM   1370  CB  VAL A  86       6.211   6.395  -3.840  1.00  3.700          C  
ATOM   1371  CG1 VAL A  86       6.048   5.071  -3.059  1.00  3.700          C  
ATOM   1372  CG2 VAL A  86       5.413   7.526  -3.233  1.00  3.700          C  
ATOM   1373  H   VAL A  86       7.136   8.333  -5.306  1.00  3.220          H  
ATOM   1374  HA  VAL A  86       8.115   6.921  -2.918  1.00  3.160          H  
ATOM   1375  HB  VAL A  86       5.852   6.211  -4.841  1.00  4.440          H  
ATOM   1376 1HG1 VAL A  86       5.006   4.786  -3.049  1.00  4.440          H  
ATOM   1377 2HG1 VAL A  86       6.621   4.276  -3.542  1.00  4.440          H  
ATOM   1378 3HG1 VAL A  86       6.406   5.206  -2.037  1.00  4.440          H  
ATOM   1379 1HG2 VAL A  86       4.370   7.263  -3.211  1.00  4.440          H  
ATOM   1380 2HG2 VAL A  86       5.758   7.706  -2.240  1.00  4.440          H  
ATOM   1381 3HG2 VAL A  86       5.539   8.426  -3.827  1.00  4.440          H  
ATOM   1382  N   TYR A  87       9.495   5.198  -4.080  1.00  1.690          N  
ATOM   1383  CA  TYR A  87      10.267   4.240  -4.827  1.00  1.900          C  
ATOM   1384  C   TYR A  87       9.726   2.851  -4.590  1.00  1.560          C  
ATOM   1385  O   TYR A  87       9.602   2.406  -3.445  1.00  1.990          O  
ATOM   1386  CB  TYR A  87      11.725   4.333  -4.402  1.00  2.580          C  
ATOM   1387  CG  TYR A  87      12.276   5.710  -4.662  1.00  2.580          C  
ATOM   1388  CD1 TYR A  87      12.495   6.555  -3.589  1.00  2.580          C  
ATOM   1389  CD2 TYR A  87      12.508   6.155  -5.950  1.00  2.580          C  
ATOM   1390  CE1 TYR A  87      12.959   7.834  -3.790  1.00  2.580          C  
ATOM   1391  CE2 TYR A  87      12.971   7.434  -6.156  1.00  2.580          C  
ATOM   1392  CZ  TYR A  87      13.197   8.273  -5.083  1.00  2.580          C  
ATOM   1393  OH  TYR A  87      13.660   9.545  -5.297  1.00  2.580          O  
ATOM   1394  H   TYR A  87       9.812   5.551  -3.193  1.00  2.030          H  
ATOM   1395  HA  TYR A  87      10.179   4.467  -5.892  1.00  2.280          H  
ATOM   1396 1HB  TYR A  87      11.821   4.113  -3.336  1.00  3.090          H  
ATOM   1397 2HB  TYR A  87      12.320   3.607  -4.954  1.00  3.090          H  
ATOM   1398  HD1 TYR A  87      12.301   6.204  -2.583  1.00  3.090          H  
ATOM   1399  HD2 TYR A  87      12.323   5.498  -6.800  1.00  3.090          H  
ATOM   1400  HE1 TYR A  87      13.133   8.494  -2.939  1.00  3.090          H  
ATOM   1401  HE2 TYR A  87      13.157   7.780  -7.165  1.00  3.090          H  
ATOM   1402  HH  TYR A  87      13.808   9.673  -6.234  1.00  3.090          H  
ATOM   1403  N   MET A  88       9.448   2.120  -5.660  1.00  1.420          N  
ATOM   1404  CA  MET A  88       8.918   0.777  -5.490  1.00  1.370          C  
ATOM   1405  C   MET A  88      10.029  -0.228  -5.256  1.00  1.220          C  
ATOM   1406  O   MET A  88      10.374  -1.030  -6.122  1.00  1.180          O  
ATOM   1407  CB  MET A  88       8.029   0.387  -6.656  1.00  1.940          C  
ATOM   1408  CG  MET A  88       6.709   1.197  -6.745  1.00  1.940          C  
ATOM   1409  SD  MET A  88       5.615   0.911  -5.299  1.00  1.940          S  
ATOM   1410  CE  MET A  88       4.040   1.567  -5.851  1.00  1.940          C  
ATOM   1411  H   MET A  88       9.596   2.510  -6.580  1.00  1.700          H  
ATOM   1412  HA  MET A  88       8.298   0.768  -4.593  1.00  1.640          H  
ATOM   1413 1HB  MET A  88       8.571   0.529  -7.587  1.00  2.330          H  
ATOM   1414 2HB  MET A  88       7.798  -0.665  -6.581  1.00  2.330          H  
ATOM   1415 1HG  MET A  88       6.943   2.266  -6.788  1.00  2.330          H  
ATOM   1416 2HG  MET A  88       6.166   0.927  -7.651  1.00  2.330          H  
ATOM   1417 1HE  MET A  88       3.298   1.451  -5.058  1.00  2.330          H  
ATOM   1418 2HE  MET A  88       4.148   2.630  -6.103  1.00  2.330          H  
ATOM   1419 3HE  MET A  88       3.706   1.013  -6.737  1.00  2.330          H  
ATOM   1420  N   ASN A  89      10.585  -0.124  -4.061  1.00  1.650          N  
ATOM   1421  CA  ASN A  89      11.679  -0.919  -3.530  1.00  1.820          C  
ATOM   1422  C   ASN A  89      11.172  -2.324  -3.266  1.00  1.490          C  
ATOM   1423  O   ASN A  89      10.118  -2.484  -2.647  1.00  1.640          O  
ATOM   1424  CB  ASN A  89      12.202  -0.278  -2.265  1.00  2.480          C  
ATOM   1425  CG  ASN A  89      13.476  -0.871  -1.720  1.00  2.480          C  
ATOM   1426  OD1 ASN A  89      13.613  -2.091  -1.530  1.00  2.480          O  
ATOM   1427  ND2 ASN A  89      14.424  -0.004  -1.438  1.00  2.480          N  
ATOM   1428  H   ASN A  89      10.187   0.619  -3.480  1.00  1.980          H  
ATOM   1429  HA  ASN A  89      12.478  -0.984  -4.273  1.00  2.180          H  
ATOM   1430 1HB  ASN A  89      12.348   0.791  -2.431  1.00  2.980          H  
ATOM   1431 2HB  ASN A  89      11.441  -0.381  -1.528  1.00  2.980          H  
ATOM   1432 1HD2 ASN A  89      15.298  -0.318  -1.059  1.00  2.980          H  
ATOM   1433 2HD2 ASN A  89      14.274   0.976  -1.594  1.00  2.980          H  
ATOM   1434  N   GLU A  90      11.896  -3.338  -3.728  1.00  1.420          N  
ATOM   1435  CA  GLU A  90      11.479  -4.727  -3.561  1.00  1.210          C  
ATOM   1436  C   GLU A  90      11.353  -5.160  -2.098  1.00  1.110          C  
ATOM   1437  O   GLU A  90      10.713  -6.170  -1.802  1.00  1.210          O  
ATOM   1438  CB  GLU A  90      12.462  -5.656  -4.294  1.00  1.780          C  
ATOM   1439  CG  GLU A  90      13.905  -5.670  -3.735  1.00  1.780          C  
ATOM   1440  CD  GLU A  90      14.765  -4.559  -4.268  1.00  1.780          C  
ATOM   1441  OE1 GLU A  90      14.245  -3.719  -4.972  1.00  1.780          O  
ATOM   1442  OE2 GLU A  90      15.931  -4.538  -3.966  1.00  1.780          O  
ATOM   1443  H   GLU A  90      12.766  -3.152  -4.239  1.00  1.700          H  
ATOM   1444  HA  GLU A  90      10.499  -4.835  -4.024  1.00  1.450          H  
ATOM   1445 1HB  GLU A  90      12.087  -6.679  -4.253  1.00  2.130          H  
ATOM   1446 2HB  GLU A  90      12.511  -5.371  -5.344  1.00  2.130          H  
ATOM   1447 1HG  GLU A  90      13.892  -5.614  -2.659  1.00  2.130          H  
ATOM   1448 2HG  GLU A  90      14.361  -6.621  -3.999  1.00  2.130          H  
ATOM   1449  N   ASN A  91      11.984  -4.416  -1.187  1.00  1.270          N  
ATOM   1450  CA  ASN A  91      11.947  -4.733   0.227  1.00  1.460          C  
ATOM   1451  C   ASN A  91      10.981  -3.853   1.029  1.00  1.240          C  
ATOM   1452  O   ASN A  91      10.976  -3.933   2.258  1.00  1.220          O  
ATOM   1453  CB  ASN A  91      13.342  -4.601   0.814  1.00  1.970          C  
ATOM   1454  CG  ASN A  91      14.308  -5.609   0.269  1.00  1.970          C  
ATOM   1455  OD1 ASN A  91      14.017  -6.809   0.180  1.00  1.970          O  
ATOM   1456  ND2 ASN A  91      15.472  -5.137  -0.111  1.00  1.970          N  
ATOM   1457  H   ASN A  91      12.504  -3.595  -1.498  1.00  1.520          H  
ATOM   1458  HA  ASN A  91      11.613  -5.764   0.337  1.00  1.750          H  
ATOM   1459 1HB  ASN A  91      13.725  -3.600   0.621  1.00  2.360          H  
ATOM   1460 2HB  ASN A  91      13.291  -4.727   1.892  1.00  2.360          H  
ATOM   1461 1HD2 ASN A  91      16.162  -5.751  -0.498  1.00  2.360          H  
ATOM   1462 2HD2 ASN A  91      15.669  -4.161  -0.035  1.00  2.360          H  
ATOM   1463  N   ILE A  92      10.165  -3.016   0.370  1.00  1.160          N  
ATOM   1464  CA  ILE A  92       9.271  -2.116   1.117  1.00  0.980          C  
ATOM   1465  C   ILE A  92       7.807  -2.381   0.861  1.00  0.990          C  
ATOM   1466  O   ILE A  92       7.363  -2.484  -0.282  1.00  1.250          O  
ATOM   1467  CB  ILE A  92       9.589  -0.635   0.864  1.00  1.440          C  
ATOM   1468  CG1 ILE A  92      11.057  -0.410   1.332  1.00  1.440          C  
ATOM   1469  CG2 ILE A  92       8.540   0.307   1.597  1.00  1.440          C  
ATOM   1470  CD1 ILE A  92      11.631   0.957   1.112  1.00  1.440          C  
ATOM   1471  H   ILE A  92      10.161  -2.993  -0.658  1.00  1.390          H  
ATOM   1472  HA  ILE A  92       9.434  -2.283   2.182  1.00  1.180          H  
ATOM   1473  HB  ILE A  92       9.551  -0.438  -0.203  1.00  1.730          H  
ATOM   1474 1HG1 ILE A  92      11.123  -0.667   2.371  1.00  1.730          H  
ATOM   1475 2HG1 ILE A  92      11.689  -1.099   0.785  1.00  1.730          H  
ATOM   1476 1HG2 ILE A  92       8.784   1.347   1.411  1.00  1.730          H  
ATOM   1477 2HG2 ILE A  92       7.531   0.121   1.229  1.00  1.730          H  
ATOM   1478 3HG2 ILE A  92       8.568   0.122   2.668  1.00  1.730          H  
ATOM   1479 1HD1 ILE A  92      12.650   0.951   1.470  1.00  1.730          H  
ATOM   1480 2HD1 ILE A  92      11.617   1.235   0.071  1.00  1.730          H  
ATOM   1481 3HD1 ILE A  92      11.064   1.684   1.672  1.00  1.730          H  
ATOM   1482  N   LYS A  93       7.052  -2.520   1.940  1.00  0.770          N  
ATOM   1483  CA  LYS A  93       5.645  -2.822   1.811  1.00  0.790          C  
ATOM   1484  C   LYS A  93       4.812  -1.573   1.568  1.00  0.700          C  
ATOM   1485  O   LYS A  93       4.986  -0.562   2.255  1.00  0.700          O  
ATOM   1486  CB  LYS A  93       5.172  -3.516   3.080  1.00  1.100          C  
ATOM   1487  CG  LYS A  93       5.875  -4.869   3.370  1.00  1.100          C  
ATOM   1488  CD  LYS A  93       5.272  -5.618   4.596  1.00  1.100          C  
ATOM   1489  CE  LYS A  93       5.633  -4.939   5.951  1.00  1.100          C  
ATOM   1490  NZ  LYS A  93       7.073  -5.109   6.361  1.00  1.100          N  
ATOM   1491  H   LYS A  93       7.466  -2.369   2.869  1.00  0.920          H  
ATOM   1492  HA  LYS A  93       5.516  -3.469   0.957  1.00  0.950          H  
ATOM   1493 1HB  LYS A  93       5.338  -2.845   3.906  1.00  1.320          H  
ATOM   1494 2HB  LYS A  93       4.109  -3.696   3.004  1.00  1.320          H  
ATOM   1495 1HG  LYS A  93       5.806  -5.504   2.494  1.00  1.320          H  
ATOM   1496 2HG  LYS A  93       6.930  -4.676   3.556  1.00  1.320          H  
ATOM   1497 1HD  LYS A  93       4.186  -5.655   4.499  1.00  1.320          H  
ATOM   1498 2HD  LYS A  93       5.646  -6.642   4.607  1.00  1.320          H  
ATOM   1499 1HE  LYS A  93       5.444  -3.903   5.862  1.00  1.320          H  
ATOM   1500 2HE  LYS A  93       4.996  -5.342   6.737  1.00  1.320          H  
ATOM   1501 1HZ  LYS A  93       7.224  -4.590   7.248  1.00  1.320          H  
ATOM   1502 2HZ  LYS A  93       7.295  -6.076   6.494  1.00  1.320          H  
ATOM   1503 3HZ  LYS A  93       7.698  -4.722   5.667  1.00  1.320          H  
ATOM   1504  N   VAL A  94       3.869  -1.650   0.634  1.00  0.680          N  
ATOM   1505  CA  VAL A  94       2.979  -0.521   0.409  1.00  0.660          C  
ATOM   1506  C   VAL A  94       1.545  -0.979   0.663  1.00  0.650          C  
ATOM   1507  O   VAL A  94       1.046  -1.934   0.032  1.00  0.650          O  
ATOM   1508  CB  VAL A  94       3.130   0.070  -1.012  1.00  0.930          C  
ATOM   1509  CG1 VAL A  94       2.167   1.289  -1.185  1.00  0.930          C  
ATOM   1510  CG2 VAL A  94       4.590   0.472  -1.253  1.00  0.930          C  
ATOM   1511  H   VAL A  94       3.788  -2.494   0.081  1.00  0.820          H  
ATOM   1512  HA  VAL A  94       3.219   0.266   1.119  1.00  0.790          H  
ATOM   1513  HB  VAL A  94       2.845  -0.673  -1.740  1.00  1.120          H  
ATOM   1514 1HG1 VAL A  94       2.269   1.693  -2.191  1.00  1.120          H  
ATOM   1515 2HG1 VAL A  94       1.133   0.991  -1.022  1.00  1.120          H  
ATOM   1516 3HG1 VAL A  94       2.428   2.059  -0.455  1.00  1.120          H  
ATOM   1517 1HG2 VAL A  94       4.698   0.878  -2.255  1.00  1.120          H  
ATOM   1518 2HG2 VAL A  94       4.884   1.215  -0.530  1.00  1.120          H  
ATOM   1519 3HG2 VAL A  94       5.236  -0.403  -1.150  1.00  1.120          H  
ATOM   1520  N   PHE A  95       0.890  -0.277   1.583  1.00  0.640          N  
ATOM   1521  CA  PHE A  95      -0.469  -0.574   2.009  1.00  0.640          C  
ATOM   1522  C   PHE A  95      -1.414   0.377   1.291  1.00  0.590          C  
ATOM   1523  O   PHE A  95      -1.110   1.564   1.174  1.00  0.660          O  
ATOM   1524  CB  PHE A  95      -0.615  -0.364   3.519  1.00  0.900          C  
ATOM   1525  CG  PHE A  95       0.189  -1.290   4.447  1.00  0.900          C  
ATOM   1526  CD1 PHE A  95       1.090  -2.278   3.991  1.00  0.900          C  
ATOM   1527  CD2 PHE A  95       0.025  -1.157   5.817  1.00  0.900          C  
ATOM   1528  CE1 PHE A  95       1.770  -3.074   4.881  1.00  0.900          C  
ATOM   1529  CE2 PHE A  95       0.715  -1.962   6.700  1.00  0.900          C  
ATOM   1530  CZ  PHE A  95       1.586  -2.919   6.229  1.00  0.900          C  
ATOM   1531  H   PHE A  95       1.386   0.513   2.005  1.00  0.770          H  
ATOM   1532  HA  PHE A  95      -0.719  -1.597   1.743  1.00  0.770          H  
ATOM   1533 1HB  PHE A  95      -0.332   0.649   3.746  1.00  1.080          H  
ATOM   1534 2HB  PHE A  95      -1.664  -0.460   3.780  1.00  1.080          H  
ATOM   1535  HD1 PHE A  95       1.254  -2.434   2.939  1.00  1.080          H  
ATOM   1536  HD2 PHE A  95      -0.664  -0.402   6.198  1.00  1.080          H  
ATOM   1537  HE1 PHE A  95       2.450  -3.831   4.519  1.00  1.080          H  
ATOM   1538  HE2 PHE A  95       0.570  -1.842   7.774  1.00  1.080          H  
ATOM   1539  HZ  PHE A  95       2.127  -3.553   6.928  1.00  1.080          H  
ATOM   1540  N   ASN A  96      -2.567  -0.119   0.848  1.00  0.580          N  
ATOM   1541  CA  ASN A  96      -3.530   0.721   0.130  1.00  0.600          C  
ATOM   1542  C   ASN A  96      -4.992   0.407   0.495  1.00  0.610          C  
ATOM   1543  O   ASN A  96      -5.505  -0.683   0.215  1.00  0.630          O  
ATOM   1544  CB  ASN A  96      -3.260   0.636  -1.363  1.00  0.830          C  
ATOM   1545  CG  ASN A  96      -4.072   1.594  -2.240  1.00  0.830          C  
ATOM   1546  OD1 ASN A  96      -5.219   1.973  -1.959  1.00  0.830          O  
ATOM   1547  ND2 ASN A  96      -3.456   2.011  -3.328  1.00  0.830          N  
ATOM   1548  H   ASN A  96      -2.739  -1.123   0.970  1.00  0.700          H  
ATOM   1549  HA  ASN A  96      -3.353   1.748   0.424  1.00  0.720          H  
ATOM   1550 1HB  ASN A  96      -2.201   0.835  -1.536  1.00  1.000          H  
ATOM   1551 2HB  ASN A  96      -3.440  -0.365  -1.679  1.00  1.000          H  
ATOM   1552 1HD2 ASN A  96      -3.915   2.640  -3.961  1.00  1.000          H  
ATOM   1553 2HD2 ASN A  96      -2.516   1.724  -3.517  1.00  1.000          H  
ATOM   1554  N   THR A  97      -5.653   1.389   1.112  1.00  0.700          N  
ATOM   1555  CA  THR A  97      -7.035   1.275   1.612  1.00  0.870          C  
ATOM   1556  C   THR A  97      -8.094   1.599   0.577  1.00  0.860          C  
ATOM   1557  O   THR A  97      -9.306   1.538   0.861  1.00  1.040          O  
ATOM   1558  CB  THR A  97      -7.307   2.312   2.706  1.00  1.150          C  
ATOM   1559  OG1 THR A  97      -7.184   3.617   2.107  1.00  1.150          O  
ATOM   1560  CG2 THR A  97      -6.293   2.197   3.848  1.00  1.150          C  
ATOM   1561  H   THR A  97      -5.149   2.273   1.275  1.00  0.840          H  
ATOM   1562  HA  THR A  97      -7.202   0.268   1.958  1.00  1.040          H  
ATOM   1563  HB  THR A  97      -8.317   2.183   3.090  1.00  1.380          H  
ATOM   1564  HG1 THR A  97      -7.893   3.764   1.382  1.00  1.380          H  
ATOM   1565 1HG2 THR A  97      -6.509   2.963   4.592  1.00  1.380          H  
ATOM   1566 2HG2 THR A  97      -6.369   1.213   4.305  1.00  1.380          H  
ATOM   1567 3HG2 THR A  97      -5.283   2.343   3.465  1.00  1.380          H  
ATOM   1568  N   TRP A  98      -7.641   2.003  -0.592  1.00  0.730          N  
ATOM   1569  CA  TRP A  98      -8.508   2.474  -1.635  1.00  0.710          C  
ATOM   1570  C   TRP A  98      -9.408   3.514  -0.966  1.00  0.770          C  
ATOM   1571  O   TRP A  98      -8.997   4.165   0.008  1.00  1.060          O  
ATOM   1572  CB  TRP A  98      -9.244   1.277  -2.277  1.00  1.000          C  
ATOM   1573  CG  TRP A  98     -10.080   1.575  -3.519  1.00  1.000          C  
ATOM   1574  CD1 TRP A  98     -11.440   1.464  -3.638  1.00  1.000          C  
ATOM   1575  CD2 TRP A  98      -9.606   2.051  -4.811  1.00  1.000          C  
ATOM   1576  NE1 TRP A  98     -11.831   1.826  -4.890  1.00  1.000          N  
ATOM   1577  CE2 TRP A  98     -10.722   2.183  -5.627  1.00  1.000          C  
ATOM   1578  CE3 TRP A  98      -8.337   2.366  -5.327  1.00  1.000          C  
ATOM   1579  CZ2 TRP A  98     -10.621   2.615  -6.942  1.00  1.000          C  
ATOM   1580  CZ3 TRP A  98      -8.238   2.795  -6.639  1.00  1.000          C  
ATOM   1581  CH2 TRP A  98      -9.350   2.913  -7.430  1.00  1.000          C  
ATOM   1582  H   TRP A  98      -6.641   1.982  -0.778  1.00  0.880          H  
ATOM   1583  HA  TRP A  98      -7.915   2.969  -2.403  1.00  0.850          H  
ATOM   1584 1HB  TRP A  98      -8.506   0.526  -2.534  1.00  1.200          H  
ATOM   1585 2HB  TRP A  98      -9.904   0.822  -1.539  1.00  1.200          H  
ATOM   1586  HD1 TRP A  98     -12.120   1.134  -2.842  1.00  1.200          H  
ATOM   1587  HE1 TRP A  98     -12.792   1.828  -5.221  1.00  1.200          H  
ATOM   1588  HE3 TRP A  98      -7.444   2.274  -4.709  1.00  1.200          H  
ATOM   1589  HZ2 TRP A  98     -11.492   2.719  -7.586  1.00  1.200          H  
ATOM   1590  HZ3 TRP A  98      -7.249   3.032  -7.023  1.00  1.200          H  
ATOM   1591  HH2 TRP A  98      -9.238   3.251  -8.462  1.00  1.200          H  
ATOM   1592  N   HIS A  99     -10.633   3.646  -1.428  1.00  0.610          N  
ATOM   1593  CA  HIS A  99     -11.528   4.661  -0.935  1.00  0.710          C  
ATOM   1594  C   HIS A  99     -12.707   4.056  -0.201  1.00  0.720          C  
ATOM   1595  O   HIS A  99     -13.787   4.648  -0.165  1.00  0.830          O  
ATOM   1596  CB  HIS A  99     -12.006   5.503  -2.111  1.00  0.950          C  
ATOM   1597  CG  HIS A  99     -10.868   6.166  -2.812  1.00  0.950          C  
ATOM   1598  ND1 HIS A  99     -10.147   7.201  -2.252  1.00  0.950          N  
ATOM   1599  CD2 HIS A  99     -10.313   5.931  -4.026  1.00  0.950          C  
ATOM   1600  CE1 HIS A  99      -9.196   7.571  -3.089  1.00  0.950          C  
ATOM   1601  NE2 HIS A  99      -9.288   6.823  -4.179  1.00  0.950          N  
ATOM   1602  H   HIS A  99     -10.945   3.067  -2.183  1.00  0.730          H  
ATOM   1603  HA  HIS A  99     -10.997   5.310  -0.241  1.00  0.850          H  
ATOM   1604 1HB  HIS A  99     -12.535   4.869  -2.826  1.00  1.140          H  
ATOM   1605 2HB  HIS A  99     -12.699   6.268  -1.764  1.00  1.140          H  
ATOM   1606  HD1 HIS A  99     -10.311   7.625  -1.360  1.00  1.140          H  
ATOM   1607  HD2 HIS A  99     -10.536   5.217  -4.818  1.00  1.140          H  
ATOM   1608  HE1 HIS A  99      -8.508   8.375  -2.824  1.00  1.140          H  
ATOM   1609  N   GLY A 100     -12.519   2.869   0.364  1.00  0.700          N  
ATOM   1610  CA  GLY A 100     -13.631   2.218   1.030  1.00  0.810          C  
ATOM   1611  C   GLY A 100     -14.527   1.588  -0.023  1.00  0.740          C  
ATOM   1612  O   GLY A 100     -14.084   1.316  -1.143  1.00  0.720          O  
ATOM   1613  H   GLY A 100     -11.590   2.427   0.345  1.00  0.840          H  
ATOM   1614 1HA  GLY A 100     -13.257   1.453   1.711  1.00  0.970          H  
ATOM   1615 2HA  GLY A 100     -14.192   2.942   1.618  1.00  0.970          H  
ATOM   1616  N   VAL A 101     -15.785   1.338   0.316  1.00  0.910          N  
ATOM   1617  CA  VAL A 101     -16.618   0.597  -0.614  1.00  0.910          C  
ATOM   1618  C   VAL A 101     -17.458   1.514  -1.486  1.00  1.000          C  
ATOM   1619  O   VAL A 101     -18.198   2.369  -1.001  1.00  1.190          O  
ATOM   1620  CB  VAL A 101     -17.525  -0.394   0.169  1.00  1.270          C  
ATOM   1621  CG1 VAL A 101     -18.494   0.346   1.123  1.00  1.270          C  
ATOM   1622  CG2 VAL A 101     -18.287  -1.294  -0.803  1.00  1.270          C  
ATOM   1623  H   VAL A 101     -16.130   1.634   1.213  1.00  1.090          H  
ATOM   1624  HA  VAL A 101     -15.970   0.016  -1.265  1.00  1.090          H  
ATOM   1625  HB  VAL A 101     -16.883  -1.005   0.794  1.00  1.530          H  
ATOM   1626 1HG1 VAL A 101     -19.078  -0.373   1.676  1.00  1.530          H  
ATOM   1627 2HG1 VAL A 101     -17.935   0.954   1.820  1.00  1.530          H  
ATOM   1628 3HG1 VAL A 101     -19.181   0.975   0.574  1.00  1.530          H  
ATOM   1629 1HG2 VAL A 101     -18.886  -2.010  -0.246  1.00  1.530          H  
ATOM   1630 2HG2 VAL A 101     -18.941  -0.692  -1.426  1.00  1.530          H  
ATOM   1631 3HG2 VAL A 101     -17.577  -1.830  -1.429  1.00  1.530          H  
ATOM   1632  N   GLY A 102     -17.342   1.307  -2.788  1.00  1.010          N  
ATOM   1633  CA  GLY A 102     -18.074   2.075  -3.776  1.00  1.210          C  
ATOM   1634  C   GLY A 102     -18.147   1.306  -5.086  1.00  1.310          C  
ATOM   1635  O   GLY A 102     -17.413   1.753  -5.966  1.00  1.470          O  
ATOM   1636  H   GLY A 102     -16.702   0.591  -3.099  1.00  1.210          H  
ATOM   1637 1HA  GLY A 102     -19.080   2.277  -3.409  1.00  1.450          H  
ATOM   1638 2HA  GLY A 102     -17.583   3.035  -3.932  1.00  1.450          H  
ATOM   1639  N   LEU A 103     -19.391   0.971  -5.402  1.00  1.370          N  
ATOM   1640  CA  LEU A 103     -19.528  -0.237  -6.200  1.00  1.550          C  
ATOM   1641  C   LEU A 103     -19.851   0.102  -7.647  1.00  1.470          C  
ATOM   1642  O   LEU A 103     -20.980   0.460  -7.987  1.00  1.680          O  
ATOM   1643  CB  LEU A 103     -20.608  -1.138  -5.594  1.00  2.100          C  
ATOM   1644  CG  LEU A 103     -20.364  -1.602  -4.123  1.00  2.100          C  
ATOM   1645  CD1 LEU A 103     -21.579  -2.342  -3.625  1.00  2.100          C  
ATOM   1646  CD2 LEU A 103     -19.147  -2.539  -4.060  1.00  2.100          C  
ATOM   1647  H   LEU A 103     -19.925   1.731  -5.804  1.00  1.640          H  
ATOM   1648  HA  LEU A 103     -18.578  -0.764  -6.203  1.00  1.860          H  
ATOM   1649 1HB  LEU A 103     -21.557  -0.604  -5.624  1.00  2.520          H  
ATOM   1650 2HB  LEU A 103     -20.699  -2.031  -6.216  1.00  2.520          H  
ATOM   1651  HG  LEU A 103     -20.203  -0.733  -3.486  1.00  2.520          H  
ATOM   1652 1HD1 LEU A 103     -21.413  -2.661  -2.597  1.00  2.520          H  
ATOM   1653 2HD1 LEU A 103     -22.447  -1.682  -3.664  1.00  2.520          H  
ATOM   1654 3HD1 LEU A 103     -21.757  -3.214  -4.253  1.00  2.520          H  
ATOM   1655 1HD2 LEU A 103     -19.001  -2.879  -3.047  1.00  2.520          H  
ATOM   1656 2HD2 LEU A 103     -19.343  -3.393  -4.694  1.00  2.520          H  
ATOM   1657 3HD2 LEU A 103     -18.250  -2.038  -4.396  1.00  2.520          H  
ATOM   1658  N   LYS A 104     -18.828  -0.001  -8.480  1.00  1.250          N  
ATOM   1659  CA  LYS A 104     -18.863   0.337  -9.891  1.00  1.240          C  
ATOM   1660  C   LYS A 104     -17.617  -0.245 -10.522  1.00  1.120          C  
ATOM   1661  O   LYS A 104     -16.712  -0.669  -9.804  1.00  1.040          O  
ATOM   1662  CB  LYS A 104     -18.923   1.852 -10.091  1.00  1.740          C  
ATOM   1663  CG  LYS A 104     -17.710   2.603  -9.559  1.00  1.740          C  
ATOM   1664  CD  LYS A 104     -17.862   4.103  -9.730  1.00  1.740          C  
ATOM   1665  CE  LYS A 104     -16.641   4.841  -9.204  1.00  1.740          C  
ATOM   1666  NZ  LYS A 104     -16.775   6.325  -9.355  1.00  1.740          N  
ATOM   1667  H   LYS A 104     -17.945  -0.312  -8.097  1.00  1.500          H  
ATOM   1668  HA  LYS A 104     -19.735  -0.126 -10.356  1.00  1.490          H  
ATOM   1669 1HB  LYS A 104     -19.008   2.073 -11.154  1.00  2.090          H  
ATOM   1670 2HB  LYS A 104     -19.810   2.252  -9.601  1.00  2.090          H  
ATOM   1671 1HG  LYS A 104     -17.568   2.370  -8.503  1.00  2.090          H  
ATOM   1672 2HG  LYS A 104     -16.824   2.285 -10.102  1.00  2.090          H  
ATOM   1673 1HD  LYS A 104     -17.991   4.334 -10.787  1.00  2.090          H  
ATOM   1674 2HD  LYS A 104     -18.745   4.443  -9.187  1.00  2.090          H  
ATOM   1675 1HE  LYS A 104     -16.510   4.602  -8.149  1.00  2.090          H  
ATOM   1676 2HE  LYS A 104     -15.762   4.508  -9.753  1.00  2.090          H  
ATOM   1677 1HZ  LYS A 104     -15.947   6.778  -8.994  1.00  2.090          H  
ATOM   1678 2HZ  LYS A 104     -16.887   6.558 -10.332  1.00  2.090          H  
ATOM   1679 3HZ  LYS A 104     -17.583   6.646  -8.840  1.00  2.090          H  
ATOM   1680  N   HIS A 105     -17.541  -0.246 -11.843  1.00  1.210          N  
ATOM   1681  CA  HIS A 105     -16.320  -0.688 -12.493  1.00  1.160          C  
ATOM   1682  C   HIS A 105     -15.231   0.341 -12.252  1.00  1.000          C  
ATOM   1683  O   HIS A 105     -15.480   1.548 -12.366  1.00  1.130          O  
ATOM   1684  CB  HIS A 105     -16.574  -0.831 -13.988  1.00  1.640          C  
ATOM   1685  CG  HIS A 105     -17.536  -1.899 -14.296  1.00  1.640          C  
ATOM   1686  ND1 HIS A 105     -18.901  -1.690 -14.276  1.00  1.640          N  
ATOM   1687  CD2 HIS A 105     -17.356  -3.198 -14.624  1.00  1.640          C  
ATOM   1688  CE1 HIS A 105     -19.518  -2.819 -14.585  1.00  1.640          C  
ATOM   1689  NE2 HIS A 105     -18.604  -3.748 -14.802  1.00  1.640          N  
ATOM   1690  H   HIS A 105     -18.321   0.058 -12.411  1.00  1.450          H  
ATOM   1691  HA  HIS A 105     -15.993  -1.645 -12.085  1.00  1.390          H  
ATOM   1692 1HB  HIS A 105     -16.968   0.105 -14.377  1.00  1.970          H  
ATOM   1693 2HB  HIS A 105     -15.658  -1.026 -14.507  1.00  1.970          H  
ATOM   1694  HD2 HIS A 105     -16.402  -3.714 -14.727  1.00  1.970          H  
ATOM   1695  HE1 HIS A 105     -20.597  -2.960 -14.649  1.00  1.970          H  
ATOM   1696  HE2 HIS A 105     -18.787  -4.710 -15.054  1.00  1.970          H  
ATOM   1697  N   ILE A 106     -14.010  -0.116 -11.964  1.00  0.900          N  
ATOM   1698  CA  ILE A 106     -12.934   0.853 -11.754  1.00  0.940          C  
ATOM   1699  C   ILE A 106     -11.616   0.695 -12.551  1.00  0.950          C  
ATOM   1700  O   ILE A 106     -10.998  -0.369 -12.654  1.00  1.010          O  
ATOM   1701  CB  ILE A 106     -12.657   0.964 -10.221  1.00  1.300          C  
ATOM   1702  CG1 ILE A 106     -12.451  -0.465  -9.608  1.00  1.300          C  
ATOM   1703  CG2 ILE A 106     -13.806   1.705  -9.518  1.00  1.300          C  
ATOM   1704  CD1 ILE A 106     -11.954  -0.512  -8.142  1.00  1.300          C  
ATOM   1705  H   ILE A 106     -13.883  -1.138 -11.850  1.00  1.080          H  
ATOM   1706  HA  ILE A 106     -13.329   1.824 -12.045  1.00  1.130          H  
ATOM   1707  HB  ILE A 106     -11.731   1.524 -10.072  1.00  1.560          H  
ATOM   1708 1HG1 ILE A 106     -13.407  -0.993  -9.647  1.00  1.560          H  
ATOM   1709 2HG1 ILE A 106     -11.768  -0.997 -10.223  1.00  1.560          H  
ATOM   1710 1HG2 ILE A 106     -13.606   1.811  -8.460  1.00  1.560          H  
ATOM   1711 2HG2 ILE A 106     -13.916   2.692  -9.959  1.00  1.560          H  
ATOM   1712 3HG2 ILE A 106     -14.732   1.151  -9.645  1.00  1.560          H  
ATOM   1713 1HD1 ILE A 106     -11.851  -1.549  -7.835  1.00  1.560          H  
ATOM   1714 2HD1 ILE A 106     -10.999  -0.022  -8.063  1.00  1.560          H  
ATOM   1715 3HD1 ILE A 106     -12.660  -0.020  -7.485  1.00  1.560          H  
ATOM   1716  N   GLU A 107     -11.222   1.825 -13.136  1.00  1.010          N  
ATOM   1717  CA  GLU A 107     -10.001   2.125 -13.907  1.00  1.120          C  
ATOM   1718  C   GLU A 107      -9.689   1.169 -15.050  1.00  1.210          C  
ATOM   1719  O   GLU A 107      -9.892   1.443 -16.224  1.00  1.430          O  
ATOM   1720  CB  GLU A 107      -8.787   2.131 -12.983  1.00  1.520          C  
ATOM   1721  CG  GLU A 107      -8.845   3.172 -11.895  1.00  1.520          C  
ATOM   1722  CD  GLU A 107      -8.748   4.518 -12.412  1.00  1.520          C  
ATOM   1723  OE1 GLU A 107      -7.727   4.840 -12.972  1.00  1.520          O  
ATOM   1724  OE2 GLU A 107      -9.698   5.246 -12.283  1.00  1.520          O  
ATOM   1725  H   GLU A 107     -11.849   2.608 -12.994  1.00  1.210          H  
ATOM   1726  HA  GLU A 107     -10.115   3.123 -14.330  1.00  1.340          H  
ATOM   1727 1HB  GLU A 107      -8.657   1.165 -12.563  1.00  1.830          H  
ATOM   1728 2HB  GLU A 107      -7.892   2.336 -13.576  1.00  1.830          H  
ATOM   1729 1HG  GLU A 107      -9.775   3.064 -11.340  1.00  1.830          H  
ATOM   1730 2HG  GLU A 107      -8.023   3.002 -11.214  1.00  1.830          H  
ATOM   1731  N   LEU A 108      -9.288  -0.035 -14.692  1.00  1.130          N  
ATOM   1732  CA  LEU A 108      -8.844  -1.020 -15.666  1.00  1.280          C  
ATOM   1733  C   LEU A 108     -10.047  -1.566 -16.379  1.00  1.230          C  
ATOM   1734  O   LEU A 108      -9.993  -1.984 -17.534  1.00  1.330          O  
ATOM   1735  CB  LEU A 108      -8.033  -2.116 -14.970  1.00  1.730          C  
ATOM   1736  CG  LEU A 108      -6.464  -1.915 -14.847  1.00  1.730          C  
ATOM   1737  CD1 LEU A 108      -5.814  -2.024 -16.250  1.00  1.730          C  
ATOM   1738  CD2 LEU A 108      -6.148  -0.534 -14.163  1.00  1.730          C  
ATOM   1739  H   LEU A 108      -9.282  -0.267 -13.701  1.00  1.360          H  
ATOM   1740  HA  LEU A 108      -8.228  -0.521 -16.403  1.00  1.540          H  
ATOM   1741 1HB  LEU A 108      -8.407  -2.170 -13.969  1.00  2.080          H  
ATOM   1742 2HB  LEU A 108      -8.227  -3.069 -15.459  1.00  2.080          H  
ATOM   1743  HG  LEU A 108      -6.048  -2.712 -14.225  1.00  2.080          H  
ATOM   1744 1HD1 LEU A 108      -4.751  -1.906 -16.173  1.00  2.080          H  
ATOM   1745 2HD1 LEU A 108      -6.037  -3.004 -16.670  1.00  2.080          H  
ATOM   1746 3HD1 LEU A 108      -6.190  -1.274 -16.912  1.00  2.080          H  
ATOM   1747 1HD2 LEU A 108      -5.068  -0.420 -14.068  1.00  2.080          H  
ATOM   1748 2HD2 LEU A 108      -6.537   0.286 -14.758  1.00  2.080          H  
ATOM   1749 3HD2 LEU A 108      -6.602  -0.505 -13.172  1.00  2.080          H  
ATOM   1750  N   ALA A 109     -11.152  -1.545 -15.663  1.00  1.130          N  
ATOM   1751  CA  ALA A 109     -12.430  -2.014 -16.138  1.00  1.140          C  
ATOM   1752  C   ALA A 109     -13.163  -0.961 -16.980  1.00  1.160          C  
ATOM   1753  O   ALA A 109     -14.302  -1.197 -17.390  1.00  1.220          O  
ATOM   1754  CB  ALA A 109     -13.270  -2.413 -14.957  1.00  1.590          C  
ATOM   1755  H   ALA A 109     -11.090  -1.206 -14.697  1.00  1.360          H  
ATOM   1756  HA  ALA A 109     -12.259  -2.884 -16.769  1.00  1.370          H  
ATOM   1757 1HB  ALA A 109     -14.221  -2.805 -15.296  1.00  1.910          H  
ATOM   1758 2HB  ALA A 109     -12.743  -3.181 -14.402  1.00  1.910          H  
ATOM   1759 3HB  ALA A 109     -13.426  -1.550 -14.323  1.00  1.910          H  
ATOM   1760  N   LEU A 110     -12.568   0.219 -17.189  1.00  1.150          N  
ATOM   1761  CA  LEU A 110     -13.253   1.259 -17.937  1.00  1.210          C  
ATOM   1762  C   LEU A 110     -12.787   1.405 -19.384  1.00  1.330          C  
ATOM   1763  O   LEU A 110     -11.615   1.240 -19.714  1.00  1.370          O  
ATOM   1764  CB  LEU A 110     -13.057   2.591 -17.221  1.00  1.670          C  
ATOM   1765  CG  LEU A 110     -13.536   2.657 -15.765  1.00  1.670          C  
ATOM   1766  CD1 LEU A 110     -13.157   4.015 -15.211  1.00  1.670          C  
ATOM   1767  CD2 LEU A 110     -15.037   2.427 -15.671  1.00  1.670          C  
ATOM   1768  H   LEU A 110     -11.617   0.401 -16.853  1.00  1.380          H  
ATOM   1769  HA  LEU A 110     -14.310   1.016 -17.972  1.00  1.450          H  
ATOM   1770 1HB  LEU A 110     -11.991   2.815 -17.218  1.00  2.000          H  
ATOM   1771 2HB  LEU A 110     -13.565   3.376 -17.779  1.00  2.000          H  
ATOM   1772  HG  LEU A 110     -13.031   1.897 -15.184  1.00  2.000          H  
ATOM   1773 1HD1 LEU A 110     -13.468   4.085 -14.170  1.00  2.000          H  
ATOM   1774 2HD1 LEU A 110     -12.076   4.149 -15.279  1.00  2.000          H  
ATOM   1775 3HD1 LEU A 110     -13.651   4.796 -15.791  1.00  2.000          H  
ATOM   1776 1HD2 LEU A 110     -15.343   2.495 -14.633  1.00  2.000          H  
ATOM   1777 2HD2 LEU A 110     -15.560   3.189 -16.249  1.00  2.000          H  
ATOM   1778 3HD2 LEU A 110     -15.299   1.442 -16.046  1.00  2.000          H  
ATOM   1779  N   GLY A 111     -13.732   1.772 -20.255  1.00  1.520          N  
ATOM   1780  CA  GLY A 111     -13.460   2.055 -21.669  1.00  1.700          C  
ATOM   1781  C   GLY A 111     -13.324   3.554 -21.939  1.00  1.590          C  
ATOM   1782  O   GLY A 111     -13.307   3.997 -23.088  1.00  1.760          O  
ATOM   1783  H   GLY A 111     -14.684   1.855 -19.924  1.00  1.820          H  
ATOM   1784 1HA  GLY A 111     -12.545   1.545 -21.967  1.00  2.040          H  
ATOM   1785 2HA  GLY A 111     -14.263   1.648 -22.281  1.00  2.040          H  
ATOM   1786  N   MET A 112     -13.290   4.331 -20.871  1.00  1.440          N  
ATOM   1787  CA  MET A 112     -13.232   5.781 -20.933  1.00  1.450          C  
ATOM   1788  C   MET A 112     -12.343   6.313 -19.838  1.00  1.350          C  
ATOM   1789  O   MET A 112     -11.994   5.576 -18.920  1.00  1.500          O  
ATOM   1790  CB  MET A 112     -14.625   6.396 -20.803  1.00  2.030          C  
ATOM   1791  CG  MET A 112     -15.374   6.097 -19.471  1.00  2.030          C  
ATOM   1792  SD  MET A 112     -14.839   7.118 -18.024  1.00  2.030          S  
ATOM   1793  CE  MET A 112     -15.270   8.810 -18.455  1.00  2.030          C  
ATOM   1794  H   MET A 112     -13.291   3.885 -19.968  1.00  1.730          H  
ATOM   1795  HA  MET A 112     -12.804   6.079 -21.890  1.00  1.740          H  
ATOM   1796 1HB  MET A 112     -14.562   7.465 -20.937  1.00  2.430          H  
ATOM   1797 2HB  MET A 112     -15.250   6.012 -21.612  1.00  2.430          H  
ATOM   1798 1HG  MET A 112     -16.439   6.259 -19.626  1.00  2.430          H  
ATOM   1799 2HG  MET A 112     -15.232   5.050 -19.213  1.00  2.430          H  
ATOM   1800 1HE  MET A 112     -14.990   9.469 -17.636  1.00  2.430          H  
ATOM   1801 2HE  MET A 112     -14.738   9.116 -19.352  1.00  2.430          H  
ATOM   1802 3HE  MET A 112     -16.344   8.883 -18.624  1.00  2.430          H  
ATOM   1803  N   ASN A 113     -11.993   7.588 -19.947  1.00  1.370          N  
ATOM   1804  CA  ASN A 113     -11.224   8.327 -18.956  1.00  1.570          C  
ATOM   1805  C   ASN A 113     -11.678   9.776 -19.065  1.00  1.530          C  
ATOM   1806  O   ASN A 113     -11.845  10.294 -20.168  1.00  1.720          O  
ATOM   1807  CB  ASN A 113      -9.721   8.186 -19.139  1.00  2.120          C  
ATOM   1808  CG  ASN A 113      -8.943   8.781 -18.002  1.00  2.120          C  
ATOM   1809  OD1 ASN A 113      -9.073   9.962 -17.664  1.00  2.120          O  
ATOM   1810  ND2 ASN A 113      -8.116   7.985 -17.388  1.00  2.120          N  
ATOM   1811  H   ASN A 113     -12.307   8.096 -20.763  1.00  1.640          H  
ATOM   1812  HA  ASN A 113     -11.488   7.976 -17.958  1.00  1.880          H  
ATOM   1813 1HB  ASN A 113      -9.465   7.131 -19.179  1.00  2.540          H  
ATOM   1814 2HB  ASN A 113      -9.403   8.650 -20.076  1.00  2.540          H  
ATOM   1815 1HD2 ASN A 113      -7.573   8.333 -16.622  1.00  2.540          H  
ATOM   1816 2HD2 ASN A 113      -8.018   7.029 -17.677  1.00  2.540          H  
ATOM   1817  N   SER A 114     -11.944  10.404 -17.925  1.00  1.900          N  
ATOM   1818  CA  SER A 114     -12.423  11.782 -17.854  1.00  2.120          C  
ATOM   1819  C   SER A 114     -11.396  12.871 -18.205  1.00  2.220          C  
ATOM   1820  O   SER A 114     -11.764  14.038 -18.378  1.00  2.530          O  
ATOM   1821  CB  SER A 114     -12.959  12.038 -16.462  1.00  2.880          C  
ATOM   1822  OG  SER A 114     -11.927  11.976 -15.514  1.00  2.880          O  
ATOM   1823  H   SER A 114     -11.788   9.921 -17.050  1.00  2.280          H  
ATOM   1824  HA  SER A 114     -13.251  11.874 -18.559  1.00  2.540          H  
ATOM   1825 1HB  SER A 114     -13.428  13.021 -16.430  1.00  3.460          H  
ATOM   1826 2HB  SER A 114     -13.722  11.301 -16.224  1.00  3.460          H  
ATOM   1827  HG  SER A 114     -12.328  12.210 -14.670  1.00  3.460          H  
ATOM   1828  N   VAL A 115     -10.118  12.514 -18.291  1.00  2.270          N  
ATOM   1829  CA  VAL A 115      -9.080  13.490 -18.595  1.00  2.660          C  
ATOM   1830  C   VAL A 115      -8.986  13.756 -20.097  1.00  2.800          C  
ATOM   1831  O   VAL A 115      -8.809  12.844 -20.909  1.00  2.820          O  
ATOM   1832  CB  VAL A 115      -7.723  13.007 -18.048  1.00  3.570          C  
ATOM   1833  CG1 VAL A 115      -6.604  13.979 -18.434  1.00  3.570          C  
ATOM   1834  CG2 VAL A 115      -7.813  12.878 -16.536  1.00  3.570          C  
ATOM   1835  H   VAL A 115      -9.873  11.537 -18.145  1.00  2.720          H  
ATOM   1836  HA  VAL A 115      -9.334  14.423 -18.094  1.00  3.190          H  
ATOM   1837  HB  VAL A 115      -7.491  12.037 -18.477  1.00  4.280          H  
ATOM   1838 1HG1 VAL A 115      -5.657  13.601 -18.040  1.00  4.280          H  
ATOM   1839 2HG1 VAL A 115      -6.526  14.063 -19.517  1.00  4.280          H  
ATOM   1840 3HG1 VAL A 115      -6.807  14.959 -18.012  1.00  4.280          H  
ATOM   1841 1HG2 VAL A 115      -6.856  12.516 -16.153  1.00  4.280          H  
ATOM   1842 2HG2 VAL A 115      -8.042  13.846 -16.100  1.00  4.280          H  
ATOM   1843 3HG2 VAL A 115      -8.598  12.171 -16.272  1.00  4.280          H  
ATOM   1844  N   LEU A 116      -9.086  15.031 -20.465  1.00  3.170          N  
ATOM   1845  CA  LEU A 116      -9.079  15.395 -21.870  1.00  3.560          C  
ATOM   1846  C   LEU A 116      -7.826  14.962 -22.595  1.00  3.650          C  
ATOM   1847  O   LEU A 116      -6.709  15.288 -22.198  1.00  3.740          O  
ATOM   1848  CB  LEU A 116      -9.216  16.920 -22.015  1.00  4.830          C  
ATOM   1849  CG  LEU A 116      -9.264  17.497 -23.474  1.00  4.830          C  
ATOM   1850  CD1 LEU A 116     -10.536  17.045 -24.195  1.00  4.830          C  
ATOM   1851  CD2 LEU A 116      -9.202  19.014 -23.399  1.00  4.830          C  
ATOM   1852  H   LEU A 116      -9.215  15.739 -19.757  1.00  3.800          H  
ATOM   1853  HA  LEU A 116      -9.932  14.912 -22.335  1.00  4.270          H  
ATOM   1854 1HB  LEU A 116     -10.127  17.231 -21.507  1.00  5.790          H  
ATOM   1855 2HB  LEU A 116      -8.370  17.386 -21.511  1.00  5.790          H  
ATOM   1856  HG  LEU A 116      -8.405  17.138 -24.040  1.00  5.790          H  
ATOM   1857 1HD1 LEU A 116     -10.544  17.463 -25.202  1.00  5.790          H  
ATOM   1858 2HD1 LEU A 116     -10.572  15.966 -24.264  1.00  5.790          H  
ATOM   1859 3HD1 LEU A 116     -11.409  17.401 -23.650  1.00  5.790          H  
ATOM   1860 1HD2 LEU A 116      -9.219  19.431 -24.407  1.00  5.790          H  
ATOM   1861 2HD2 LEU A 116     -10.058  19.389 -22.837  1.00  5.790          H  
ATOM   1862 3HD2 LEU A 116      -8.280  19.314 -22.899  1.00  5.790          H  
ATOM   1863  N   ALA A 117      -8.058  14.261 -23.705  1.00  3.790          N  
ATOM   1864  CA  ALA A 117      -7.054  13.742 -24.625  1.00  4.070          C  
ATOM   1865  C   ALA A 117      -6.039  12.796 -23.984  1.00  3.650          C  
ATOM   1866  O   ALA A 117      -4.967  12.576 -24.554  1.00  3.920          O  
ATOM   1867  CB  ALA A 117      -6.317  14.908 -25.271  1.00  5.590          C  
ATOM   1868  H   ALA A 117      -9.021  14.047 -23.914  1.00  4.550          H  
ATOM   1869  HA  ALA A 117      -7.579  13.184 -25.399  1.00  4.880          H  
ATOM   1870 1HB  ALA A 117      -5.602  14.524 -25.998  1.00  6.700          H  
ATOM   1871 2HB  ALA A 117      -7.030  15.558 -25.772  1.00  6.700          H  
ATOM   1872 3HB  ALA A 117      -5.782  15.475 -24.511  1.00  6.700          H  
ATOM   1873  N   GLU A 118      -6.377  12.189 -22.849  1.00  3.170          N  
ATOM   1874  CA  GLU A 118      -5.464  11.235 -22.246  1.00  2.860          C  
ATOM   1875  C   GLU A 118      -5.873   9.815 -22.598  1.00  2.120          C  
ATOM   1876  O   GLU A 118      -7.005   9.403 -22.359  1.00  2.360          O  
ATOM   1877  CB  GLU A 118      -5.394  11.436 -20.734  1.00  4.130          C  
ATOM   1878  CG  GLU A 118      -4.414  10.520 -20.003  1.00  4.130          C  
ATOM   1879  CD  GLU A 118      -4.275  10.855 -18.539  1.00  4.130          C  
ATOM   1880  OE1 GLU A 118      -5.093  10.448 -17.754  1.00  4.130          O  
ATOM   1881  OE2 GLU A 118      -3.336  11.551 -18.215  1.00  4.130          O  
ATOM   1882  H   GLU A 118      -7.264  12.414 -22.384  1.00  3.800          H  
ATOM   1883  HA  GLU A 118      -4.467  11.408 -22.647  1.00  3.430          H  
ATOM   1884 1HB  GLU A 118      -5.112  12.462 -20.526  1.00  4.950          H  
ATOM   1885 2HB  GLU A 118      -6.381  11.271 -20.316  1.00  4.950          H  
ATOM   1886 1HG  GLU A 118      -4.762   9.486 -20.090  1.00  4.950          H  
ATOM   1887 2HG  GLU A 118      -3.438  10.585 -20.483  1.00  4.950          H  
ATOM   1888  N   SER A 119      -4.949   9.067 -23.187  1.00  1.670          N  
ATOM   1889  CA  SER A 119      -5.219   7.689 -23.570  1.00  1.540          C  
ATOM   1890  C   SER A 119      -5.646   6.855 -22.377  1.00  1.350          C  
ATOM   1891  O   SER A 119      -4.962   6.843 -21.343  1.00  1.370          O  
ATOM   1892  CB  SER A 119      -3.985   7.091 -24.217  1.00  2.210          C  
ATOM   1893  OG  SER A 119      -4.136   5.709 -24.437  1.00  2.210          O  
ATOM   1894  H   SER A 119      -4.048   9.475 -23.383  1.00  2.000          H  
ATOM   1895  HA  SER A 119      -6.032   7.688 -24.297  1.00  1.850          H  
ATOM   1896 1HB  SER A 119      -3.814   7.590 -25.170  1.00  2.650          H  
ATOM   1897 2HB  SER A 119      -3.122   7.279 -23.601  1.00  2.650          H  
ATOM   1898  HG  SER A 119      -3.398   5.460 -25.013  1.00  2.650          H  
ATOM   1899  N   ILE A 120      -6.729   6.079 -22.553  1.00  1.270          N  
ATOM   1900  CA  ILE A 120      -7.217   5.254 -21.457  1.00  1.180          C  
ATOM   1901  C   ILE A 120      -6.224   4.139 -21.199  1.00  1.130          C  
ATOM   1902  O   ILE A 120      -6.013   3.741 -20.058  1.00  1.050          O  
ATOM   1903  CB  ILE A 120      -8.634   4.656 -21.740  1.00  1.690          C  
ATOM   1904  CG1 ILE A 120      -8.631   3.585 -22.895  1.00  1.690          C  
ATOM   1905  CG2 ILE A 120      -9.594   5.788 -22.074  1.00  1.690          C  
ATOM   1906  CD1 ILE A 120      -9.948   2.847 -23.063  1.00  1.690          C  
ATOM   1907  H   ILE A 120      -7.219   6.127 -23.434  1.00  1.520          H  
ATOM   1908  HA  ILE A 120      -7.283   5.868 -20.559  1.00  1.420          H  
ATOM   1909  HB  ILE A 120      -8.987   4.162 -20.857  1.00  2.030          H  
ATOM   1910 1HG1 ILE A 120      -8.369   4.055 -23.838  1.00  2.030          H  
ATOM   1911 2HG1 ILE A 120      -7.921   2.809 -22.669  1.00  2.030          H  
ATOM   1912 1HG2 ILE A 120     -10.585   5.405 -22.225  1.00  2.030          H  
ATOM   1913 2HG2 ILE A 120      -9.608   6.476 -21.274  1.00  2.030          H  
ATOM   1914 3HG2 ILE A 120      -9.270   6.301 -22.973  1.00  2.030          H  
ATOM   1915 1HD1 ILE A 120      -9.849   2.107 -23.854  1.00  2.030          H  
ATOM   1916 2HD1 ILE A 120     -10.196   2.341 -22.122  1.00  2.030          H  
ATOM   1917 3HD1 ILE A 120     -10.743   3.527 -23.327  1.00  2.030          H  
ATOM   1918  N   VAL A 121      -5.567   3.671 -22.261  1.00  1.250          N  
ATOM   1919  CA  VAL A 121      -4.598   2.617 -22.099  1.00  1.310          C  
ATOM   1920  C   VAL A 121      -3.423   3.158 -21.328  1.00  1.300          C  
ATOM   1921  O   VAL A 121      -2.977   2.550 -20.364  1.00  1.300          O  
ATOM   1922  CB  VAL A 121      -4.142   2.067 -23.463  1.00  1.810          C  
ATOM   1923  CG1 VAL A 121      -2.988   1.077 -23.279  1.00  1.810          C  
ATOM   1924  CG2 VAL A 121      -5.325   1.383 -24.140  1.00  1.810          C  
ATOM   1925  H   VAL A 121      -5.780   4.043 -23.175  1.00  1.500          H  
ATOM   1926  HA  VAL A 121      -5.050   1.806 -21.531  1.00  1.570          H  
ATOM   1927  HB  VAL A 121      -3.784   2.885 -24.084  1.00  2.170          H  
ATOM   1928 1HG1 VAL A 121      -2.678   0.698 -24.251  1.00  2.170          H  
ATOM   1929 2HG1 VAL A 121      -2.136   1.562 -22.800  1.00  2.170          H  
ATOM   1930 3HG1 VAL A 121      -3.325   0.249 -22.660  1.00  2.170          H  
ATOM   1931 1HG2 VAL A 121      -5.016   0.994 -25.110  1.00  2.170          H  
ATOM   1932 2HG2 VAL A 121      -5.676   0.562 -23.513  1.00  2.170          H  
ATOM   1933 3HG2 VAL A 121      -6.132   2.096 -24.281  1.00  2.170          H  
ATOM   1934  N   ARG A 122      -2.915   4.319 -21.713  1.00  1.360          N  
ATOM   1935  CA  ARG A 122      -1.769   4.848 -20.994  1.00  1.420          C  
ATOM   1936  C   ARG A 122      -2.010   4.932 -19.494  1.00  1.290          C  
ATOM   1937  O   ARG A 122      -1.188   4.455 -18.699  1.00  1.290          O  
ATOM   1938  CB  ARG A 122      -1.409   6.236 -21.495  1.00  1.960          C  
ATOM   1939  CG  ARG A 122      -0.268   6.917 -20.760  1.00  1.960          C  
ATOM   1940  CD  ARG A 122      -0.010   8.264 -21.307  1.00  1.960          C  
ATOM   1941  NE  ARG A 122       1.005   8.971 -20.545  1.00  1.960          N  
ATOM   1942  CZ  ARG A 122       0.769   9.705 -19.426  1.00  1.960          C  
ATOM   1943  NH1 ARG A 122      -0.456   9.823 -18.941  1.00  1.960          N  
ATOM   1944  NH2 ARG A 122       1.777  10.311 -18.819  1.00  1.960          N  
ATOM   1945  H   ARG A 122      -3.317   4.815 -22.508  1.00  1.630          H  
ATOM   1946  HA  ARG A 122      -0.923   4.184 -21.170  1.00  1.700          H  
ATOM   1947 1HB  ARG A 122      -1.143   6.183 -22.547  1.00  2.360          H  
ATOM   1948 2HB  ARG A 122      -2.280   6.883 -21.404  1.00  2.360          H  
ATOM   1949 1HG  ARG A 122      -0.510   7.023 -19.704  1.00  2.360          H  
ATOM   1950 2HG  ARG A 122       0.640   6.323 -20.864  1.00  2.360          H  
ATOM   1951 1HD  ARG A 122       0.349   8.165 -22.333  1.00  2.360          H  
ATOM   1952 2HD  ARG A 122      -0.928   8.850 -21.307  1.00  2.360          H  
ATOM   1953  HE  ARG A 122       1.960   8.913 -20.877  1.00  2.360          H  
ATOM   1954 1HH1 ARG A 122      -1.235   9.368 -19.394  1.00  2.360          H  
ATOM   1955 2HH1 ARG A 122      -0.629  10.382 -18.112  1.00  2.360          H  
ATOM   1956 1HH2 ARG A 122       2.716  10.225 -19.186  1.00  2.360          H  
ATOM   1957 2HH2 ARG A 122       1.610  10.860 -17.989  1.00  2.360          H  
ATOM   1958  N   LYS A 123      -3.138   5.523 -19.096  1.00  1.210          N  
ATOM   1959  CA  LYS A 123      -3.376   5.698 -17.675  1.00  1.150          C  
ATOM   1960  C   LYS A 123      -3.664   4.397 -16.947  1.00  1.020          C  
ATOM   1961  O   LYS A 123      -3.152   4.181 -15.842  1.00  0.980          O  
ATOM   1962  CB  LYS A 123      -4.523   6.680 -17.426  1.00  1.630          C  
ATOM   1963  CG  LYS A 123      -4.806   6.981 -15.921  1.00  1.630          C  
ATOM   1964  CD  LYS A 123      -3.620   7.708 -15.247  1.00  1.630          C  
ATOM   1965  CE  LYS A 123      -3.933   8.118 -13.812  1.00  1.630          C  
ATOM   1966  NZ  LYS A 123      -2.761   8.774 -13.164  1.00  1.630          N  
ATOM   1967  H   LYS A 123      -3.803   5.884 -19.793  1.00  1.450          H  
ATOM   1968  HA  LYS A 123      -2.468   6.115 -17.250  1.00  1.380          H  
ATOM   1969 1HB  LYS A 123      -4.311   7.627 -17.930  1.00  1.960          H  
ATOM   1970 2HB  LYS A 123      -5.440   6.277 -17.867  1.00  1.960          H  
ATOM   1971 1HG  LYS A 123      -5.680   7.622 -15.850  1.00  1.960          H  
ATOM   1972 2HG  LYS A 123      -5.017   6.057 -15.383  1.00  1.960          H  
ATOM   1973 1HD  LYS A 123      -2.753   7.049 -15.209  1.00  1.960          H  
ATOM   1974 2HD  LYS A 123      -3.362   8.599 -15.828  1.00  1.960          H  
ATOM   1975 1HE  LYS A 123      -4.775   8.807 -13.810  1.00  1.960          H  
ATOM   1976 2HE  LYS A 123      -4.200   7.229 -13.239  1.00  1.960          H  
ATOM   1977 1HZ  LYS A 123      -2.987   9.027 -12.213  1.00  1.960          H  
ATOM   1978 2HZ  LYS A 123      -1.987   8.115 -13.165  1.00  1.960          H  
ATOM   1979 3HZ  LYS A 123      -2.503   9.603 -13.681  1.00  1.960          H  
ATOM   1980  N   TYR A 124      -4.468   3.527 -17.540  1.00  1.000          N  
ATOM   1981  CA  TYR A 124      -4.846   2.315 -16.861  1.00  0.950          C  
ATOM   1982  C   TYR A 124      -3.677   1.329 -16.811  1.00  0.900          C  
ATOM   1983  O   TYR A 124      -3.524   0.622 -15.812  1.00  0.850          O  
ATOM   1984  CB  TYR A 124      -6.131   1.812 -17.496  1.00  1.350          C  
ATOM   1985  CG  TYR A 124      -7.305   2.862 -17.315  1.00  1.350          C  
ATOM   1986  CD1 TYR A 124      -7.337   3.776 -16.226  1.00  1.350          C  
ATOM   1987  CD2 TYR A 124      -8.334   2.931 -18.253  1.00  1.350          C  
ATOM   1988  CE1 TYR A 124      -8.344   4.684 -16.107  1.00  1.350          C  
ATOM   1989  CE2 TYR A 124      -9.353   3.870 -18.102  1.00  1.350          C  
ATOM   1990  CZ  TYR A 124      -9.346   4.735 -17.030  1.00  1.350          C  
ATOM   1991  OH  TYR A 124     -10.340   5.667 -16.866  1.00  1.350          O  
ATOM   1992  H   TYR A 124      -4.868   3.714 -18.465  1.00  1.200          H  
ATOM   1993  HA  TYR A 124      -5.051   2.542 -15.824  1.00  1.140          H  
ATOM   1994 1HB  TYR A 124      -5.978   1.633 -18.560  1.00  1.620          H  
ATOM   1995 2HB  TYR A 124      -6.433   0.901 -17.045  1.00  1.620          H  
ATOM   1996  HD1 TYR A 124      -6.588   3.798 -15.456  1.00  1.620          H  
ATOM   1997  HD2 TYR A 124      -8.346   2.251 -19.104  1.00  1.620          H  
ATOM   1998  HE1 TYR A 124      -8.351   5.376 -15.266  1.00  1.620          H  
ATOM   1999  HE2 TYR A 124     -10.158   3.914 -18.835  1.00  1.620          H  
ATOM   2000  HH  TYR A 124     -10.964   5.608 -17.608  1.00  1.620          H  
ATOM   2001  N   VAL A 125      -2.826   1.304 -17.843  1.00  0.960          N  
ATOM   2002  CA  VAL A 125      -1.643   0.461 -17.804  1.00  0.960          C  
ATOM   2003  C   VAL A 125      -0.718   0.965 -16.702  1.00  0.930          C  
ATOM   2004  O   VAL A 125      -0.121   0.158 -15.986  1.00  0.920          O  
ATOM   2005  CB  VAL A 125      -0.918   0.400 -19.155  1.00  1.340          C  
ATOM   2006  CG1 VAL A 125       0.435  -0.321 -19.003  1.00  1.340          C  
ATOM   2007  CG2 VAL A 125      -1.797  -0.374 -20.133  1.00  1.340          C  
ATOM   2008  H   VAL A 125      -2.995   1.874 -18.672  1.00  1.150          H  
ATOM   2009  HA  VAL A 125      -1.951  -0.552 -17.559  1.00  1.150          H  
ATOM   2010  HB  VAL A 125      -0.739   1.414 -19.525  1.00  1.610          H  
ATOM   2011 1HG1 VAL A 125       0.929  -0.370 -19.970  1.00  1.610          H  
ATOM   2012 2HG1 VAL A 125       1.083   0.213 -18.304  1.00  1.610          H  
ATOM   2013 3HG1 VAL A 125       0.269  -1.334 -18.629  1.00  1.610          H  
ATOM   2014 1HG2 VAL A 125      -1.303  -0.426 -21.101  1.00  1.610          H  
ATOM   2015 2HG2 VAL A 125      -1.961  -1.380 -19.752  1.00  1.610          H  
ATOM   2016 3HG2 VAL A 125      -2.753   0.126 -20.240  1.00  1.610          H  
ATOM   2017  N   ARG A 126      -0.553   2.285 -16.571  1.00  0.940          N  
ATOM   2018  CA  ARG A 126       0.287   2.788 -15.504  1.00  0.950          C  
ATOM   2019  C   ARG A 126      -0.265   2.360 -14.145  1.00  0.870          C  
ATOM   2020  O   ARG A 126       0.502   1.917 -13.286  1.00  0.890          O  
ATOM   2021  CB  ARG A 126       0.373   4.303 -15.569  1.00  1.330          C  
ATOM   2022  CG  ARG A 126       1.227   4.978 -14.500  1.00  1.330          C  
ATOM   2023  CD  ARG A 126       2.646   4.604 -14.600  1.00  1.330          C  
ATOM   2024  NE  ARG A 126       3.458   5.407 -13.726  1.00  1.330          N  
ATOM   2025  CZ  ARG A 126       4.771   5.244 -13.502  1.00  1.330          C  
ATOM   2026  NH1 ARG A 126       5.453   4.267 -14.089  1.00  1.330          N  
ATOM   2027  NH2 ARG A 126       5.354   6.099 -12.681  1.00  1.330          N  
ATOM   2028  H   ARG A 126      -0.982   2.941 -17.233  1.00  1.130          H  
ATOM   2029  HA  ARG A 126       1.282   2.365 -15.633  1.00  1.140          H  
ATOM   2030 1HB  ARG A 126       0.757   4.599 -16.543  1.00  1.590          H  
ATOM   2031 2HB  ARG A 126      -0.632   4.718 -15.484  1.00  1.590          H  
ATOM   2032 1HG  ARG A 126       1.153   6.060 -14.605  1.00  1.590          H  
ATOM   2033 2HG  ARG A 126       0.873   4.694 -13.508  1.00  1.590          H  
ATOM   2034 1HD  ARG A 126       2.765   3.563 -14.301  1.00  1.590          H  
ATOM   2035 2HD  ARG A 126       2.993   4.742 -15.623  1.00  1.590          H  
ATOM   2036  HE  ARG A 126       3.007   6.194 -13.225  1.00  1.590          H  
ATOM   2037 1HH1 ARG A 126       4.986   3.625 -14.715  1.00  1.590          H  
ATOM   2038 2HH1 ARG A 126       6.442   4.163 -13.915  1.00  1.590          H  
ATOM   2039 1HH2 ARG A 126       4.763   6.846 -12.275  1.00  1.590          H  
ATOM   2040 2HH2 ARG A 126       6.348   6.039 -12.469  1.00  1.590          H  
ATOM   2041  N   ASN A 127      -1.590   2.441 -13.962  1.00  0.840          N  
ATOM   2042  CA  ASN A 127      -2.203   2.038 -12.703  1.00  0.800          C  
ATOM   2043  C   ASN A 127      -1.941   0.555 -12.399  1.00  0.730          C  
ATOM   2044  O   ASN A 127      -1.662   0.173 -11.252  1.00  0.720          O  
ATOM   2045  CB  ASN A 127      -3.681   2.370 -12.752  1.00  1.140          C  
ATOM   2046  CG  ASN A 127      -3.921   3.872 -12.579  1.00  1.140          C  
ATOM   2047  OD1 ASN A 127      -2.999   4.612 -12.202  1.00  1.140          O  
ATOM   2048  ND2 ASN A 127      -5.121   4.339 -12.800  1.00  1.140          N  
ATOM   2049  H   ASN A 127      -2.173   2.854 -14.698  1.00  1.010          H  
ATOM   2050  HA  ASN A 127      -1.748   2.613 -11.899  1.00  0.960          H  
ATOM   2051 1HB  ASN A 127      -4.051   2.099 -13.730  1.00  1.360          H  
ATOM   2052 2HB  ASN A 127      -4.242   1.786 -12.059  1.00  1.360          H  
ATOM   2053 1HD2 ASN A 127      -5.310   5.308 -12.671  1.00  1.360          H  
ATOM   2054 2HD2 ASN A 127      -5.901   3.765 -13.069  1.00  1.360          H  
ATOM   2055  N   TYR A 128      -1.983  -0.270 -13.444  1.00  0.740          N  
ATOM   2056  CA  TYR A 128      -1.703  -1.698 -13.368  1.00  0.730          C  
ATOM   2057  C   TYR A 128      -0.271  -1.917 -12.836  1.00  0.740          C  
ATOM   2058  O   TYR A 128      -0.067  -2.677 -11.876  1.00  0.750          O  
ATOM   2059  CB  TYR A 128      -1.907  -2.297 -14.760  1.00  1.030          C  
ATOM   2060  CG  TYR A 128      -1.705  -3.744 -14.938  1.00  1.030          C  
ATOM   2061  CD1 TYR A 128      -2.725  -4.620 -14.639  1.00  1.030          C  
ATOM   2062  CD2 TYR A 128      -0.511  -4.210 -15.438  1.00  1.030          C  
ATOM   2063  CE1 TYR A 128      -2.542  -5.969 -14.845  1.00  1.030          C  
ATOM   2064  CE2 TYR A 128      -0.334  -5.560 -15.635  1.00  1.030          C  
ATOM   2065  CZ  TYR A 128      -1.344  -6.435 -15.340  1.00  1.030          C  
ATOM   2066  OH  TYR A 128      -1.170  -7.784 -15.546  1.00  1.030          O  
ATOM   2067  H   TYR A 128      -2.293   0.115 -14.342  1.00  0.890          H  
ATOM   2068  HA  TYR A 128      -2.402  -2.157 -12.670  1.00  0.880          H  
ATOM   2069 1HB  TYR A 128      -2.897  -2.060 -15.076  1.00  1.230          H  
ATOM   2070 2HB  TYR A 128      -1.252  -1.814 -15.444  1.00  1.230          H  
ATOM   2071  HD1 TYR A 128      -3.675  -4.244 -14.253  1.00  1.230          H  
ATOM   2072  HD2 TYR A 128       0.294  -3.508 -15.681  1.00  1.230          H  
ATOM   2073  HE1 TYR A 128      -3.338  -6.668 -14.626  1.00  1.230          H  
ATOM   2074  HE2 TYR A 128       0.605  -5.933 -16.031  1.00  1.230          H  
ATOM   2075  HH  TYR A 128      -1.976  -8.251 -15.314  1.00  1.230          H  
ATOM   2076  N   ASP A 129       0.712  -1.228 -13.460  1.00  0.780          N  
ATOM   2077  CA  ASP A 129       2.124  -1.303 -13.054  1.00  0.830          C  
ATOM   2078  C   ASP A 129       2.359  -0.836 -11.623  1.00  0.840          C  
ATOM   2079  O   ASP A 129       3.262  -1.336 -10.939  1.00  0.940          O  
ATOM   2080  CB  ASP A 129       3.038  -0.532 -14.017  1.00  1.140          C  
ATOM   2081  CG  ASP A 129       3.346  -1.260 -15.390  1.00  1.140          C  
ATOM   2082  OD1 ASP A 129       3.191  -2.481 -15.498  1.00  1.140          O  
ATOM   2083  OD2 ASP A 129       3.759  -0.577 -16.294  1.00  1.140          O  
ATOM   2084  H   ASP A 129       0.454  -0.646 -14.268  1.00  0.940          H  
ATOM   2085  HA  ASP A 129       2.421  -2.334 -13.094  1.00  1.000          H  
ATOM   2086 1HB  ASP A 129       2.565   0.429 -14.242  1.00  1.370          H  
ATOM   2087 2HB  ASP A 129       3.981  -0.316 -13.518  1.00  1.370          H  
ATOM   2088  N   ILE A 130       1.575   0.133 -11.166  1.00  0.790          N  
ATOM   2089  CA  ILE A 130       1.698   0.568  -9.789  1.00  0.820          C  
ATOM   2090  C   ILE A 130       1.285  -0.566  -8.860  1.00  0.770          C  
ATOM   2091  O   ILE A 130       2.042  -0.928  -7.959  1.00  0.810          O  
ATOM   2092  CB  ILE A 130       0.869   1.843  -9.518  1.00  1.140          C  
ATOM   2093  CG1 ILE A 130       1.524   3.030 -10.293  1.00  1.140          C  
ATOM   2094  CG2 ILE A 130       0.734   2.115  -8.003  1.00  1.140          C  
ATOM   2095  CD1 ILE A 130       0.704   4.306 -10.382  1.00  1.140          C  
ATOM   2096  H   ILE A 130       0.909   0.579 -11.805  1.00  0.950          H  
ATOM   2097  HA  ILE A 130       2.742   0.803  -9.592  1.00  0.980          H  
ATOM   2098  HB  ILE A 130      -0.121   1.707  -9.935  1.00  1.360          H  
ATOM   2099 1HG1 ILE A 130       2.469   3.275  -9.807  1.00  1.360          H  
ATOM   2100 2HG1 ILE A 130       1.737   2.700 -11.303  1.00  1.360          H  
ATOM   2101 1HG2 ILE A 130       0.145   2.991  -7.859  1.00  1.360          H  
ATOM   2102 2HG2 ILE A 130       0.249   1.278  -7.499  1.00  1.360          H  
ATOM   2103 3HG2 ILE A 130       1.724   2.266  -7.575  1.00  1.360          H  
ATOM   2104 1HD1 ILE A 130       1.266   5.054 -10.946  1.00  1.360          H  
ATOM   2105 2HD1 ILE A 130      -0.237   4.112 -10.889  1.00  1.360          H  
ATOM   2106 3HD1 ILE A 130       0.512   4.690  -9.394  1.00  1.360          H  
ATOM   2107  N   TYR A 131       0.124  -1.181  -9.106  1.00  0.710          N  
ATOM   2108  CA  TYR A 131      -0.347  -2.235  -8.210  1.00  0.720          C  
ATOM   2109  C   TYR A 131       0.504  -3.477  -8.169  1.00  0.770          C  
ATOM   2110  O   TYR A 131       0.590  -4.131  -7.125  1.00  0.810          O  
ATOM   2111  CB  TYR A 131      -1.768  -2.631  -8.507  1.00  1.000          C  
ATOM   2112  CG  TYR A 131      -2.802  -1.695  -7.977  1.00  1.000          C  
ATOM   2113  CD1 TYR A 131      -3.859  -1.416  -8.751  1.00  1.000          C  
ATOM   2114  CD2 TYR A 131      -2.714  -1.125  -6.696  1.00  1.000          C  
ATOM   2115  CE1 TYR A 131      -4.814  -0.612  -8.293  1.00  1.000          C  
ATOM   2116  CE2 TYR A 131      -3.690  -0.308  -6.252  1.00  1.000          C  
ATOM   2117  CZ  TYR A 131      -4.740  -0.049  -7.027  1.00  1.000          C  
ATOM   2118  OH  TYR A 131      -5.725   0.769  -6.549  1.00  1.000          O  
ATOM   2119  H   TYR A 131      -0.461  -0.851  -9.884  1.00  0.850          H  
ATOM   2120  HA  TYR A 131      -0.303  -1.836  -7.215  1.00  0.860          H  
ATOM   2121 1HB  TYR A 131      -1.897  -2.704  -9.593  1.00  1.200          H  
ATOM   2122 2HB  TYR A 131      -1.946  -3.612  -8.099  1.00  1.200          H  
ATOM   2123  HD1 TYR A 131      -3.943  -1.848  -9.751  1.00  1.200          H  
ATOM   2124  HD2 TYR A 131      -1.891  -1.324  -6.037  1.00  1.200          H  
ATOM   2125  HE1 TYR A 131      -5.616  -0.414  -8.940  1.00  1.200          H  
ATOM   2126  HE2 TYR A 131      -3.629   0.130  -5.268  1.00  1.200          H  
ATOM   2127  HH  TYR A 131      -6.423   0.852  -7.208  1.00  1.200          H  
ATOM   2128  N   LYS A 132       1.192  -3.788  -9.252  1.00  0.820          N  
ATOM   2129  CA  LYS A 132       2.085  -4.941  -9.250  1.00  0.910          C  
ATOM   2130  C   LYS A 132       3.179  -4.815  -8.178  1.00  0.940          C  
ATOM   2131  O   LYS A 132       3.841  -5.803  -7.858  1.00  1.040          O  
ATOM   2132  CB  LYS A 132       2.711  -5.182 -10.621  1.00  1.240          C  
ATOM   2133  CG  LYS A 132       1.743  -5.744 -11.686  1.00  1.240          C  
ATOM   2134  CD  LYS A 132       2.481  -6.163 -12.980  1.00  1.240          C  
ATOM   2135  CE  LYS A 132       2.847  -4.943 -13.787  1.00  1.240          C  
ATOM   2136  NZ  LYS A 132       3.471  -5.232 -15.093  1.00  1.240          N  
ATOM   2137  H   LYS A 132       1.032  -3.245 -10.109  1.00  0.980          H  
ATOM   2138  HA  LYS A 132       1.491  -5.821  -9.003  1.00  1.090          H  
ATOM   2139 1HB  LYS A 132       3.105  -4.230 -10.982  1.00  1.490          H  
ATOM   2140 2HB  LYS A 132       3.551  -5.867 -10.521  1.00  1.490          H  
ATOM   2141 1HG  LYS A 132       1.218  -6.610 -11.280  1.00  1.490          H  
ATOM   2142 2HG  LYS A 132       1.001  -4.986 -11.934  1.00  1.490          H  
ATOM   2143 1HD  LYS A 132       3.386  -6.716 -12.731  1.00  1.490          H  
ATOM   2144 2HD  LYS A 132       1.831  -6.802 -13.578  1.00  1.490          H  
ATOM   2145 1HE  LYS A 132       1.939  -4.383 -13.959  1.00  1.490          H  
ATOM   2146 2HE  LYS A 132       3.539  -4.332 -13.221  1.00  1.490          H  
ATOM   2147 1HZ  LYS A 132       3.624  -4.297 -15.519  1.00  1.490          H  
ATOM   2148 2HZ  LYS A 132       4.342  -5.722 -14.978  1.00  1.490          H  
ATOM   2149 3HZ  LYS A 132       2.851  -5.771 -15.670  1.00  1.490          H  
ATOM   2150  N   ASN A 133       3.428  -3.591  -7.682  1.00  0.920          N  
ATOM   2151  CA  ASN A 133       4.437  -3.342  -6.671  1.00  1.000          C  
ATOM   2152  C   ASN A 133       3.875  -3.101  -5.252  1.00  0.920          C  
ATOM   2153  O   ASN A 133       4.621  -2.724  -4.346  1.00  0.980          O  
ATOM   2154  CB  ASN A 133       5.265  -2.173  -7.118  1.00  1.370          C  
ATOM   2155  CG  ASN A 133       6.126  -2.499  -8.294  1.00  1.370          C  
ATOM   2156  OD1 ASN A 133       7.188  -3.106  -8.105  1.00  1.370          O  
ATOM   2157  ND2 ASN A 133       5.718  -2.150  -9.500  1.00  1.370          N  
ATOM   2158  H   ASN A 133       2.848  -2.795  -7.966  1.00  1.100          H  
ATOM   2159  HA  ASN A 133       5.079  -4.220  -6.612  1.00  1.200          H  
ATOM   2160 1HB  ASN A 133       4.609  -1.341  -7.376  1.00  1.640          H  
ATOM   2161 2HB  ASN A 133       5.891  -1.867  -6.297  1.00  1.640          H  
ATOM   2162 1HD2 ASN A 133       6.280  -2.373 -10.291  1.00  1.640          H  
ATOM   2163 2HD2 ASN A 133       4.826  -1.681  -9.665  1.00  1.640          H  
ATOM   2164  N   ASN A 134       2.578  -3.339  -5.047  1.00  0.840          N  
ATOM   2165  CA  ASN A 134       1.926  -3.174  -3.743  1.00  0.800          C  
ATOM   2166  C   ASN A 134       1.967  -4.446  -2.907  1.00  0.730          C  
ATOM   2167  O   ASN A 134       2.217  -5.529  -3.432  1.00  0.800          O  
ATOM   2168  CB  ASN A 134       0.516  -2.674  -3.884  1.00  1.140          C  
ATOM   2169  CG  ASN A 134       0.382  -1.191  -4.158  1.00  1.140          C  
ATOM   2170  OD1 ASN A 134       0.507  -0.644  -5.252  1.00  1.140          O  
ATOM   2171  ND2 ASN A 134       0.087  -0.505  -3.105  1.00  1.140          N  
ATOM   2172  H   ASN A 134       2.002  -3.656  -5.834  1.00  1.010          H  
ATOM   2173  HA  ASN A 134       2.482  -2.420  -3.189  1.00  0.960          H  
ATOM   2174 1HB  ASN A 134       0.073  -3.212  -4.713  1.00  1.360          H  
ATOM   2175 2HB  ASN A 134      -0.045  -2.920  -2.983  1.00  1.360          H  
ATOM   2176 1HD2 ASN A 134      -0.044   0.477  -3.181  1.00  1.360          H  
ATOM   2177 2HD2 ASN A 134       0.010  -0.970  -2.217  1.00  1.360          H  
ATOM   2178  N   VAL A 135       1.763  -4.312  -1.589  1.00  0.660          N  
ATOM   2179  CA  VAL A 135       1.764  -5.479  -0.709  1.00  0.690          C  
ATOM   2180  C   VAL A 135       0.445  -5.794  -0.002  1.00  0.690          C  
ATOM   2181  O   VAL A 135       0.110  -6.967   0.131  1.00  0.790          O  
ATOM   2182  CB  VAL A 135       2.914  -5.396   0.312  1.00  0.950          C  
ATOM   2183  CG1 VAL A 135       2.846  -6.560   1.315  1.00  0.950          C  
ATOM   2184  CG2 VAL A 135       4.227  -5.482  -0.468  1.00  0.950          C  
ATOM   2185  H   VAL A 135       1.538  -3.397  -1.192  1.00  0.790          H  
ATOM   2186  HA  VAL A 135       1.993  -6.340  -1.334  1.00  0.830          H  
ATOM   2187  HB  VAL A 135       2.854  -4.466   0.874  1.00  1.140          H  
ATOM   2188 1HG1 VAL A 135       3.675  -6.493   2.005  1.00  1.140          H  
ATOM   2189 2HG1 VAL A 135       1.919  -6.524   1.885  1.00  1.140          H  
ATOM   2190 3HG1 VAL A 135       2.900  -7.507   0.777  1.00  1.140          H  
ATOM   2191 1HG2 VAL A 135       5.066  -5.455   0.204  1.00  1.140          H  
ATOM   2192 2HG2 VAL A 135       4.252  -6.421  -1.019  1.00  1.140          H  
ATOM   2193 3HG2 VAL A 135       4.301  -4.655  -1.173  1.00  1.140          H  
ATOM   2194  N   LEU A 136      -0.222  -4.795   0.578  1.00  0.640          N  
ATOM   2195  CA  LEU A 136      -1.434  -5.086   1.355  1.00  0.670          C  
ATOM   2196  C   LEU A 136      -2.626  -4.223   1.019  1.00  0.630          C  
ATOM   2197  O   LEU A 136      -2.583  -2.995   1.153  1.00  0.710          O  
ATOM   2198  CB  LEU A 136      -1.146  -4.927   2.852  1.00  0.930          C  
ATOM   2199  CG  LEU A 136      -2.356  -5.050   3.840  1.00  0.930          C  
ATOM   2200  CD1 LEU A 136      -2.952  -6.449   3.809  1.00  0.930          C  
ATOM   2201  CD2 LEU A 136      -1.868  -4.696   5.230  1.00  0.930          C  
ATOM   2202  H   LEU A 136       0.097  -3.833   0.452  1.00  0.770          H  
ATOM   2203  HA  LEU A 136      -1.717  -6.120   1.153  1.00  0.800          H  
ATOM   2204 1HB  LEU A 136      -0.396  -5.658   3.141  1.00  1.110          H  
ATOM   2205 2HB  LEU A 136      -0.738  -3.953   2.993  1.00  1.110          H  
ATOM   2206  HG  LEU A 136      -3.137  -4.354   3.553  1.00  1.110          H  
ATOM   2207 1HD1 LEU A 136      -3.790  -6.497   4.505  1.00  1.110          H  
ATOM   2208 2HD1 LEU A 136      -3.317  -6.690   2.811  1.00  1.110          H  
ATOM   2209 3HD1 LEU A 136      -2.198  -7.176   4.098  1.00  1.110          H  
ATOM   2210 1HD2 LEU A 136      -2.690  -4.758   5.934  1.00  1.110          H  
ATOM   2211 2HD2 LEU A 136      -1.082  -5.386   5.532  1.00  1.110          H  
ATOM   2212 3HD2 LEU A 136      -1.476  -3.685   5.224  1.00  1.110          H  
ATOM   2213  N   PHE A 137      -3.732  -4.865   0.680  1.00  0.640          N  
ATOM   2214  CA  PHE A 137      -4.929  -4.105   0.403  1.00  0.660          C  
ATOM   2215  C   PHE A 137      -5.927  -4.254   1.531  1.00  0.740          C  
ATOM   2216  O   PHE A 137      -6.140  -5.343   2.072  1.00  0.940          O  
ATOM   2217  CB  PHE A 137      -5.488  -4.526  -0.928  1.00  0.920          C  
ATOM   2218  CG  PHE A 137      -4.539  -4.146  -1.985  1.00  0.920          C  
ATOM   2219  CD1 PHE A 137      -3.630  -5.052  -2.485  1.00  0.920          C  
ATOM   2220  CD2 PHE A 137      -4.516  -2.868  -2.459  1.00  0.920          C  
ATOM   2221  CE1 PHE A 137      -2.748  -4.680  -3.451  1.00  0.920          C  
ATOM   2222  CE2 PHE A 137      -3.641  -2.509  -3.427  1.00  0.920          C  
ATOM   2223  CZ  PHE A 137      -2.768  -3.412  -3.925  1.00  0.920          C  
ATOM   2224  H   PHE A 137      -3.730  -5.886   0.554  1.00  0.770          H  
ATOM   2225  HA  PHE A 137      -4.670  -3.051   0.333  1.00  0.790          H  
ATOM   2226 1HB  PHE A 137      -5.634  -5.608  -0.952  1.00  1.100          H  
ATOM   2227 2HB  PHE A 137      -6.448  -4.037  -1.112  1.00  1.100          H  
ATOM   2228  HD1 PHE A 137      -3.625  -6.074  -2.101  1.00  1.100          H  
ATOM   2229  HD2 PHE A 137      -5.223  -2.128  -2.051  1.00  1.100          H  
ATOM   2230  HE1 PHE A 137      -2.036  -5.398  -3.848  1.00  1.100          H  
ATOM   2231  HE2 PHE A 137      -3.644  -1.501  -3.792  1.00  1.100          H  
ATOM   2232  HZ  PHE A 137      -2.086  -3.124  -4.699  1.00  1.100          H  
ATOM   2233  N   LEU A 138      -6.569  -3.154   1.875  1.00  0.700          N  
ATOM   2234  CA  LEU A 138      -7.517  -3.201   2.974  1.00  0.840          C  
ATOM   2235  C   LEU A 138      -8.943  -3.060   2.478  1.00  0.890          C  
ATOM   2236  O   LEU A 138      -9.189  -2.474   1.424  1.00  0.950          O  
ATOM   2237  CB  LEU A 138      -7.213  -2.098   4.012  1.00  1.120          C  
ATOM   2238  CG  LEU A 138      -5.834  -2.153   4.837  1.00  1.120          C  
ATOM   2239  CD1 LEU A 138      -5.625  -3.551   5.424  1.00  1.120          C  
ATOM   2240  CD2 LEU A 138      -4.604  -1.707   3.950  1.00  1.120          C  
ATOM   2241  H   LEU A 138      -6.351  -2.279   1.380  1.00  0.840          H  
ATOM   2242  HA  LEU A 138      -7.451  -4.172   3.459  1.00  1.010          H  
ATOM   2243 1HB  LEU A 138      -7.251  -1.158   3.529  1.00  1.340          H  
ATOM   2244 2HB  LEU A 138      -8.019  -2.112   4.748  1.00  1.340          H  
ATOM   2245  HG  LEU A 138      -5.920  -1.461   5.676  1.00  1.340          H  
ATOM   2246 1HD1 LEU A 138      -4.718  -3.551   6.019  1.00  1.340          H  
ATOM   2247 2HD1 LEU A 138      -6.470  -3.815   6.057  1.00  1.340          H  
ATOM   2248 3HD1 LEU A 138      -5.523  -4.284   4.626  1.00  1.340          H  
ATOM   2249 1HD2 LEU A 138      -3.703  -1.726   4.561  1.00  1.340          H  
ATOM   2250 2HD2 LEU A 138      -4.458  -2.366   3.117  1.00  1.340          H  
ATOM   2251 3HD2 LEU A 138      -4.766  -0.696   3.577  1.00  1.340          H  
ATOM   2252  N   THR A 139      -9.879  -3.632   3.229  1.00  1.000          N  
ATOM   2253  CA  THR A 139     -11.300  -3.532   2.931  1.00  1.150          C  
ATOM   2254  C   THR A 139     -12.086  -3.102   4.153  1.00  1.220          C  
ATOM   2255  O   THR A 139     -11.570  -3.117   5.275  1.00  1.240          O  
ATOM   2256  CB  THR A 139     -11.873  -4.873   2.409  1.00  1.550          C  
ATOM   2257  OG1 THR A 139     -11.746  -5.901   3.427  1.00  1.550          O  
ATOM   2258  CG2 THR A 139     -11.140  -5.313   1.142  1.00  1.550          C  
ATOM   2259  H   THR A 139      -9.606  -4.140   4.059  1.00  1.200          H  
ATOM   2260  HA  THR A 139     -11.436  -2.777   2.164  1.00  1.380          H  
ATOM   2261  HB  THR A 139     -12.931  -4.738   2.190  1.00  1.860          H  
ATOM   2262  HG1 THR A 139     -12.248  -6.690   3.165  1.00  1.860          H  
ATOM   2263 1HG2 THR A 139     -11.568  -6.245   0.785  1.00  1.860          H  
ATOM   2264 2HG2 THR A 139     -11.247  -4.546   0.378  1.00  1.860          H  
ATOM   2265 3HG2 THR A 139     -10.086  -5.461   1.356  1.00  1.860          H  
ATOM   2266  N   THR A 140     -13.335  -2.714   3.925  1.00  1.290          N  
ATOM   2267  CA  THR A 140     -14.271  -2.350   4.965  1.00  1.390          C  
ATOM   2268  C   THR A 140     -15.448  -3.287   4.773  1.00  1.370          C  
ATOM   2269  O   THR A 140     -15.432  -4.427   5.248  1.00  1.620          O  
ATOM   2270  CB  THR A 140     -14.725  -0.876   4.838  1.00  1.910          C  
ATOM   2271  OG1 THR A 140     -15.322  -0.646   3.547  1.00  1.910          O  
ATOM   2272  CG2 THR A 140     -13.503   0.021   4.948  1.00  1.910          C  
ATOM   2273  H   THR A 140     -13.679  -2.701   2.976  1.00  1.550          H  
ATOM   2274  HA  THR A 140     -13.832  -2.524   5.947  1.00  1.670          H  
ATOM   2275  HB  THR A 140     -15.441  -0.637   5.627  1.00  2.290          H  
ATOM   2276  HG1 THR A 140     -15.643   0.265   3.510  1.00  2.290          H  
ATOM   2277 1HG2 THR A 140     -13.807   1.062   4.857  1.00  2.290          H  
ATOM   2278 2HG2 THR A 140     -13.026  -0.137   5.915  1.00  2.290          H  
ATOM   2279 3HG2 THR A 140     -12.798  -0.217   4.154  1.00  2.290          H  
ATOM   2280  N   SER A 141     -16.446  -2.832   4.028  1.00  1.210          N  
ATOM   2281  CA  SER A 141     -17.583  -3.682   3.715  1.00  1.220          C  
ATOM   2282  C   SER A 141     -17.069  -4.848   2.884  1.00  1.240          C  
ATOM   2283  O   SER A 141     -16.309  -4.666   1.914  1.00  1.160          O  
ATOM   2284  CB  SER A 141     -18.644  -2.935   2.955  1.00  1.700          C  
ATOM   2285  OG  SER A 141     -19.693  -3.785   2.598  1.00  1.700          O  
ATOM   2286  H   SER A 141     -16.389  -1.882   3.682  1.00  1.450          H  
ATOM   2287  HA  SER A 141     -18.008  -4.070   4.641  1.00  1.460          H  
ATOM   2288 1HB  SER A 141     -19.019  -2.108   3.556  1.00  2.040          H  
ATOM   2289 2HB  SER A 141     -18.200  -2.527   2.067  1.00  2.040          H  
ATOM   2290  HG  SER A 141     -20.344  -3.232   2.155  1.00  2.040          H  
ATOM   2291  N   GLN A 142     -17.488  -6.062   3.214  1.00  1.360          N  
ATOM   2292  CA  GLN A 142     -16.964  -7.219   2.500  1.00  1.420          C  
ATOM   2293  C   GLN A 142     -17.682  -7.504   1.195  1.00  1.360          C  
ATOM   2294  O   GLN A 142     -18.375  -8.504   1.026  1.00  1.340          O  
ATOM   2295  CB  GLN A 142     -16.935  -8.431   3.421  1.00  1.960          C  
ATOM   2296  CG  GLN A 142     -16.021  -8.209   4.637  1.00  1.960          C  
ATOM   2297  CD  GLN A 142     -14.547  -8.031   4.234  1.00  1.960          C  
ATOM   2298  OE1 GLN A 142     -13.932  -8.949   3.692  1.00  1.960          O  
ATOM   2299  NE2 GLN A 142     -13.983  -6.849   4.485  1.00  1.960          N  
ATOM   2300  H   GLN A 142     -18.141  -6.174   3.977  1.00  1.630          H  
ATOM   2301  HA  GLN A 142     -15.930  -7.002   2.240  1.00  1.700          H  
ATOM   2302 1HB  GLN A 142     -17.941  -8.649   3.775  1.00  2.360          H  
ATOM   2303 2HB  GLN A 142     -16.577  -9.305   2.872  1.00  2.360          H  
ATOM   2304 1HG  GLN A 142     -16.332  -7.304   5.160  1.00  2.360          H  
ATOM   2305 2HG  GLN A 142     -16.094  -9.070   5.299  1.00  2.360          H  
ATOM   2306 1HE2 GLN A 142     -13.012  -6.678   4.243  1.00  2.360          H  
ATOM   2307 2HE2 GLN A 142     -14.512  -6.083   4.928  1.00  2.360          H  
ATOM   2308  N   ALA A 143     -17.459  -6.576   0.276  1.00  1.370          N  
ATOM   2309  CA  ALA A 143     -17.952  -6.553  -1.079  1.00  1.400          C  
ATOM   2310  C   ALA A 143     -16.749  -6.148  -1.873  1.00  1.260          C  
ATOM   2311  O   ALA A 143     -16.556  -6.532  -3.036  1.00  1.270          O  
ATOM   2312  CB  ALA A 143     -19.100  -5.567  -1.252  1.00  1.950          C  
ATOM   2313  H   ALA A 143     -16.864  -5.804   0.572  1.00  1.640          H  
ATOM   2314  HA  ALA A 143     -18.262  -7.554  -1.375  1.00  1.680          H  
ATOM   2315 1HB  ALA A 143     -19.413  -5.551  -2.296  1.00  2.340          H  
ATOM   2316 2HB  ALA A 143     -19.936  -5.876  -0.627  1.00  2.340          H  
ATOM   2317 3HB  ALA A 143     -18.772  -4.573  -0.954  1.00  2.340          H  
ATOM   2318  N   MET A 144     -15.908  -5.374  -1.176  1.00  1.180          N  
ATOM   2319  CA  MET A 144     -14.711  -4.816  -1.770  1.00  1.090          C  
ATOM   2320  C   MET A 144     -13.720  -5.867  -2.153  1.00  1.010          C  
ATOM   2321  O   MET A 144     -13.038  -5.731  -3.152  1.00  1.010          O  
ATOM   2322  CB  MET A 144     -13.988  -3.884  -0.824  1.00  1.560          C  
ATOM   2323  CG  MET A 144     -14.637  -2.606  -0.540  1.00  1.560          C  
ATOM   2324  SD  MET A 144     -13.731  -1.667   0.697  1.00  1.560          S  
ATOM   2325  CE  MET A 144     -12.189  -1.175  -0.139  1.00  1.560          C  
ATOM   2326  H   MET A 144     -16.136  -5.154  -0.198  1.00  1.420          H  
ATOM   2327  HA  MET A 144     -14.994  -4.273  -2.671  1.00  1.310          H  
ATOM   2328 1HB  MET A 144     -13.869  -4.387   0.122  1.00  1.870          H  
ATOM   2329 2HB  MET A 144     -12.998  -3.689  -1.221  1.00  1.870          H  
ATOM   2330 1HG  MET A 144     -14.707  -2.014  -1.449  1.00  1.870          H  
ATOM   2331 2HG  MET A 144     -15.637  -2.800  -0.165  1.00  1.870          H  
ATOM   2332 1HE  MET A 144     -11.578  -0.577   0.545  1.00  1.870          H  
ATOM   2333 2HE  MET A 144     -11.618  -2.052  -0.435  1.00  1.870          H  
ATOM   2334 3HE  MET A 144     -12.420  -0.583  -1.021  1.00  1.870          H  
ATOM   2335  N   GLU A 145     -13.618  -6.932  -1.370  1.00  1.020          N  
ATOM   2336  CA  GLU A 145     -12.595  -7.916  -1.664  1.00  1.040          C  
ATOM   2337  C   GLU A 145     -12.697  -8.408  -3.096  1.00  1.020          C  
ATOM   2338  O   GLU A 145     -11.744  -8.275  -3.860  1.00  1.070          O  
ATOM   2339  CB  GLU A 145     -12.694  -9.091  -0.696  1.00  1.450          C  
ATOM   2340  CG  GLU A 145     -11.612 -10.145  -0.875  1.00  1.450          C  
ATOM   2341  CD  GLU A 145     -11.741 -11.252   0.115  1.00  1.450          C  
ATOM   2342  OE1 GLU A 145     -12.713 -11.256   0.825  1.00  1.450          O  
ATOM   2343  OE2 GLU A 145     -10.870 -12.087   0.182  1.00  1.450          O  
ATOM   2344  H   GLU A 145     -14.218  -7.029  -0.565  1.00  1.220          H  
ATOM   2345  HA  GLU A 145     -11.619  -7.448  -1.540  1.00  1.250          H  
ATOM   2346 1HB  GLU A 145     -12.643  -8.723   0.331  1.00  1.740          H  
ATOM   2347 2HB  GLU A 145     -13.661  -9.582  -0.820  1.00  1.740          H  
ATOM   2348 1HG  GLU A 145     -11.692 -10.569  -1.877  1.00  1.740          H  
ATOM   2349 2HG  GLU A 145     -10.633  -9.678  -0.782  1.00  1.740          H  
ATOM   2350  N   ASP A 146     -13.876  -8.850  -3.522  1.00  1.030          N  
ATOM   2351  CA  ASP A 146     -13.977  -9.341  -4.883  1.00  1.100          C  
ATOM   2352  C   ASP A 146     -13.953  -8.225  -5.912  1.00  0.990          C  
ATOM   2353  O   ASP A 146     -13.256  -8.332  -6.923  1.00  1.000          O  
ATOM   2354  CB  ASP A 146     -15.275 -10.117  -5.072  1.00  1.510          C  
ATOM   2355  CG  ASP A 146     -15.318 -11.438  -4.337  1.00  1.510          C  
ATOM   2356  OD1 ASP A 146     -14.294 -11.957  -3.968  1.00  1.510          O  
ATOM   2357  OD2 ASP A 146     -16.402 -11.912  -4.134  1.00  1.510          O  
ATOM   2358  H   ASP A 146     -14.653  -8.928  -2.883  1.00  1.240          H  
ATOM   2359  HA  ASP A 146     -13.132 -10.002  -5.071  1.00  1.320          H  
ATOM   2360 1HB  ASP A 146     -16.113  -9.501  -4.739  1.00  1.810          H  
ATOM   2361 2HB  ASP A 146     -15.421 -10.309  -6.137  1.00  1.810          H  
ATOM   2362  N   HIS A 147     -14.639  -7.108  -5.657  1.00  0.990          N  
ATOM   2363  CA  HIS A 147     -14.667  -6.091  -6.699  1.00  1.030          C  
ATOM   2364  C   HIS A 147     -13.305  -5.449  -6.905  1.00  0.830          C  
ATOM   2365  O   HIS A 147     -12.864  -5.259  -8.047  1.00  0.840          O  
ATOM   2366  CB  HIS A 147     -15.705  -5.007  -6.371  1.00  1.430          C  
ATOM   2367  CG  HIS A 147     -17.139  -5.426  -6.600  1.00  1.430          C  
ATOM   2368  ND1 HIS A 147     -17.660  -5.621  -7.868  1.00  1.430          N  
ATOM   2369  CD2 HIS A 147     -18.152  -5.683  -5.736  1.00  1.430          C  
ATOM   2370  CE1 HIS A 147     -18.931  -5.975  -7.767  1.00  1.430          C  
ATOM   2371  NE2 HIS A 147     -19.253  -6.018  -6.490  1.00  1.430          N  
ATOM   2372  H   HIS A 147     -15.181  -6.990  -4.792  1.00  1.190          H  
ATOM   2373  HA  HIS A 147     -14.956  -6.555  -7.640  1.00  1.240          H  
ATOM   2374 1HB  HIS A 147     -15.603  -4.727  -5.319  1.00  1.710          H  
ATOM   2375 2HB  HIS A 147     -15.504  -4.118  -6.967  1.00  1.710          H  
ATOM   2376  HD1 HIS A 147     -17.236  -5.319  -8.728  1.00  1.710          H  
ATOM   2377  HD2 HIS A 147     -18.229  -5.663  -4.653  1.00  1.710          H  
ATOM   2378  HE1 HIS A 147     -19.524  -6.174  -8.660  1.00  1.710          H  
ATOM   2379  N   PHE A 148     -12.623  -5.144  -5.805  1.00  0.800          N  
ATOM   2380  CA  PHE A 148     -11.320  -4.537  -5.851  1.00  0.880          C  
ATOM   2381  C   PHE A 148     -10.334  -5.516  -6.463  1.00  0.760          C  
ATOM   2382  O   PHE A 148      -9.668  -5.199  -7.443  1.00  0.860          O  
ATOM   2383  CB  PHE A 148     -10.846  -4.144  -4.444  1.00  1.200          C  
ATOM   2384  CG  PHE A 148      -9.542  -3.424  -4.429  1.00  1.200          C  
ATOM   2385  CD1 PHE A 148      -9.492  -2.043  -4.611  1.00  1.200          C  
ATOM   2386  CD2 PHE A 148      -8.356  -4.110  -4.275  1.00  1.200          C  
ATOM   2387  CE1 PHE A 148      -8.276  -1.393  -4.641  1.00  1.200          C  
ATOM   2388  CE2 PHE A 148      -7.172  -3.447  -4.308  1.00  1.200          C  
ATOM   2389  CZ  PHE A 148      -7.129  -2.088  -4.495  1.00  1.200          C  
ATOM   2390  H   PHE A 148     -13.019  -5.339  -4.892  1.00  0.960          H  
ATOM   2391  HA  PHE A 148     -11.364  -3.649  -6.478  1.00  1.060          H  
ATOM   2392 1HB  PHE A 148     -11.597  -3.522  -3.965  1.00  1.440          H  
ATOM   2393 2HB  PHE A 148     -10.739  -5.047  -3.841  1.00  1.440          H  
ATOM   2394  HD1 PHE A 148     -10.417  -1.478  -4.744  1.00  1.440          H  
ATOM   2395  HD2 PHE A 148      -8.373  -5.194  -4.134  1.00  1.440          H  
ATOM   2396  HE1 PHE A 148      -8.229  -0.333  -4.796  1.00  1.440          H  
ATOM   2397  HE2 PHE A 148      -6.254  -3.999  -4.190  1.00  1.440          H  
ATOM   2398  HZ  PHE A 148      -6.175  -1.567  -4.527  1.00  1.440          H  
ATOM   2399  N   LEU A 149     -10.255  -6.756  -5.952  1.00  0.740          N  
ATOM   2400  CA  LEU A 149      -9.228  -7.639  -6.477  1.00  0.940          C  
ATOM   2401  C   LEU A 149      -9.376  -7.898  -7.975  1.00  0.850          C  
ATOM   2402  O   LEU A 149      -8.378  -7.936  -8.711  1.00  1.020          O  
ATOM   2403  CB  LEU A 149      -9.251  -9.009  -5.759  1.00  1.240          C  
ATOM   2404  CG  LEU A 149      -8.811  -9.110  -4.232  1.00  1.240          C  
ATOM   2405  CD1 LEU A 149      -9.122 -10.532  -3.753  1.00  1.240          C  
ATOM   2406  CD2 LEU A 149      -7.335  -8.794  -4.056  1.00  1.240          C  
ATOM   2407  H   LEU A 149     -10.840  -7.078  -5.174  1.00  0.890          H  
ATOM   2408  HA  LEU A 149      -8.279  -7.158  -6.312  1.00  1.130          H  
ATOM   2409 1HB  LEU A 149     -10.275  -9.391  -5.818  1.00  1.480          H  
ATOM   2410 2HB  LEU A 149      -8.606  -9.688  -6.322  1.00  1.480          H  
ATOM   2411  HG  LEU A 149      -9.382  -8.416  -3.630  1.00  1.480          H  
ATOM   2412 1HD1 LEU A 149      -8.849 -10.634  -2.702  1.00  1.480          H  
ATOM   2413 2HD1 LEU A 149     -10.192 -10.724  -3.868  1.00  1.480          H  
ATOM   2414 3HD1 LEU A 149      -8.562 -11.248  -4.345  1.00  1.480          H  
ATOM   2415 1HD2 LEU A 149      -7.063  -8.891  -3.003  1.00  1.480          H  
ATOM   2416 2HD2 LEU A 149      -6.727  -9.484  -4.650  1.00  1.480          H  
ATOM   2417 3HD2 LEU A 149      -7.159  -7.784  -4.370  1.00  1.480          H  
ATOM   2418  N   GLU A 150     -10.607  -8.028  -8.482  1.00  0.760          N  
ATOM   2419  CA  GLU A 150     -10.715  -8.289  -9.906  1.00  0.910          C  
ATOM   2420  C   GLU A 150     -10.415  -7.058 -10.770  1.00  0.830          C  
ATOM   2421  O   GLU A 150      -9.525  -7.108 -11.624  1.00  1.060          O  
ATOM   2422  CB  GLU A 150     -12.105  -8.834 -10.253  1.00  1.210          C  
ATOM   2423  CG  GLU A 150     -12.383 -10.264  -9.753  1.00  1.210          C  
ATOM   2424  CD  GLU A 150     -13.775 -10.762 -10.112  1.00  1.210          C  
ATOM   2425  OE1 GLU A 150     -14.579  -9.964 -10.533  1.00  1.210          O  
ATOM   2426  OE2 GLU A 150     -14.018 -11.941  -9.978  1.00  1.210          O  
ATOM   2427  H   GLU A 150     -11.448  -7.999  -7.893  1.00  0.910          H  
ATOM   2428  HA  GLU A 150      -9.984  -9.057 -10.160  1.00  1.090          H  
ATOM   2429 1HB  GLU A 150     -12.860  -8.182  -9.802  1.00  1.460          H  
ATOM   2430 2HB  GLU A 150     -12.252  -8.807 -11.331  1.00  1.460          H  
ATOM   2431 1HG  GLU A 150     -11.641 -10.939 -10.179  1.00  1.460          H  
ATOM   2432 2HG  GLU A 150     -12.267 -10.278  -8.668  1.00  1.460          H  
ATOM   2433  N   ASP A 151     -11.077  -5.922 -10.530  1.00  0.680          N  
ATOM   2434  CA  ASP A 151     -10.845  -4.787 -11.426  1.00  0.760          C  
ATOM   2435  C   ASP A 151      -9.455  -4.184 -11.306  1.00  0.620          C  
ATOM   2436  O   ASP A 151      -8.924  -3.650 -12.272  1.00  0.720          O  
ATOM   2437  CB  ASP A 151     -11.863  -3.660 -11.255  1.00  1.030          C  
ATOM   2438  CG  ASP A 151     -13.271  -3.939 -11.814  1.00  1.030          C  
ATOM   2439  OD1 ASP A 151     -13.492  -4.957 -12.434  1.00  1.030          O  
ATOM   2440  OD2 ASP A 151     -14.093  -3.036 -11.733  1.00  1.030          O  
ATOM   2441  H   ASP A 151     -11.766  -5.861  -9.775  1.00  0.820          H  
ATOM   2442  HA  ASP A 151     -10.950  -5.152 -12.447  1.00  0.910          H  
ATOM   2443 1HB  ASP A 151     -11.954  -3.444 -10.185  1.00  1.240          H  
ATOM   2444 2HB  ASP A 151     -11.469  -2.763 -11.737  1.00  1.240          H  
ATOM   2445  N   MET A 152      -8.838  -4.276 -10.141  1.00  0.570          N  
ATOM   2446  CA  MET A 152      -7.546  -3.661  -9.915  1.00  0.700          C  
ATOM   2447  C   MET A 152      -6.390  -4.607 -10.255  1.00  0.830          C  
ATOM   2448  O   MET A 152      -5.228  -4.243 -10.080  1.00  1.250          O  
ATOM   2449  CB  MET A 152      -7.545  -3.229  -8.460  1.00  0.930          C  
ATOM   2450  CG  MET A 152      -8.585  -2.154  -8.136  1.00  0.930          C  
ATOM   2451  SD  MET A 152      -8.177  -0.486  -8.585  1.00  0.930          S  
ATOM   2452  CE  MET A 152      -8.757  -0.137 -10.176  1.00  0.930          C  
ATOM   2453  H   MET A 152      -9.279  -4.736  -9.338  1.00  0.680          H  
ATOM   2454  HA  MET A 152      -7.448  -2.798 -10.558  1.00  0.840          H  
ATOM   2455 1HB  MET A 152      -7.714  -4.059  -7.821  1.00  1.110          H  
ATOM   2456 2HB  MET A 152      -6.578  -2.833  -8.205  1.00  1.110          H  
ATOM   2457 1HG  MET A 152      -9.511  -2.414  -8.638  1.00  1.110          H  
ATOM   2458 2HG  MET A 152      -8.780  -2.195  -7.121  1.00  1.110          H  
ATOM   2459 1HE  MET A 152      -8.508   0.875 -10.384  1.00  1.110          H  
ATOM   2460 2HE  MET A 152      -8.298  -0.786 -10.909  1.00  1.110          H  
ATOM   2461 3HE  MET A 152      -9.790  -0.247 -10.219  1.00  1.110          H  
ATOM   2462  N   ALA A 153      -6.703  -5.813 -10.768  1.00  0.860          N  
ATOM   2463  CA  ALA A 153      -5.699  -6.824 -11.114  1.00  1.000          C  
ATOM   2464  C   ALA A 153      -4.773  -7.155  -9.950  1.00  1.070          C  
ATOM   2465  O   ALA A 153      -3.547  -7.101 -10.078  1.00  1.260          O  
ATOM   2466  CB  ALA A 153      -4.867  -6.348 -12.288  1.00  1.340          C  
ATOM   2467  H   ALA A 153      -7.685  -6.059 -10.933  1.00  1.030          H  
ATOM   2468  HA  ALA A 153      -6.232  -7.733 -11.391  1.00  1.200          H  
ATOM   2469 1HB  ALA A 153      -4.157  -7.128 -12.549  1.00  1.610          H  
ATOM   2470 2HB  ALA A 153      -5.522  -6.145 -13.134  1.00  1.610          H  
ATOM   2471 3HB  ALA A 153      -4.324  -5.443 -12.024  1.00  1.610          H  
ATOM   2472  N   ILE A 154      -5.355  -7.510  -8.813  1.00  1.000          N  
ATOM   2473  CA  ILE A 154      -4.570  -7.776  -7.625  1.00  1.120          C  
ATOM   2474  C   ILE A 154      -4.542  -9.251  -7.296  1.00  1.000          C  
ATOM   2475  O   ILE A 154      -5.586  -9.894  -7.195  1.00  0.970          O  
ATOM   2476  CB  ILE A 154      -5.204  -7.066  -6.437  1.00  1.520          C  
ATOM   2477  CG1 ILE A 154      -5.444  -5.615  -6.741  1.00  1.520          C  
ATOM   2478  CG2 ILE A 154      -4.381  -7.209  -5.181  1.00  1.520          C  
ATOM   2479  CD1 ILE A 154      -4.274  -4.766  -7.071  1.00  1.520          C  
ATOM   2480  H   ILE A 154      -6.379  -7.579  -8.774  1.00  1.200          H  
ATOM   2481  HA  ILE A 154      -3.549  -7.440  -7.781  1.00  1.340          H  
ATOM   2482  HB  ILE A 154      -6.146  -7.504  -6.286  1.00  1.820          H  
ATOM   2483 1HG1 ILE A 154      -6.120  -5.578  -7.568  1.00  1.820          H  
ATOM   2484 2HG1 ILE A 154      -5.924  -5.204  -5.909  1.00  1.820          H  
ATOM   2485 1HG2 ILE A 154      -4.896  -6.715  -4.367  1.00  1.820          H  
ATOM   2486 2HG2 ILE A 154      -4.257  -8.245  -4.928  1.00  1.820          H  
ATOM   2487 3HG2 ILE A 154      -3.413  -6.766  -5.322  1.00  1.820          H  
ATOM   2488 1HD1 ILE A 154      -4.632  -3.768  -7.260  1.00  1.820          H  
ATOM   2489 2HD1 ILE A 154      -3.574  -4.737  -6.263  1.00  1.820          H  
ATOM   2490 3HD1 ILE A 154      -3.780  -5.140  -7.963  1.00  1.820          H  
ATOM   2491  N   SER A 155      -3.351  -9.786  -7.090  1.00  1.040          N  
ATOM   2492  CA  SER A 155      -3.237 -11.182  -6.720  1.00  1.010          C  
ATOM   2493  C   SER A 155      -4.038 -11.401  -5.435  1.00  0.990          C  
ATOM   2494  O   SER A 155      -3.976 -10.592  -4.507  1.00  0.980          O  
ATOM   2495  CB  SER A 155      -1.777 -11.536  -6.515  1.00  1.430          C  
ATOM   2496  OG  SER A 155      -1.048 -11.387  -7.707  1.00  1.430          O  
ATOM   2497  H   SER A 155      -2.521  -9.229  -7.230  1.00  1.250          H  
ATOM   2498  HA  SER A 155      -3.657 -11.802  -7.512  1.00  1.210          H  
ATOM   2499 1HB  SER A 155      -1.354 -10.899  -5.750  1.00  1.710          H  
ATOM   2500 2HB  SER A 155      -1.698 -12.561  -6.166  1.00  1.710          H  
ATOM   2501  HG  SER A 155      -0.149 -11.663  -7.503  1.00  1.710          H  
ATOM   2502  N   LYS A 156      -4.752 -12.523  -5.349  1.00  1.060          N  
ATOM   2503  CA  LYS A 156      -5.600 -12.831  -4.190  1.00  1.150          C  
ATOM   2504  C   LYS A 156      -4.830 -12.924  -2.875  1.00  1.130          C  
ATOM   2505  O   LYS A 156      -5.406 -12.787  -1.797  1.00  1.190          O  
ATOM   2506  CB  LYS A 156      -6.399 -14.117  -4.440  1.00  1.570          C  
ATOM   2507  CG  LYS A 156      -5.582 -15.418  -4.469  1.00  1.570          C  
ATOM   2508  CD  LYS A 156      -6.471 -16.616  -4.820  1.00  1.570          C  
ATOM   2509  CE  LYS A 156      -5.749 -17.976  -4.674  1.00  1.570          C  
ATOM   2510  NZ  LYS A 156      -4.554 -18.123  -5.583  1.00  1.570          N  
ATOM   2511  H   LYS A 156      -4.734 -13.158  -6.135  1.00  1.270          H  
ATOM   2512  HA  LYS A 156      -6.314 -12.017  -4.082  1.00  1.380          H  
ATOM   2513 1HB  LYS A 156      -7.155 -14.221  -3.663  1.00  1.890          H  
ATOM   2514 2HB  LYS A 156      -6.921 -14.031  -5.391  1.00  1.890          H  
ATOM   2515 1HG  LYS A 156      -4.787 -15.326  -5.206  1.00  1.890          H  
ATOM   2516 2HG  LYS A 156      -5.129 -15.591  -3.492  1.00  1.890          H  
ATOM   2517 1HD  LYS A 156      -7.343 -16.614  -4.167  1.00  1.890          H  
ATOM   2518 2HD  LYS A 156      -6.814 -16.516  -5.849  1.00  1.890          H  
ATOM   2519 1HE  LYS A 156      -5.423 -18.106  -3.643  1.00  1.890          H  
ATOM   2520 2HE  LYS A 156      -6.465 -18.759  -4.919  1.00  1.890          H  
ATOM   2521 1HZ  LYS A 156      -4.147 -19.033  -5.449  1.00  1.890          H  
ATOM   2522 2HZ  LYS A 156      -4.829 -18.020  -6.545  1.00  1.890          H  
ATOM   2523 3HZ  LYS A 156      -3.835 -17.416  -5.349  1.00  1.890          H  
ATOM   2524  N   GLU A 157      -3.531 -13.168  -2.971  1.00  1.100          N  
ATOM   2525  CA  GLU A 157      -2.631 -13.289  -1.836  1.00  1.120          C  
ATOM   2526  C   GLU A 157      -2.286 -11.965  -1.126  1.00  1.070          C  
ATOM   2527  O   GLU A 157      -1.637 -12.000  -0.077  1.00  1.140          O  
ATOM   2528  CB  GLU A 157      -1.341 -13.975  -2.289  1.00  1.560          C  
ATOM   2529  CG  GLU A 157      -1.529 -15.426  -2.744  1.00  1.560          C  
ATOM   2530  CD  GLU A 157      -2.050 -15.558  -4.154  1.00  1.560          C  
ATOM   2531  OE1 GLU A 157      -2.156 -14.558  -4.832  1.00  1.560          O  
ATOM   2532  OE2 GLU A 157      -2.359 -16.662  -4.556  1.00  1.560          O  
ATOM   2533  H   GLU A 157      -3.140 -13.304  -3.907  1.00  1.320          H  
ATOM   2534  HA  GLU A 157      -3.117 -13.933  -1.104  1.00  1.340          H  
ATOM   2535 1HB  GLU A 157      -0.904 -13.411  -3.115  1.00  1.870          H  
ATOM   2536 2HB  GLU A 157      -0.620 -13.968  -1.473  1.00  1.870          H  
ATOM   2537 1HG  GLU A 157      -0.572 -15.943  -2.672  1.00  1.870          H  
ATOM   2538 2HG  GLU A 157      -2.225 -15.914  -2.063  1.00  1.870          H  
ATOM   2539  N   LEU A 158      -2.628 -10.815  -1.721  1.00  1.020          N  
ATOM   2540  CA  LEU A 158      -2.258  -9.525  -1.129  1.00  1.050          C  
ATOM   2541  C   LEU A 158      -3.370  -8.884  -0.286  1.00  1.210          C  
ATOM   2542  O   LEU A 158      -3.575  -7.669  -0.363  1.00  1.210          O  
ATOM   2543  OXT LEU A 158      -4.093  -9.568   0.437  1.00  1.580          O  
ATOM   2544  CB  LEU A 158      -1.852  -8.542  -2.235  1.00  1.400          C  
ATOM   2545  CG  LEU A 158      -0.689  -8.974  -3.175  1.00  1.400          C  
ATOM   2546  CD1 LEU A 158      -0.472  -7.875  -4.211  1.00  1.400          C  
ATOM   2547  CD2 LEU A 158       0.598  -9.233  -2.383  1.00  1.400          C  
ATOM   2548  H   LEU A 158      -3.167 -10.838  -2.593  1.00  1.220          H  
ATOM   2549  HA  LEU A 158      -1.412  -9.682  -0.464  1.00  1.260          H  
ATOM   2550 1HB  LEU A 158      -2.725  -8.366  -2.860  1.00  1.680          H  
ATOM   2551 2HB  LEU A 158      -1.566  -7.599  -1.771  1.00  1.680          H  
ATOM   2552  HG  LEU A 158      -0.973  -9.882  -3.692  1.00  1.680          H  
ATOM   2553 1HD1 LEU A 158       0.323  -8.165  -4.895  1.00  1.680          H  
ATOM   2554 2HD1 LEU A 158      -1.383  -7.720  -4.769  1.00  1.680          H  
ATOM   2555 3HD1 LEU A 158      -0.187  -6.948  -3.704  1.00  1.680          H  
ATOM   2556 1HD2 LEU A 158       1.391  -9.530  -3.068  1.00  1.680          H  
ATOM   2557 2HD2 LEU A 158       0.892  -8.332  -1.865  1.00  1.680          H  
ATOM   2558 3HD2 LEU A 158       0.439 -10.029  -1.660  1.00  1.680          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 -896.337 104.117 609.002 -58.6461 18.7735 42.5474 307.012 -342.197 -1.6726 -9.88802 -263.464 -53.616 -72.6013 -36.2147 -26.6405 -12.0186 0 14.987 13.1914 86.7987 174.899 -24.4777 28.6606 -29.8241 42.7861 198.429 -186.394
GLY:NtermProteinFull_1 -1.17347 0.2872 1.44972 -0.00135 0 0 0.54605 -0.68042 -0.02942 -0.11217 -0.38146 0.15282 0 0 -0.53426 0 0 0.21075 0 0 0 0 0 0.83697 0 0.66666 1.23764
PRO_2 -4.58721 0.68435 2.3543 -0.12517 5e-05 0.09078 0.31954 -1.12821 -0.03365 -0.16513 -0.51247 0.26909 0 0 0 0 0 -0.03694 0.00399 0.21206 0 -1.14401 0 -2.4119 -0.35957 0.81212 -5.75794
VAL_3 -5.04913 0.44455 4.75646 -0.28358 0.15774 0.06042 2.83329 -2.43302 -0.00867 -0.03943 -2.16345 -0.11826 0 0 0 0 0 -0.02631 0.00213 0.07385 0 -0.42429 0 1.9342 -0.6017 0.32811 -0.55708
ASP_4 -3.25726 0.28873 4.67814 -0.20658 0.04419 0.66665 1.60591 -1.93345 -0.00454 -0.05949 -3.22194 -3.08612 0 0 0 0 0 -0.06159 0.15172 0 3.62238 -0.06471 0 -2.3716 -0.38792 0.38329 -3.21415
LYS_5 -4.4311 0.97363 4.92697 -0.66233 0.23185 0.6948 1.85974 -2.25299 -0.01265 -0.04098 -3.4686 0.02274 0 0 0 0 0 -0.03945 0.06667 1.99515 0 0.01428 0 -1.5107 -0.31925 0.49668 -1.45553
THR_6 -6.12456 0.20756 3.89434 -0.17682 0.10595 0.0664 2.63911 -2.44934 -0.01909 -0.15383 -2.75871 -0.33348 0 0 0 0 0 0.11515 0.02228 0.12162 0 -0.09266 2.33119 -1.0874 -0.12209 0.58584 -3.22854
TRP_7 -8.83945 1.0261 3.29815 -0.88796 0.09121 0.62226 2.55923 -2.61528 -0.01653 -0.05534 -2.50553 -0.26314 0 0 0 0 0 -0.05776 0.02076 0 2.45815 0.07975 0 1.6906 0.43271 0.52398 -2.4381
LEU_8 -8.76549 1.5951 1.92247 -0.49764 0.20849 0.11054 2.38212 -2.41699 -0 -0 -2.97168 0.05959 0 0 0 0 0 -0.02899 0.12698 0.76387 0 -0.22741 0 0.18072 0.30837 0.57827 -6.67167
PHE_9 -10.642 1.63075 3.1421 -0.54716 0.23191 0.2744 2.57112 -2.66247 -0.00388 -0.01436 -2.81138 -0.05501 0 0 0 0 0 0.06975 0.04493 0 2.46316 -0.1927 0 1.0402 -0.20423 0.62248 -5.04243
GLY_10 -2.49886 0.19877 2.89324 -0.00058 0 0 1.29738 -1.32974 -0 -0 -1.81119 -0.28082 0 0 0 0 0 0.00392 0 0 0 0.53605 0 0.83697 0.47243 0.3454 0.66297
SER_11 -3.8823 0.88193 3.89263 -0.01825 0 0.0162 1.02825 -1.87879 -0.03008 -0.12684 -1.66938 0.19049 0 0 -0.33755 0 0 0.11194 0.65918 1.45147 0 -0.46754 0.86591 -0.77834 0.74362 0.59616 1.2487
TYR_12 -5.37549 0.85214 3.83392 -0.53156 0.1473 0.21738 1.67312 -2.11459 -0 -0 -0.4939 -0.21512 0 0 0 0 0 0.2108 0.22743 0 4.93094 -0.46239 1e-05 1.2797 0.69488 3.735 8.60956
ALA_13 -4.01742 0.83493 2.86241 -0.01103 0 0 1.62748 -1.86053 -0.0016 -0.018 -0.94173 -0.18799 0 0 -0.88294 0 0 0.0133 0 0 0 0.38936 0 1.8394 1.5325 4.35644 5.53457
TRP_14 -7.64701 1.46182 2.81687 -1.29655 0.13598 0.48674 0.65863 -1.86475 -0 -0 0.06007 -0.55483 0 0 -0.33755 0 0 -0.04469 0.15721 0 2.1013 -0.06985 0 1.6906 1.23328 1.57694 0.5642
GLN_15 -6.36998 0.69623 3.73729 -0.26533 0.03891 0.2085 1.50493 -2.11281 -0 -0 -1.51183 -0.12682 0 0 0 0 0 0.00219 0.08334 0 2.91695 0.05359 0 -0.18838 0.16758 0.58251 -0.58313
GLY_16 -3.50341 0.37544 3.15085 -0.00077 0 0 1.47386 -1.58473 -0 -0 -2.03032 -0.24319 0 0 0 0 0 -0.11784 0 0 0 -1.54149 0 0.83697 0.28907 0.23008 -2.66548
ASN_17 -4.53661 0.85228 5.26142 -0.22225 0.01266 0.30045 2.84162 -2.3222 -0 -0 -2.95764 -0.26361 0 0 -0.59723 -0.6256 0 0.47896 0.0019 0 3.27241 0.32263 0 -0.93687 6.04488 1.10838 8.03557
PRO_18 -8.0801 1.58816 5.12712 -0.0796 3e-05 0.04837 1.99645 -2.27548 -0 -0 -1.92043 0.62035 0 0 0 0 0 -0.14364 0.005 0.49073 0 -0.39076 0 -2.4119 5.41683 1.43252 1.42364
LYS_19 -6.87432 0.60067 6.08055 -0.76115 0.19944 0.5042 2.98968 -2.84145 -0 -0 -1.74865 0.05493 0 0 0 0 0 0.01703 0.11252 3.48479 0 0.02924 0 -1.5107 -0.19542 0.74901 0.89039
ALA_20 -4.90777 0.2777 4.01349 -0.02042 0 0 2.55417 -2.42659 -0 -0 -1.59367 -0.36475 0 0 0 0 0 -0.03383 0 0 0 -0.20083 0 1.8394 -0.096 0.56258 -0.39651
LEU_21 -6.83536 0.66877 4.02371 -0.48487 0.22425 0.11252 2.05043 -2.51663 -0 -0 -1.30745 0.24903 0 0 0 0 0 -0.00636 0.04097 0.31893 0 -0.28727 0 0.18072 -0.31963 0.38345 -3.50477
PHE_22 -12.897 2.57412 4.07208 -0.88977 0.08299 0.2636 2.95434 -3.57719 -0 -0 -2.63679 -0.04514 0 0 0 0 0 0.08639 0.49398 0 1.96202 -0.30643 0 1.0402 -0.20618 1.12022 -5.90859
LEU_23 -6.74214 0.64745 4.93816 -0.7004 0.2117 0.29377 2.83962 -2.87181 -0 -0 -1.98435 0.08556 0 0 0 0 0 -0.03239 0.10588 0.98437 0 -0.24868 0 0.18072 -0.1627 1.14507 -1.31018
TYR_24 -5.83332 0.44829 4.05207 -0.5756 0.24515 0.28609 2.07593 -2.56738 -0.03022 -0.19794 -1.09447 -0.39987 0 0 0 0 0 0.25352 0.26996 0 3.30665 -0.05932 0.00163 1.2797 -0.20541 0.52916 1.78461
MET_25 -8.19136 0.88027 4.94614 -0.32005 0.12366 0.00419 3.04336 -2.67032 -0.02648 -0.16641 -3.20619 0.02046 0 0 0 0 0 0.06501 0.0716 1.06075 0 0.10888 0 0.60916 0.08488 0.95603 -2.60641
LEU_26 -10.8028 1.82421 5.44123 -0.49622 0.18235 0.12129 3.11044 -3.70205 -0 -0 -1.81324 0.25132 0 0 0 0 0 -0.00038 0.00764 0.31749 0 -0.2192 0 0.18072 0.03774 1.15393 -4.40555
VAL_27 -3.95564 0.50409 3.64483 -0.3157 0.22682 0.07329 1.52803 -1.97323 -0.01153 -0.0841 -1.33574 -0.21374 0 0 0 0 0 0.09617 0.01299 0.47508 0 0.17692 0 1.9342 0.08563 0.75518 1.62355
ASN_28 -2.86216 0.37214 3.11379 -0.19633 0.01013 0.29572 1.1472 -1.57471 -0.03676 -0.2519 -0.42311 -0.46417 0 0 0 0 0 -0.05511 0.02418 0 1.95204 -0.06028 0 -0.93687 0.40517 0.42434 0.88331
CYS_29 -6.32895 0.56077 5.12397 -0.05248 0.02322 0.02301 2.55727 -2.43069 -0.0103 -0.06396 -2.06738 -0.42213 0 0 0 0 0 -0.05748 0.02106 0.32644 0 0.24083 0 3.6196 0.07101 0.73808 1.87189
LYS_30 -4.56054 0.49602 4.78711 -0.42568 0.06906 0.23712 2.49094 -2.09363 -0.03146 -0.19656 -1.53947 0.08996 0 0 0 0 0 -0.15356 0.09989 1.35231 0 -0.02991 0 -1.5107 -0.25753 0.75839 -0.41824
GLU_31 -2.66051 0.33025 2.40323 -0.22834 0.04129 0.35636 0.28159 -1.07233 -0 -0 -0.46304 -0.58873 0 0 0 0 0 0.02077 0.0029 0 2.92649 -0.12057 0 -2.7348 -0.37414 0.36195 -1.51762
THR_32 -4.02999 0.27764 4.42776 -0.10327 0.05022 0.07806 2.00173 -1.96939 -0.00021 -0.00432 -1.82302 -0.57611 0 0 0 -0.29403 0 -0.00366 0.03277 0.09936 0 -0.45401 2.33849 -1.0874 -0.4935 0.5343 -0.99859
HIS_D_33 -5.28155 0.9618 3.58296 -1.01229 0.34753 1.69794 0.90887 -1.76951 -0 -0 0.35184 -2.16223 0 0 -0.18606 0 0 0.08391 0.23615 0 3.75686 -0.47021 0 -0.45461 0.47609 2.19162 3.25911
GLU_34 -6.82019 0.6598 5.97831 -0.29839 0.07053 0.28865 2.44815 -2.61583 -0.01909 -0.15383 -2.9997 -0.26189 0 0 0 -0.29403 0 0.165 0.28371 0 3.95291 0.1746 0 -2.7348 2.60367 2.92684 3.35441
CYS_35 -6.91006 1.29904 2.34332 -0.06115 0.01637 0.02349 1.26938 -1.52453 -0.01375 -0.08389 -1.02618 -0.43771 0 0 0 0 0 0.05134 0.00327 0.88591 0 0.00897 0 3.6196 2.20069 1.30638 2.97049
TRP_36 -11.2675 1.11504 4.31244 -0.78229 0.05028 0.23529 2.44577 -3.37928 -0 -0 -3.44369 -0.18782 0 0 -0.18606 0 0 0.40616 0.45565 0 1.48702 -0.11447 0 1.6906 0.4088 0.88289 -5.87113
TRP_37 -12.1686 1.87394 2.87748 -0.59598 0.04845 0.22487 2.53265 -2.92752 -0 -0 -2.31058 -0.17436 0 0 0 0 0 0.219 0.97435 0 4.40542 -0.31571 0 1.6906 0.2049 1.55218 -1.88897
VAL_38 -6.11823 0.5129 0.19856 -0.27032 0.13818 0.05892 0.99995 -1.61649 -0.03008 -0.12684 -1.07398 -0.41022 0 0 0 0 0 -0.00547 0.06982 0.20748 0 -0.68735 0 1.9342 -0.03355 1.25385 -4.99868
ALA_39 -5.00508 0.73305 3.5395 -0.01731 0 0 2.58017 -2.35511 -0.01181 -0.12324 -2.52026 -0.2269 0 0 0 0 0 -0.0176 0 0 0 0.05175 0 1.8394 0.23614 0.759 -0.53832
ASP_40 -3.25179 0.1907 5.11394 -0.28957 0.14692 1.03978 2.51951 -2.27613 -0.0016 -0.018 -4.13453 -1.37617 0 0 -1.67951 -0.31921 0 3.13126 0.03049 0 3.15481 -0.18498 0 -2.3716 0.13219 16.2723 15.8288
ASN_41 -5.2215 0.3443 5.61618 -0.1983 0.01467 0.24179 2.22053 -2.62838 -0.01395 -0.11663 -1.18638 0.15006 0 0 -0.79656 -0.31921 0 3.79953 0.10402 0 2.55325 0.54823 0 -0.93687 -0.05746 29.692 33.8093
GLU_42 -3.72485 0.17869 3.6973 -0.36185 0.09631 0.46034 0.65018 -1.57985 -7e-05 -0.0002 -0.60589 -0.65466 0 0 0 0 0 0.05046 0.03213 0 3.98594 -0.15237 0 -2.7348 0.25423 14.2852 13.8762
GLU_43 -3.24963 0.25289 4.07769 -0.45407 0.29042 1.44991 1.40757 -1.74379 -0.04788 -0.32 -0.80844 -2.89842 0 0 0 0 0 -0.02986 0.00462 0 3.93629 -0.12613 0 -2.7348 0.02207 0.74893 -0.22263
SER_44 -3.58909 0.27587 3.79308 -0.02871 0 0.04696 1.77368 -1.84292 -0.02744 -0.16472 -1.04036 -1.05429 0 0 0 0 0 -0.03666 0.00867 0.20691 0 -0.30933 0.60002 -0.77834 -0.37328 0.39295 -2.14699
MET_45 -9.73166 1.78468 4.55531 -0.74404 0.24809 0.37035 2.48308 -2.93016 -0 -0 -1.60778 -0.16301 0 0 0 0 0 -0.04441 0.21173 2.52071 0 -0.17754 0 0.60916 -0.52281 0.37724 -2.76105
LYS_46 -4.23537 0.26086 4.94932 -0.31056 0.0356 0.1469 2.32397 -2.21253 -7e-05 -0.0002 -1.68462 -0.0304 0 0 0 0 0 -0.06862 0.01152 1.73326 0 -0.05866 0 -1.5107 -0.46543 0.35457 -0.76115
SER_47 -3.14723 0.20709 4.11325 -0.02311 0 0.02143 1.8133 -1.94943 -0.01065 -0.05778 -1.78299 -0.25463 0 0 0 0 0 -0.01003 0.00013 0.45634 0 0.33336 0.60451 -0.77834 -0.14819 0.27137 -0.34161
ILE_48 -8.35928 1.00219 3.13773 -0.72193 0.47065 0.26623 2.30026 -2.45833 -0 -0 -0.71153 0.2877 0 0 0 0 0 0.00537 0.00191 1.02887 0 -0.12992 0 0.73287 0.09773 0.65769 -2.3918
LYS_49 -8.04005 0.77789 7.71451 -0.45144 0.10338 0.23099 2.7475 -3.53507 -0.00126 -0.00669 -3.41845 -0.03019 0 0 0 0 0 -0.01008 0.13358 1.81332 0 0.05707 0 -1.5107 0.01048 0.77301 -2.64219
LYS_50 -3.442 0.1759 4.32603 -0.30573 0.03289 0.1376 1.53941 -1.95114 -0 -0 -1.35968 -0.00928 0 0 0 0 0 -0.01835 0.00349 1.79389 0 -0.00378 0 -1.5107 -0.09265 0.42492 -0.25916
SER_51 -2.8907 0.15203 3.18395 -0.02953 0 0.06756 1.48819 -1.55901 -0 -0 -0.82822 -0.57676 0 0 0 0 0 -0.03613 0.00061 0.82155 0 0.33176 0.60006 -0.77834 -0.08235 0.29108 0.15574
THR_52 -5.4559 0.50009 3.08521 -0.12735 0.06988 0.07233 1.77963 -1.98359 -0.00126 -0.00669 -0.48618 -1.14397 0 0 0 0 0 -0.0516 0.00029 0.01789 0 -0.23278 2.28349 -1.0874 -0.20372 0.57694 -2.39467
GLY_53 -2.26563 0.04886 2.6362 -4e-05 0 0 1.39851 -1.34183 -0 -0 -0.86688 -0.3618 0 0 0 0 0 -0.1732 0 0 0 -1.20527 0 0.83697 -0.33025 0.6412 -0.98316
LEU_54 -8.68967 2.16112 2.61148 -0.57513 0.1772 0.10423 2.0139 -2.22346 -0 -0 -0.93062 0.44364 0 0 0 0 0 -0.00966 0.15592 1.39438 0 -0.35866 0 0.18072 -0.22534 0.94558 -2.82436
LYS_55 -4.8731 0.8652 4.11484 -0.49761 0.13176 0.30822 0.75534 -1.78731 -0 -0 -0.66677 0.11399 0 0 0 0 0 -0.04285 0.06057 1.96592 0 -0.06395 0 -1.5107 -0.07805 1.04963 -0.15486
ASN_56 -5.6051 0.67848 3.9984 -0.17684 0.00363 0.26561 1.48083 -2.17803 -0.00325 -0.01561 -0.61844 -0.74179 0 0 0 0 0 0.07644 0.01587 0 2.39381 0.20277 0 -0.93687 0.386 0.82908 0.05499
ILE_57 -7.12018 1.79122 0.82506 -0.47144 0.44174 0.09465 0.73067 -1.31451 -0 -0 -0.4721 0.02558 0 0 0 0 0 0.05387 0.19422 0.45459 0 -0.50429 0 0.73287 0.20478 0.96752 -3.36575
THR_58 -6.47442 0.73964 3.17879 -0.17884 0.08676 0.06253 2.76424 -2.27717 -0.00384 -0.01764 -2.70471 -0.86122 0 0 -0.17505 0 0 0.06554 0.01812 0.84974 0 -0.79312 2.30229 -1.0874 0.10734 0.70194 -3.69648
PHE_59 -7.69799 1.16093 4.89283 -0.91419 0.05517 0.52368 2.87508 -2.93341 -0.0476 -0.2618 -4.11279 -0.18389 0 0 -0.17505 0 0 0.08972 0.03782 0 2.13448 -0.33464 0 1.0402 0.07086 0.58115 -3.19941
THR_60 -4.54079 0.41019 3.13021 -0.1531 0.05054 0.11076 1.23111 -1.87495 -0.0115 -0.12175 -0.8649 -1.22347 0 0 0 0 0 -0.03133 0.01264 2.55377 0 0.07173 2.44576 -1.0874 -0.33665 0.63789 0.40878
ASP_61 -3.18229 0.12242 3.90945 -0.26063 0.04849 0.86054 1.0151 -1.66165 -0.01129 -0.02954 -2.56664 -0.04373 0 0 0 -0.49228 0 0.14282 0.05305 0 2.89625 -0.01257 0 -2.3716 -0.10992 0.53424 -1.15979
SER_62 -6.56403 0.73734 7.18076 -0.04344 0 0.08048 4.13386 -3.41887 -0.03284 -0.25807 -4.13506 -0.21727 0 0 -0.68403 0 0 -0.01635 0.00072 0.21801 0 -0.38695 1.71941 -0.77834 -0.18822 0.62761 -2.02529
GLU_63 -3.28192 0.17227 3.91022 -0.46301 0.26954 1.4577 1.4577 -1.76765 -0.02761 -0.15467 -1.03184 -3.02062 0 0 0 0 0 -0.05935 0.00774 0 4.00678 -0.31067 0 -2.7348 -0.60343 0.48515 -1.68848
LYS_64 -6.59795 0.50572 6.39224 -0.97817 0.31959 0.75618 2.87251 -2.76919 -0.04545 -0.30509 -2.893 0.12222 0 0 0 -0.75224 0 0.08645 0.09426 2.576 0 -0.05834 0 -1.5107 -0.4542 0.31634 -2.32282
ALA_65 -6.59591 0.36996 4.02289 -0.0213 0 0 2.93479 -2.95107 -0.03118 -0.15035 -1.82081 -0.36743 0 0 -0.68403 0 0 0.0316 0 0 0 -0.27348 0 1.8394 -0.37736 0.35365 -3.72065
LYS_66 -5.99794 0.79204 6.73954 -0.3069 0.03039 0.14183 2.28783 -2.89084 -0.02772 -0.17616 -2.38324 0.00865 0 0 0 0 0 0.15627 0.15537 1.7368 0 0.0074 0 -1.5107 -0.44998 0.27665 -1.41071
GLU_67 -4.44445 0.24643 5.99058 -0.21921 0.02928 0.31072 2.41804 -2.47659 -0.01784 -0.15042 -2.89159 -0.63053 0 0 0 -0.75224 0 -0.03762 0.0045 0 3.10448 -0.25874 0 -2.7348 -0.45143 0.49931 -2.46212
LEU_68 -8.15587 0.80937 2.6545 -0.48344 0.1304 0.11398 2.28671 -2.34304 -0 -0 -1.85046 0.25774 0 0 0 0 0 0.02961 0.14665 0.53938 0 -0.19078 0 0.18072 -0.2269 0.86529 -5.23614
PHE_69 -9.53519 1.54768 2.14482 -0.57024 0.09689 0.23229 2.33652 -2.51638 -0.01193 -0.12509 -1.12425 -0.06053 0 0 0 0 0 -0.0258 0.02483 0 3.29304 -0.25042 0 1.0402 5.75397 1.76757 4.018
PRO_70 -5.43973 1.41598 3.09807 -0.08487 2e-05 0.05109 0.95956 -1.46449 -0 -0 -0.84223 0.60424 0 0 0 0 0 -0.18709 0.00177 0.42071 0 -0.58881 0 -2.4119 5.58757 1.73022 2.85011
HIS_D_71 -6.02982 0.55891 4.71908 -0.40963 0.04475 0.55066 2.6289 -2.54493 -0.00898 -0.04595 -2.92036 -0.37094 0 0 -0.53426 0 0 0.24577 2e-05 0 1.71321 -0.60704 0 -0.45461 0.09995 0.78168 -2.58358
ALA_72 -5.62283 0.74369 2.5438 -0.02385 0 0 1.79309 -2.28265 -0.01755 -0.19909 -1.08321 -0.21222 0 0 0 0 0 0.0729 0 0 0 0.04512 0 1.8394 0.20762 0.75007 -1.44572
ASP_73 -5.25551 0.33444 6.79222 -0.2266 0.00144 0.73936 3.16024 -3.02809 -0.0337 -0.16682 -5.44676 0.02997 0 0 0 -0.48238 0 -0.0431 0.0001 0 3.58114 -0.04368 0 -2.3716 -0.06726 0.79575 -1.73082
VAL_74 -7.44972 1.14271 2.79453 -0.27318 0.21825 0.05788 2.20245 -2.49219 -0 -0 -2.19565 -0.2078 0 0 0 0 0 0.35901 0.01781 0.4304 0 -0.63745 0 1.9342 -0.15003 0.58278 -3.66601
TYR_75 -9.85236 1.79481 3.45999 -0.72662 0.12029 0.07112 3.15267 -2.91462 -0.01913 -0.07087 -3.07408 -0.38226 0 0 0 -0.44678 0 0.04176 0.0287 0 3.1911 -0.00031 0.01753 1.2797 -0.13052 0.7387 -3.72117
VAL_76 -7.25036 0.6233 2.3253 -0.28245 0.23935 0.06281 2.36635 -2.14985 -0 -0 -2.74839 -0.2405 0 0 0 0 0 0.00837 0.03519 0.24482 0 -0.75829 0 1.9342 -0.22053 0.69376 -5.11693
THR_77 -7.21435 0.75614 5.25429 -0.20173 0.15339 0.07205 3.87057 -2.85446 -0.01913 -0.07087 -3.51968 -1.04847 0 0 -0.89438 0 0 0.06676 0.04689 0.90936 0 -0.69603 2.28956 -1.0874 -0.20307 0.60767 -3.78287
GLU_78 -8.03566 0.52973 8.09435 -0.35713 0.08534 0.52715 3.15183 -3.50944 -0.02052 -0.16731 -3.92415 -0.35947 0 0 -0.59723 -0.6256 0 -0.03941 0.10964 0 3.9021 0.26218 0 -2.7348 0.46833 0.57432 -2.66575
ASN_79 -5.18078 0.2614 5.30845 -0.15664 0.00797 0.20949 2.88497 -2.53564 -0 -0 -1.46262 -0.83488 0 0 -2.26356 0 0 0.05832 0.00158 0 1.82698 -0.20014 0 -0.93687 0.48311 0.34571 -2.18316
PHE_80 -8.11835 1.27036 1.64941 -0.68537 0.05388 0.31757 1.13377 -1.87177 -0.00716 -0.02143 -1.25867 0.18306 0 0 -1.00745 0 0 -0.0716 0.00087 0 2.75825 0.13239 0 1.0402 -0.23392 0.42478 -4.31118
ARG_81 -7.57199 0.93254 5.25431 -1.22521 0.30109 0.94674 2.43265 -2.59807 -0 -0 -0.53055 -0.20783 0 0 -0.36173 -0.44678 0 -0.05699 0.26196 4.0461 0 0.21941 0 -1.2888 -0.09562 0.49188 0.50312
GLU_82 -4.20087 0.33277 5.3048 -0.38565 0.0697 0.68768 2.41607 -2.34388 -0.03572 -0.11595 -2.31868 -0.57894 0 0 0 -1.12292 0 0.07187 0.00064 0 3.23258 0.08449 0 -2.7348 0.01937 0.39259 -1.22484
SER_83 -2.97063 0.09645 3.46076 -0.03105 0.00303 0.05181 1.30502 -1.62071 -0.03167 -0.1791 -0.13896 -0.90874 0 0 0 -0.53672 0 -0.0763 0.00565 0.1367 0 -0.41276 0.65106 -0.77834 -0.22609 0.41471 -1.78588
TYR_84 -4.87321 0.5464 3.38413 -0.81642 0.10716 0.14211 1.41543 -1.77154 -0 -0 -0.73864 -0.5312 0 0 0 -0.49228 0 0.02553 0.00909 0 2.21399 -0.26306 0.08905 1.2797 0.46614 0.98582 1.17821
PRO_85 -5.64296 0.38278 1.61954 -0.10607 0.0068 0.06663 1.02874 -1.17456 -0 -0 0.40755 0.65685 0 0 0 0 0 -0.01324 0.00135 0.35809 0 -0.13584 0 -2.4119 0.60921 0.98453 -3.36251
VAL_86 -7.0859 0.71011 2.1489 -0.29941 0.20875 0.07294 1.54676 -2.08461 -0 -0 -0.01944 -0.18942 0 0 0 0 0 -0.06359 0.00752 0.01758 0 -0.22128 0 1.9342 -0.00769 0.72709 -2.59747
TYR_87 -6.29244 0.44628 2.86313 -0.69715 0.05632 0.39993 1.78809 -1.84237 -0.00573 -0.07221 -0.8943 -0.12699 0 0 0 0 0 -0.05444 0.33243 0 2.50601 -0.02298 0.00374 1.2797 -0.19854 0.68798 0.15644
MET_88 -4.93335 0.25749 1.82027 -0.30464 0.08464 0.15855 0.63417 -1.16786 -0.03851 -0.28483 0.12183 -0.46852 0 0 0 0 0 0.04989 0.40234 2.00621 0 0.00355 0 0.60916 0.20574 0.59156 -0.25231
ASN_89 -5.23313 0.6412 5.34732 -0.24456 0.0358 0.37862 2.63067 -2.5092 -0.00597 -0.07352 -2.67074 -0.68925 0 0 -1.11504 0 0 -0.0127 0.02397 0 2.45916 0.06486 0 -0.93687 0.30557 0.55084 -1.05298
GLU_90 -2.59156 0.14675 3.12703 -0.55271 0.21579 1.50971 0.72203 -1.37945 -0.01465 -0.14504 0.14009 -2.95193 0 0 0 0 0 -0.11182 0.0056 0 3.51481 -0.25136 0 -2.7348 -0.30819 0.26186 -1.39785
ASN_91 -3.81245 0.49667 3.68481 -0.19837 0.03202 0.3184 0.96641 -1.59373 -0.02905 -0.22598 -0.85316 -0.47224 0 0 -1.11504 0 0 -0.02701 0.02828 0 2.00438 -0.44157 0 -0.93687 -0.63139 0.26163 -2.54427
ILE_92 -7.71856 0.89145 3.44033 -0.46184 0.30669 0.09048 2.07584 -2.62717 -0.01016 -0.1143 -1.25682 0.02185 0 0 0 0 0 -0.03373 0.18869 0.39453 0 -0.77712 0 0.73287 -0.57122 0.60416 -4.82403
LYS_93 -6.16111 0.77226 4.74207 -0.53919 0.20223 0.46421 2.85202 -2.45927 -0.03397 -0.10322 -5.40395 0.41122 0 0 0 -0.48238 0 0.01242 0.06463 2.59221 0 0.02407 0 -1.5107 -0.34026 0.72635 -4.17037
VAL_94 -6.88676 0.47684 3.21647 -0.26354 0.12794 0.0544 2.67012 -2.40746 -0 -0 -2.68331 -0.31744 0 0 0 0 0 -0.04999 0.07088 0.20351 0 -0.74891 0 1.9342 -0.32038 0.50013 -4.42329
PHE_95 -8.25952 0.73579 2.2041 -0.51796 0.29235 0.2534 2.77362 -2.22984 -0.00262 -0.00949 -2.62726 -0.24149 0 0 0 0 0 0.02017 0.04429 0 3.79123 -0.26058 0 1.0402 -0.31675 0.51719 -2.79314
ASN_96 -7.8034 0.54737 6.08798 -0.2764 0.058 0.45748 3.14566 -3.49601 -0.03498 -0.19944 -2.82995 -0.80257 0 0 -0.81156 0 0 -0.06105 0.03401 0 2.16697 -0.44449 0 -0.93687 0.16245 0.57404 -4.46277
THR_97 -5.40192 0.46654 4.5267 -0.13943 0.0884 0.08608 2.66995 -2.33549 -0.00577 -0.06815 -2.90437 -0.8601 0 0 -0.65132 0 0 0.12768 0.03762 0.04164 0 -0.17657 2.3689 -1.0874 0.0274 0.86986 -2.31974
TRP_98 -9.80066 1.2319 4.44432 -0.78234 0.05415 0.03471 3.01643 -2.99073 -0.01475 -0.09916 -2.5125 -0.30191 0 0 -1.46288 0 0 0.08077 0.07897 0 3.15754 0.87605 0 1.6906 5.33857 1.11441 3.15347
HIS_D_99 -4.46931 0.41994 3.72684 -0.44331 0.0285 0.58944 1.18931 -1.95736 -0.01634 -0.05981 -0.20698 -0.31799 0 0 0 0 0 0.02571 0.0628 0 1.57674 -0.50278 0 -0.45461 5.51371 0.64716 5.35164
GLY_100 -2.75006 0.2406 2.31211 -0.00033 0 0 0.98935 -1.28118 -0.01634 -0.05981 -1.14559 -0.2216 0 0 0 0 0 0.01198 0 0 0 -1.51243 0 0.83697 -0.0423 0.29347 -2.34517
VAL_101 -3.84869 0.42796 0.93461 -0.38928 0.51415 0.09473 0.14294 -0.8193 -0.00094 -0.00341 0.87976 -0.16864 0 0 0 0 0 -0.0376 0.07701 1.50693 0 -0.53837 0 1.9342 -0.18614 0.32622 0.84615
GLY_102 -1.57919 0.04443 1.31591 -0.0003 0 0 0.46584 -0.71497 -0 -0 0.61985 -0.26834 0 0 0 0 0 4.86464 0 0 0 0.74159 0 0.83697 1.93662 13.3031 21.5662
LEU_103 -2.65233 0.21733 0.18468 -0.475 0.21453 0.11751 0.00352 -0.5789 -0 -0 0.04903 -0.01315 0 0 0 0 0 -0.0568 0.04019 1.07101 0 -0.20954 0 0.18072 2.32996 13.4994 13.9222
LYS_104 -2.8223 0.10046 2.59672 -0.45916 0.08537 0.27433 0.62617 -1.19343 -0.00235 -0.01128 -0.301 -0.26145 0 0 0 0 0 0.01965 0.0047 1.60082 0 0.36315 0 -1.5107 0.5226 0.54094 0.17324
HIS_105 -3.47967 0.46936 1.66174 -0.44834 0.00075 0.55646 0.46917 -1.12036 -0.02263 -0.09565 -1.43889 -0.75468 0 0 0 0 0 -0.0344 0.01376 0 3.58855 -0.06181 0 -0.45461 0.12428 0.35563 -0.67132
ILE_106 -7.69861 0.91656 3.6436 -0.52368 0.26533 0.16054 2.39217 -2.41996 -0 -0 -2.83606 -0.34169 0 0 -0.94073 0 0 0.04972 0.30795 2.84431 0 -0.63308 0 0.73287 -0.3811 1.32416 -3.13771
GLU_107 -7.1965 0.97624 4.75652 -0.42497 0.07815 0.83635 2.29296 -2.56671 -0.02608 -0.10948 -1.33574 -1.04852 0 0 0 -0.29474 0 0.19317 0.11073 0 4.32605 0.20476 0 -2.7348 2.23735 1.68904 1.96379
LEU_108 -5.71981 0.79372 2.41618 -0.68042 0.31351 0.18303 1.90841 -1.82765 -0 -0 -0.47725 0.22943 0 0 0 0 0 0.01198 0.06776 2.75633 0 -0.27957 0 0.18072 2.24362 0.89831 3.01832
ALA_109 -3.68166 0.45896 2.12006 -0.02848 0.00603 0 0.6056 -1.58961 -0 -0 -0.69871 -0.44841 0 0 0 0 0 -0.05697 0 0 0 0.04037 0 1.8394 -0.40573 0.55139 -1.28776
LEU_110 -6.32118 0.38332 3.94557 -0.48457 0.25836 0.09239 2.05601 -2.29435 -0.00345 -0.01383 -0.05502 0.18354 0 0 0 0 0 0.01003 0.02373 0.5406 0 -0.3712 0 0.18072 -0.40885 0.37883 -1.89937
GLY_111 -1.40346 0.10778 0.79611 -7e-05 0 0 0.04808 -0.56076 -0 -0 0.10739 -0.38055 0 0 0 0 0 -0.08585 0 0 0 0.3976 0 0.83697 -0.09246 0.23534 0.00613
MET_112 -4.63675 0.25441 2.79806 -0.85793 0.29274 0.38318 1.22532 -1.6188 -0 -0 -0.77679 -0.17657 0 0 -0.7729 0 0 0.02911 0.07756 2.03445 0 0.02965 0 0.60916 0.21044 0.2831 -0.61256
ASN_113 -5.47931 0.40664 4.20134 -0.23511 0.04373 0.35679 2.01254 -2.15577 -0 -0 -0.24174 -0.94925 0 0 -1.05402 0 0 0.02556 0.01501 0 2.4085 0.04833 0 -0.93687 0.48638 0.45797 -0.58926
SER_114 -1.77302 0.02744 1.61786 -0.03067 0.00178 0.05019 0.39742 -0.88396 -0 -0 -0.12221 -1.02512 0 0 0 0 0 -0.0554 0.01209 0.18011 0 -0.35329 0.60937 -0.77834 0.02839 0.3953 -1.70206
VAL_115 -4.13748 0.29826 3.65569 -0.28098 0.17689 0.0587 1.75973 -1.88693 -0.01323 -0.06643 -1.33145 0.03516 0 0 -1.05402 0 0 -0.04414 4e-05 0.05864 0 -0.43389 0 1.9342 -0.58384 0.23729 -1.61778
LEU_116 -1.9141 0.27059 1.5042 -0.58068 0.18129 0.14818 0.45967 -0.90498 -0 -0 0.47124 0.32006 0 0 0 0 0 -0.0417 0.03642 0.39663 0 -0.14387 0 0.18072 -0.48622 0.32641 0.22387
ALA_117 -1.38084 0.12913 1.18594 -0.02762 0.01811 0 0.29584 -0.69152 -8e-05 -0.00021 -0.13067 -0.58619 0 0 0 0 0 0.007 0 0 0 0.21605 0 1.8394 0.04207 0.45997 1.37636
GLU_118 -4.41509 0.33044 5.05218 -0.28946 0.03022 0.30647 1.39224 -2.05404 -0.01323 -0.06643 -1.34293 -0.26871 0 0 0 0 0 -0.05009 0.09821 0 3.73763 0.25316 0 -2.7348 0.31042 0.27275 0.54893
SER_119 -3.48147 0.22149 4.03691 -0.03217 1e-05 0.05665 1.76108 -1.79357 -8e-05 -0.00021 -1.3896 -0.81646 0 0 -0.5882 0 0 -0.08751 0.09442 0.61124 0 0.15499 0.67976 -0.77834 -0.1278 0.19844 -1.28042
ILE_120 -6.34855 0.86139 3.30956 -0.49497 0.36388 0.09347 2.01675 -2.35718 -0 -0 -0.73012 0.44905 0 0 0 0 0 -0.04422 0.0603 1.11777 0 -0.0049 0 0.73287 -0.25586 0.45032 -0.78045
VAL_121 -4.30279 0.66546 3.79347 -0.30264 0.182 0.0674 1.83972 -2.08263 -0.01397 -0.06905 -1.00927 -0.10876 0 0 0 0 0 -0.0672 1e-05 0.05809 0 -0.38409 0 1.9342 -0.05352 0.48699 0.63343
ARG_122 -4.33589 0.23295 5.13147 -0.79752 0.20041 0.51581 1.84585 -2.26882 -0 -0 -1.50504 0.31373 0 0 -0.5882 0 0 0.01053 0.1399 2.49379 0 -0.10841 0 -1.2888 0.09215 0.28438 0.36828
LYS_123 -6.34819 0.18412 6.85674 -0.76131 0.22823 0.62976 2.46734 -2.97884 -0.02855 -0.09452 -2.46722 -0.15289 0 0 0 0 0 -0.01986 0.00854 2.59506 0 -0.05455 0 -1.5107 -0.02703 0.30191 -1.17197
TYR_124 -12.1604 0.99746 7.13533 -0.62674 0.53495 0.34982 4.80072 -4.41472 -0 -0 -3.59997 -0.31133 0 0 -0.7729 0 0 0.39434 0.26442 0 2.90028 0.05009 0.00181 1.2797 -0.17207 0.82709 -2.52204
VAL_125 -5.18244 0.52899 5.132 -0.31688 0.21778 0.07327 2.70479 -2.70892 -0 -0 -2.31935 -0.28383 0 0 0 0 0 -0.0027 0.01723 0.18298 0 -0.25117 0 1.9342 -0.16141 0.93147 0.496
ARG_126 -6.96546 0.31244 8.20582 -0.87604 0.18383 0.61798 4.40815 -3.66395 -0.01926 -0.09837 -3.67925 0.16979 0 0 0 -1.65965 0 0.01453 0.10778 2.90683 0 -0.08724 0 -1.2888 -0.28332 0.55202 -1.1422
ASN_127 -8.92615 0.75358 7.07693 -0.17216 0.05422 0.26032 3.62083 -3.78897 -0 -0 -2.69567 -0.28866 0 0 0 -0.29474 0 0.13946 0.02517 0 1.52473 0.4036 0 -0.93687 -0.14677 0.62294 -2.76819
TYR_128 -6.9478 0.71751 5.73553 -0.75276 0.02739 0.2173 2.82652 -2.95122 -0 -0 -2.11303 -0.30303 0 0 0 0 0 0.06078 0.06201 0 1.76978 -0.39129 0.00161 1.2797 0.0982 0.69663 0.0338
ASP_129 -5.22547 0.3363 7.02736 -0.10462 0.00957 0.32386 3.0165 -3.09303 -0 -0 -4.20788 -0.34459 0 0 -0.36883 -0.16502 0 0.19009 0.18572 0 1.83414 0.02996 0 -2.3716 -0.16483 0.64144 -2.45092
ILE_130 -9.12583 0.60508 5.16109 -0.48401 0.27779 0.09394 3.61968 -3.4045 -0 -0 -1.8944 0.09836 0 0 0 0 0 -0.0435 0.03933 0.47331 0 -0.48136 0 0.73287 -0.14723 0.60099 -3.87839
TYR_131 -10.1926 2.06866 3.7184 -0.6311 0.44871 0.28409 2.99944 -2.92682 -0.02937 -0.17404 -2.07931 -0.26533 0 0 0 0 0 0.14675 0.12334 0 2.961 0.12639 0.00069 1.2797 -0.0838 0.94764 -1.27754
LYS_132 -4.72921 0.47684 5.59874 -0.46303 0.15519 0.25698 2.46881 -2.37335 -0 -0 -3.02447 0.01978 0 0 0 -0.16502 0 -0.12791 0.11583 2.78251 0 -0.02907 0 -1.5107 -0.35317 1.00094 0.0997
ASN_133 -4.51771 0.60332 4.34714 -0.21676 0.03538 0.33844 1.79204 -2.03795 -0.02399 -0.2515 -1.79001 -0.54816 0 0 -0.36883 0 0 -0.0301 0.01436 0 2.30721 -0.47486 0 -0.93687 -0.53067 0.61887 -1.67065
ASN_134 -6.49197 0.62085 4.25457 -0.15212 0.00165 0.1904 2.01189 -2.53498 -0.07168 -0.42134 -0.82951 -0.21149 0 0 0 0 0 0.00896 0.44068 0 4.16964 -0.01628 0 -0.93687 -0.32116 0.5498 0.26103
VAL_135 -4.97622 0.47518 2.45375 -0.31562 0.29749 0.07585 1.61841 -1.64241 -0.02347 -0.09702 -0.284 -0.63866 0 0 0 0 0 0.01456 0.021 0.29681 0 -0.47461 0 1.9342 0.11933 0.75742 -0.38802
LEU_136 -6.36982 0.5216 2.79302 -0.62117 0.18869 0.1849 1.81654 -2.10896 -0.00275 -0.00907 -2.31425 0.20009 0 0 0 0 0 0.05415 0.0587 0.79352 0 -0.14891 0 0.18072 0.24313 0.76623 -3.77364
PHE_137 -8.71966 1.57803 1.08658 -0.69836 0.08878 0.37323 1.55408 -1.93794 -0.00107 -0.01431 -1.99626 0.29901 0 0 0 0 0 0.06214 0.01197 0 2.08426 -0.23161 0 1.0402 0.0122 0.67643 -4.73229
LEU_138 -5.10574 0.39652 1.38797 -0.61537 0.47601 0.13187 0.89634 -1.54921 -0.01241 -0.06337 -0.82339 0.29094 0 0 0 0 0 0.00672 0.35857 1.41507 0 -0.30322 0 0.18072 -0.25015 0.77798 -2.40417
THR_139 -4.13627 0.39894 1.86341 -0.10033 0.041 0.0722 0.49643 -1.15831 -0.00309 -0.02612 -0.74143 -0.68888 0 0 0 0 0 0.00927 0.02667 0.09223 0 -0.54537 2.31169 -1.0874 -0.36827 0.48422 -3.0594
THR_140 -3.31861 0.17199 3.37349 -0.09042 0.05956 0.03939 1.43713 -1.48273 -0.01939 -0.08159 -1.23596 -1.31774 0 0 -0.56044 0 0 0.29223 0.02662 0.19748 0 -0.57729 2.33649 -1.0874 0.56505 0.39224 -0.87987
SER_141 -3.54615 0.35606 3.60559 -0.02937 0.00034 0.04889 1.94525 -1.67748 -0.03072 -0.15801 -3.14222 -0.88323 0 0 0 0 0 0.10096 0.0007 0.65917 0 0.17104 0.60368 -0.77834 0.63142 0.49552 -1.62691
GLN_142 -2.68138 0.13139 3.06235 -0.6633 0.13343 0.68367 1.54371 -1.42416 -0.00012 -0.00073 -0.37875 -0.73908 0 0 -0.56044 0 0 0.15797 0.0073 0 2.3342 0.03076 0 -0.18838 0.06265 0.6686 2.17969
ALA_143 -3.27889 0.46149 2.57376 -0.02077 0 0 1.86799 -1.65431 -0 -0 -1.68524 -0.3416 0 0 0 0 0 0.02401 0 0 0 0.3769 0 1.8394 1.34889 1.03664 2.54827
MET_144 -9.39606 1.00399 5.84576 -0.36152 0.12857 0.03126 3.34426 -3.00044 -0.01428 -0.04805 -2.15924 -0.04217 0 0 0 0 0 -0.01092 0.03574 1.2127 0 -0.0796 0 0.60916 1.01081 0.96641 -0.92362
GLU_145 -4.17371 0.41146 4.47151 -0.31483 0.06358 0.34836 1.5149 -2.10616 -0.01548 -0.10668 -0.6987 -0.49172 0 0 0 0 0 -0.00571 0.0101 0 2.91603 0.0344 0 -2.7348 0.02505 0.65258 -0.19982
ASP_146 -3.54829 0.14751 4.66195 -0.11164 0.00928 0.34142 1.2704 -2.1167 -0.01376 -0.1003 -0.72593 -0.2372 0 0 0 0 0 -0.03115 0.00047 0 1.93707 0.00799 0 -2.3716 0.05496 0.54631 -0.27919
HIS_D_147 -4.39401 0.23544 4.61376 -0.36302 0.00667 0.43204 2.03211 -2.3339 -0 -0 -1.58067 -0.4162 0 0 0 0 0 0.01072 0.08769 0 2.53409 -0.0256 0 -0.45461 -0.12393 0.35576 0.61634
PHE_148 -9.28539 1.8112 4.07547 -0.8555 0.06362 0.2573 2.48806 -2.64719 -0.00356 -0.03718 -3.15106 -0.03933 0 0 0 0 0 0.06001 0.12915 0 1.95697 -0.30302 0 1.0402 0.03313 0.44196 -3.96516
LEU_149 -7.29101 0.70706 5.27737 -0.45529 0.10453 0.10431 2.72952 -2.94557 -0.01428 -0.04805 -2.75915 0.21532 0 0 0 0 0 -0.05112 0.00268 0.30476 0 -0.27453 0 0.18072 -0.0858 0.84279 -3.45573
GLU_150 -3.25077 0.19185 4.54646 -0.19852 0.02162 0.26237 1.61796 -2.06636 -0 -0 -1.2673 -0.51404 0 0 0 0 0 -0.00375 0.03163 0 3.16863 -0.03157 0 -2.7348 0.0284 0.74302 0.54483
ASP_151 -5.42854 0.61979 6.35949 -0.1129 0.00978 0.35408 3.1212 -2.86195 -0.01611 -0.11159 -3.25688 -0.2431 0 0 -0.94073 0 0 -0.03502 0.02661 0 1.99242 -0.09354 0 -2.3716 0.03975 0.69583 -2.253
MET_152 -10.116 2.36718 3.5229 -0.66817 0.29381 0.24131 1.86273 -2.20794 -0 -0 -1.66971 -0.26386 0 0 0 0 0 -0.07692 1.10258 2.19538 0 0.14902 0 0.60916 -0.44595 1.1675 -1.93693
ALA_153 -2.75454 0.37072 2.18981 -0.02815 0.018 0 0.9974 -1.35816 -0.01053 -0.0337 -1.02963 -0.59052 0 0 0 0 0 0.03826 0 0 0 0.24543 0 1.8394 -0.02867 0.85638 0.7215
ILE_154 -8.05242 1.63213 1.52144 -0.65113 0.53082 0.13418 1.40112 -1.88989 -0.00356 -0.03718 -1.22889 0.31976 0 0 0 0 0 0.01325 0.15709 0.93779 0 -0.76141 0 0.73287 -0.01093 0.58708 -4.66789
SER_155 -3.28146 0.48406 3.2366 -0.02693 5e-05 0.02275 1.6051 -1.57875 -0.01053 -0.0337 -1.17402 -0.27324 0 0 0 0 0 0.02663 0.00497 0.43816 0 0.04863 0.60288 -0.77834 -0.53107 0.59856 -0.61965
LYS_156 -3.12242 0.17533 4.19588 -0.45167 0.0587 0.27617 1.32874 -1.74408 -0.01352 -0.07166 -1.49691 0.48316 0 0 0 -0.47738 0 -0.09708 0.10945 1.93539 0 -0.02596 0 -1.5107 -0.56481 0.32206 -0.69133
GLU_157 -3.19122 0.33609 4.79111 -0.46874 0.19619 1.44964 1.39617 -1.83118 -0 -0 -2.75529 -2.63229 0 0 0 -0.47738 0 -0.01451 0.01469 0 3.87785 -0.13583 0 -2.7348 -0.53575 0.42508 -2.29016
LEU:CtermProteinFull_158 -5.79226 0.36957 4.23351 -0.52588 0.22887 0.25357 2.53336 -2.32509 -0.01459 -0.08597 -2.35289 0.4653 0 0 0 0 0 0 0.06116 1.00398 0 0 0 0.18072 -0.23786 0.4991 -1.50541
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

