REMARK ID 107890 DOMAINID 105031 MODEL 1 2021-08-07_00000081_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 40.484
ATOM      1  N   ASP A   1      11.968  -2.580  -4.723  1.00 16.570          N  
ATOM      2  CA  ASP A   1      11.814  -3.496  -3.611  1.00 16.410          C  
ATOM      3  C   ASP A   1      11.216  -4.826  -4.032  1.00 16.120          C  
ATOM      4  O   ASP A   1      11.754  -5.878  -3.688  1.00 15.570          O  
ATOM      5  CB  ASP A   1      10.975  -2.868  -2.515  1.00 23.040          C  
ATOM      6  CG  ASP A   1      11.664  -1.680  -1.991  1.00 23.040          C  
ATOM      7  OD1 ASP A   1      12.754  -1.445  -2.476  1.00 23.040          O  
ATOM      8  OD2 ASP A   1      11.176  -1.028  -1.096  1.00 23.040          O  
ATOM      9 1H   ASP A   1      12.451  -1.764  -4.361  1.00 19.880          H  
ATOM     10 2H   ASP A   1      12.517  -3.008  -5.453  1.00 19.880          H  
ATOM     11 3H   ASP A   1      11.060  -2.319  -5.080  1.00 19.880          H  
ATOM     12  HA  ASP A   1      12.804  -3.698  -3.199  1.00 19.690          H  
ATOM     13 1HB  ASP A   1       9.986  -2.589  -2.902  1.00 27.650          H  
ATOM     14 2HB  ASP A   1      10.847  -3.578  -1.726  1.00 27.650          H  
ATOM     15  N   GLU A   2      10.112  -4.787  -4.780  1.00 16.610          N  
ATOM     16  CA  GLU A   2       9.453  -6.021  -5.227  1.00 16.580          C  
ATOM     17  C   GLU A   2       8.736  -5.772  -6.543  1.00 16.210          C  
ATOM     18  O   GLU A   2       8.403  -4.640  -6.868  1.00 16.010          O  
ATOM     19  CB  GLU A   2       8.487  -6.541  -4.142  1.00 23.220          C  
ATOM     20  CG  GLU A   2       7.726  -7.871  -4.445  1.00 23.220          C  
ATOM     21  CD  GLU A   2       8.606  -9.061  -4.776  1.00 23.220          C  
ATOM     22  OE1 GLU A   2       8.804  -9.891  -3.929  1.00 23.220          O  
ATOM     23  OE2 GLU A   2       9.077  -9.120  -5.899  1.00 23.220          O  
ATOM     24  H   GLU A   2       9.687  -3.891  -5.043  1.00 19.930          H  
ATOM     25  HA  GLU A   2      10.214  -6.785  -5.400  1.00 19.900          H  
ATOM     26 1HB  GLU A   2       9.035  -6.679  -3.209  1.00 27.870          H  
ATOM     27 2HB  GLU A   2       7.737  -5.793  -3.962  1.00 27.870          H  
ATOM     28 1HG  GLU A   2       7.165  -8.123  -3.547  1.00 27.870          H  
ATOM     29 2HG  GLU A   2       7.004  -7.722  -5.226  1.00 27.870          H  
ATOM     30  N   ALA A   3       8.464  -6.820  -7.308  1.00 16.240          N  
ATOM     31  CA  ALA A   3       7.779  -6.646  -8.587  1.00 16.070          C  
ATOM     32  C   ALA A   3       6.446  -5.920  -8.413  1.00 15.330          C  
ATOM     33  O   ALA A   3       6.045  -5.128  -9.263  1.00 15.090          O  
ATOM     34  CB  ALA A   3       7.544  -7.995  -9.239  1.00 22.570          C  
ATOM     35  H   ALA A   3       8.751  -7.749  -6.984  1.00 19.490          H  
ATOM     36  HA  ALA A   3       8.414  -6.039  -9.232  1.00 19.280          H  
ATOM     37 1HB  ALA A   3       7.055  -7.852 -10.201  1.00 27.080          H  
ATOM     38 2HB  ALA A   3       8.498  -8.498  -9.385  1.00 27.080          H  
ATOM     39 3HB  ALA A   3       6.909  -8.602  -8.595  1.00 27.080          H  
ATOM     40  N   GLY A   4       5.762  -6.177  -7.303  1.00 15.090          N  
ATOM     41  CA  GLY A   4       4.486  -5.548  -7.013  1.00 14.530          C  
ATOM     42  C   GLY A   4       4.600  -4.251  -6.199  1.00 14.090          C  
ATOM     43  O   GLY A   4       3.569  -3.737  -5.744  1.00 13.520          O  
ATOM     44  H   GLY A   4       6.129  -6.852  -6.646  1.00 18.110          H  
ATOM     45 1HA  GLY A   4       3.974  -5.339  -7.952  1.00 17.440          H  
ATOM     46 2HA  GLY A   4       3.864  -6.257  -6.471  1.00 17.440          H  
ATOM     47  N   ASN A   5       5.834  -3.771  -5.941  1.00 14.500          N  
ATOM     48  CA  ASN A   5       6.070  -2.587  -5.113  1.00 14.330          C  
ATOM     49  C   ASN A   5       7.205  -1.667  -5.608  1.00 14.220          C  
ATOM     50  O   ASN A   5       8.408  -1.967  -5.468  1.00 14.590          O  
ATOM     51  CB  ASN A   5       6.337  -2.959  -3.670  1.00 20.130          C  
ATOM     52  CG  ASN A   5       5.154  -3.611  -2.932  1.00 20.130          C  
ATOM     53  OD1 ASN A   5       4.127  -2.984  -2.600  1.00 20.130          O  
ATOM     54  ND2 ASN A   5       5.296  -4.881  -2.645  1.00 20.130          N  
ATOM     55  H   ASN A   5       6.642  -4.217  -6.377  1.00 17.400          H  
ATOM     56  HA  ASN A   5       5.162  -1.994  -5.134  1.00 17.200          H  
ATOM     57 1HB  ASN A   5       7.197  -3.614  -3.617  1.00 24.160          H  
ATOM     58 2HB  ASN A   5       6.612  -2.049  -3.172  1.00 24.160          H  
ATOM     59 1HD2 ASN A   5       4.572  -5.366  -2.157  1.00 24.160          H  
ATOM     60 2HD2 ASN A   5       6.127  -5.363  -2.911  1.00 24.160          H  
ATOM     61  N   ASN A   6       6.804  -0.513  -6.144  1.00 13.880          N  
ATOM     62  CA  ASN A   6       7.710   0.495  -6.704  1.00 13.930          C  
ATOM     63  C   ASN A   6       8.718   0.985  -5.654  1.00 13.260          C  
ATOM     64  O   ASN A   6       8.397   1.086  -4.472  1.00 13.050          O  
ATOM     65  CB  ASN A   6       6.932   1.691  -7.230  1.00 19.480          C  
ATOM     66  CG  ASN A   6       5.982   1.348  -8.348  1.00 19.480          C  
ATOM     67  OD1 ASN A   6       6.075   0.283  -8.967  1.00 19.480          O  
ATOM     68  ND2 ASN A   6       5.061   2.233  -8.628  1.00 19.480          N  
ATOM     69  H   ASN A   6       5.807  -0.371  -6.235  1.00 16.660          H  
ATOM     70  HA  ASN A   6       8.276   0.044  -7.521  1.00 16.720          H  
ATOM     71 1HB  ASN A   6       6.380   2.167  -6.430  1.00 23.380          H  
ATOM     72 2HB  ASN A   6       7.648   2.427  -7.598  1.00 23.380          H  
ATOM     73 1HD2 ASN A   6       4.405   2.054  -9.363  1.00 23.380          H  
ATOM     74 2HD2 ASN A   6       5.001   3.124  -8.126  1.00 23.380          H  
ATOM     75  N   LYS A   7       9.942   1.267  -6.095  1.00 13.110          N  
ATOM     76  CA  LYS A   7      11.022   1.776  -5.241  1.00 12.680          C  
ATOM     77  C   LYS A   7      10.659   3.108  -4.582  1.00 12.380          C  
ATOM     78  O   LYS A   7      10.076   3.981  -5.224  1.00 12.240          O  
ATOM     79  CB  LYS A   7      12.304   1.933  -6.068  1.00 17.920          C  
ATOM     80  CG  LYS A   7      13.540   2.376  -5.280  1.00 17.920          C  
ATOM     81  CD  LYS A   7      14.787   2.408  -6.160  1.00 17.920          C  
ATOM     82  CE  LYS A   7      16.004   2.879  -5.371  1.00 17.920          C  
ATOM     83  NZ  LYS A   7      17.238   2.914  -6.212  1.00 17.920          N  
ATOM     84  H   LYS A   7      10.127   1.151  -7.084  1.00 15.730          H  
ATOM     85  HA  LYS A   7      11.200   1.051  -4.442  1.00 15.220          H  
ATOM     86 1HB  LYS A   7      12.538   0.986  -6.550  1.00 21.510          H  
ATOM     87 2HB  LYS A   7      12.132   2.668  -6.858  1.00 21.510          H  
ATOM     88 1HG  LYS A   7      13.380   3.380  -4.884  1.00 21.510          H  
ATOM     89 2HG  LYS A   7      13.704   1.696  -4.442  1.00 21.510          H  
ATOM     90 1HD  LYS A   7      14.983   1.412  -6.560  1.00 21.510          H  
ATOM     91 2HD  LYS A   7      14.620   3.091  -6.993  1.00 21.510          H  
ATOM     92 1HE  LYS A   7      15.810   3.879  -4.983  1.00 21.510          H  
ATOM     93 2HE  LYS A   7      16.168   2.202  -4.532  1.00 21.510          H  
ATOM     94 1HZ  LYS A   7      18.019   3.230  -5.653  1.00 21.510          H  
ATOM     95 2HZ  LYS A   7      17.433   1.987  -6.566  1.00 21.510          H  
ATOM     96 3HZ  LYS A   7      17.102   3.548  -6.987  1.00 21.510          H  
ATOM     97  N   LYS A   8      10.997   3.268  -3.300  1.00 12.460          N  
ATOM     98  CA  LYS A   8      10.709   4.524  -2.621  1.00 12.350          C  
ATOM     99  C   LYS A   8      11.801   5.551  -2.836  1.00 12.140          C  
ATOM    100  O   LYS A   8      12.959   5.215  -3.090  1.00 12.390          O  
ATOM    101  CB  LYS A   8      10.532   4.348  -1.110  1.00 17.330          C  
ATOM    102  CG  LYS A   8      11.765   3.956  -0.290  1.00 17.330          C  
ATOM    103  CD  LYS A   8      11.356   3.854   1.200  1.00 17.330          C  
ATOM    104  CE  LYS A   8      12.508   3.518   2.136  1.00 17.330          C  
ATOM    105  NZ  LYS A   8      12.048   3.459   3.573  1.00 17.330          N  
ATOM    106  H   LYS A   8      11.461   2.518  -2.807  1.00 14.950          H  
ATOM    107  HA  LYS A   8       9.782   4.930  -3.028  1.00 14.820          H  
ATOM    108 1HB  LYS A   8      10.147   5.264  -0.679  1.00 20.800          H  
ATOM    109 2HB  LYS A   8       9.805   3.590  -0.940  1.00 20.800          H  
ATOM    110 1HG  LYS A   8      12.155   2.998  -0.633  1.00 20.800          H  
ATOM    111 2HG  LYS A   8      12.542   4.715  -0.396  1.00 20.800          H  
ATOM    112 1HD  LYS A   8      10.904   4.795   1.519  1.00 20.800          H  
ATOM    113 2HD  LYS A   8      10.603   3.070   1.308  1.00 20.800          H  
ATOM    114 1HE  LYS A   8      12.919   2.550   1.858  1.00 20.800          H  
ATOM    115 2HE  LYS A   8      13.284   4.275   2.043  1.00 20.800          H  
ATOM    116 1HZ  LYS A   8      12.808   3.233   4.179  1.00 20.800          H  
ATOM    117 2HZ  LYS A   8      11.645   4.356   3.870  1.00 20.800          H  
ATOM    118 3HZ  LYS A   8      11.296   2.756   3.704  1.00 20.800          H  
ATOM    119  N   LYS A   9      11.422   6.801  -2.668  1.00 11.870          N  
ATOM    120  CA  LYS A   9      12.316   7.938  -2.708  1.00 11.800          C  
ATOM    121  C   LYS A   9      12.295   8.607  -1.338  1.00 11.050          C  
ATOM    122  O   LYS A   9      11.397   8.354  -0.537  1.00 10.680          O  
ATOM    123  CB  LYS A   9      11.903   8.903  -3.813  1.00 16.550          C  
ATOM    124  CG  LYS A   9      11.999   8.316  -5.214  1.00 16.550          C  
ATOM    125  CD  LYS A   9      11.655   9.358  -6.274  1.00 16.550          C  
ATOM    126  CE  LYS A   9      11.774   8.783  -7.686  1.00 16.550          C  
ATOM    127  NZ  LYS A   9      11.458   9.799  -8.735  1.00 16.550          N  
ATOM    128  H   LYS A   9      10.440   6.970  -2.485  1.00 14.240          H  
ATOM    129  HA  LYS A   9      13.331   7.590  -2.900  1.00 14.160          H  
ATOM    130 1HB  LYS A   9      10.878   9.237  -3.644  1.00 19.860          H  
ATOM    131 2HB  LYS A   9      12.540   9.783  -3.779  1.00 19.860          H  
ATOM    132 1HG  LYS A   9      13.010   7.944  -5.380  1.00 19.860          H  
ATOM    133 2HG  LYS A   9      11.307   7.475  -5.298  1.00 19.860          H  
ATOM    134 1HD  LYS A   9      10.631   9.705  -6.123  1.00 19.860          H  
ATOM    135 2HD  LYS A   9      12.325  10.213  -6.179  1.00 19.860          H  
ATOM    136 1HE  LYS A   9      12.789   8.423  -7.839  1.00 19.860          H  
ATOM    137 2HE  LYS A   9      11.081   7.946  -7.789  1.00 19.860          H  
ATOM    138 1HZ  LYS A   9      11.532   9.393  -9.652  1.00 19.860          H  
ATOM    139 2HZ  LYS A   9      10.492  10.146  -8.631  1.00 19.860          H  
ATOM    140 3HZ  LYS A   9      12.083  10.577  -8.672  1.00 19.860          H  
ATOM    141  N   ARG A  10      13.256   9.489  -1.055  1.00 11.000          N  
ATOM    142  CA  ARG A  10      13.242  10.183   0.238  1.00 10.470          C  
ATOM    143  C   ARG A  10      11.966  11.013   0.423  1.00 10.090          C  
ATOM    144  O   ARG A  10      11.454  11.140   1.538  1.00  9.630          O  
ATOM    145  CB  ARG A  10      14.459  11.093   0.380  1.00 14.870          C  
ATOM    146  CG  ARG A  10      14.480  12.276  -0.580  1.00 14.870          C  
ATOM    147  CD  ARG A  10      15.686  13.083  -0.485  1.00 14.870          C  
ATOM    148  NE  ARG A  10      15.623  14.194  -1.427  1.00 14.870          N  
ATOM    149  CZ  ARG A  10      16.523  15.195  -1.520  1.00 14.870          C  
ATOM    150  NH1 ARG A  10      17.571  15.238  -0.716  1.00 14.870          N  
ATOM    151  NH2 ARG A  10      16.345  16.138  -2.427  1.00 14.870          N  
ATOM    152  H   ARG A  10      13.983   9.677  -1.730  1.00 13.200          H  
ATOM    153  HA  ARG A  10      13.280   9.433   1.030  1.00 12.560          H  
ATOM    154 1HB  ARG A  10      14.498  11.491   1.392  1.00 17.840          H  
ATOM    155 2HB  ARG A  10      15.368  10.517   0.218  1.00 17.840          H  
ATOM    156 1HG  ARG A  10      14.400  11.921  -1.604  1.00 17.840          H  
ATOM    157 2HG  ARG A  10      13.655  12.950  -0.364  1.00 17.840          H  
ATOM    158 1HD  ARG A  10      15.773  13.484   0.523  1.00 17.840          H  
ATOM    159 2HD  ARG A  10      16.557  12.474  -0.724  1.00 17.840          H  
ATOM    160  HE  ARG A  10      14.822  14.205  -2.093  1.00 17.840          H  
ATOM    161 1HH1 ARG A  10      17.710  14.519  -0.022  1.00 17.840          H  
ATOM    162 2HH1 ARG A  10      18.238  15.993  -0.794  1.00 17.840          H  
ATOM    163 1HH2 ARG A  10      15.534  16.098  -3.040  1.00 17.840          H  
ATOM    164 2HH2 ARG A  10      17.004  16.894  -2.513  1.00 17.840          H  
ATOM    165  N   GLU A  11      11.404  11.506  -0.683  1.00 10.510          N  
ATOM    166  CA  GLU A  11      10.199  12.314  -0.684  1.00 10.490          C  
ATOM    167  C   GLU A  11       8.973  11.586  -0.135  1.00  9.600          C  
ATOM    168  O   GLU A  11       7.999  12.235   0.254  1.00  9.410          O  
ATOM    169  CB  GLU A  11       9.944  12.864  -2.090  1.00 14.690          C  
ATOM    170  CG  GLU A  11      10.983  13.933  -2.541  1.00 14.690          C  
ATOM    171  CD  GLU A  11      12.266  13.351  -3.067  1.00 14.690          C  
ATOM    172  OE1 GLU A  11      12.349  12.148  -3.129  1.00 14.690          O  
ATOM    173  OE2 GLU A  11      13.168  14.093  -3.393  1.00 14.690          O  
ATOM    174  H   GLU A  11      11.873  11.384  -1.588  1.00 12.610          H  
ATOM    175  HA  GLU A  11      10.381  13.171  -0.035  1.00 12.590          H  
ATOM    176 1HB  GLU A  11       9.960  12.043  -2.810  1.00 17.630          H  
ATOM    177 2HB  GLU A  11       8.954  13.316  -2.131  1.00 17.630          H  
ATOM    178 1HG  GLU A  11      10.534  14.551  -3.318  1.00 17.630          H  
ATOM    179 2HG  GLU A  11      11.209  14.576  -1.692  1.00 17.630          H  
ATOM    180  N   CYS A  12       9.004  10.245  -0.076  1.00  9.290          N  
ATOM    181  CA  CYS A  12       7.878   9.450   0.414  1.00  8.710          C  
ATOM    182  C   CYS A  12       7.591   9.759   1.883  1.00  8.320          C  
ATOM    183  O   CYS A  12       6.485   9.518   2.380  1.00  8.200          O  
ATOM    184  CB  CYS A  12       8.155   7.950   0.267  1.00 12.430          C  
ATOM    185  SG  CYS A  12       8.253   7.378  -1.450  1.00 12.430          S  
ATOM    186  H   CYS A  12       9.854   9.747  -0.353  1.00 11.150          H  
ATOM    187  HA  CYS A  12       6.995   9.694  -0.182  1.00 10.450          H  
ATOM    188 1HB  CYS A  12       9.101   7.707   0.759  1.00 14.910          H  
ATOM    189 2HB  CYS A  12       7.367   7.379   0.761  1.00 14.910          H  
ATOM    190  HG  CYS A  12       6.955   7.675  -1.759  1.00 14.910          H  
ATOM    191  N   ASN A  13       8.565  10.366   2.570  1.00  8.420          N  
ATOM    192  CA  ASN A  13       8.437  10.734   3.969  1.00  8.410          C  
ATOM    193  C   ASN A  13       7.325  11.762   4.172  1.00  8.050          C  
ATOM    194  O   ASN A  13       6.823  11.931   5.285  1.00  8.190          O  
ATOM    195  CB  ASN A  13       9.751  11.275   4.495  1.00 11.780          C  
ATOM    196  CG  ASN A  13      10.801  10.207   4.678  1.00 11.780          C  
ATOM    197  OD1 ASN A  13      10.506   9.011   4.770  1.00 11.780          O  
ATOM    198  ND2 ASN A  13      12.037  10.624   4.735  1.00 11.780          N  
ATOM    199  H   ASN A  13       9.455  10.566   2.099  1.00 10.100          H  
ATOM    200  HA  ASN A  13       8.168   9.843   4.538  1.00 10.090          H  
ATOM    201 1HB  ASN A  13      10.133  12.022   3.796  1.00 14.130          H  
ATOM    202 2HB  ASN A  13       9.583  11.774   5.448  1.00 14.130          H  
ATOM    203 1HD2 ASN A  13      12.779   9.966   4.855  1.00 14.130          H  
ATOM    204 2HD2 ASN A  13      12.241  11.598   4.651  1.00 14.130          H  
ATOM    205  N   ASN A  14       6.965  12.482   3.104  1.00  7.850          N  
ATOM    206  CA  ASN A  14       5.928  13.494   3.154  1.00  7.700          C  
ATOM    207  C   ASN A  14       4.903  13.224   2.059  1.00  7.080          C  
ATOM    208  O   ASN A  14       4.342  14.156   1.483  1.00  7.470          O  
ATOM    209  CB  ASN A  14       6.522  14.884   3.010  1.00 10.840          C  
ATOM    210  CG  ASN A  14       5.601  15.990   3.495  1.00 10.840          C  
ATOM    211  OD1 ASN A  14       4.875  15.830   4.485  1.00 10.840          O  
ATOM    212  ND2 ASN A  14       5.629  17.113   2.817  1.00 10.840          N  
ATOM    213  H   ASN A  14       7.411  12.302   2.199  1.00  9.420          H  
ATOM    214  HA  ASN A  14       5.410  13.423   4.110  1.00  9.240          H  
ATOM    215 1HB  ASN A  14       7.453  14.934   3.573  1.00 13.010          H  
ATOM    216 2HB  ASN A  14       6.765  15.061   1.962  1.00 13.010          H  
ATOM    217 1HD2 ASN A  14       5.047  17.879   3.090  1.00 13.010          H  
ATOM    218 2HD2 ASN A  14       6.230  17.201   2.025  1.00 13.010          H  
ATOM    219  N   TYR A  15       4.648  11.946   1.775  1.00  6.360          N  
ATOM    220  CA  TYR A  15       3.692  11.577   0.741  1.00  6.070          C  
ATOM    221  C   TYR A  15       2.308  12.159   0.926  1.00  5.600          C  
ATOM    222  O   TYR A  15       1.729  12.119   2.019  1.00  5.680          O  
ATOM    223  CB  TYR A  15       3.519  10.060   0.655  1.00  8.610          C  
ATOM    224  CG  TYR A  15       2.408   9.654  -0.326  1.00  8.610          C  
ATOM    225  CD1 TYR A  15       2.626   9.612  -1.699  1.00  8.610          C  
ATOM    226  CD2 TYR A  15       1.147   9.359   0.171  1.00  8.610          C  
ATOM    227  CE1 TYR A  15       1.598   9.262  -2.545  1.00  8.610          C  
ATOM    228  CE2 TYR A  15       0.141   9.033  -0.672  1.00  8.610          C  
ATOM    229  CZ  TYR A  15       0.354   8.972  -2.017  1.00  8.610          C  
ATOM    230  OH  TYR A  15      -0.679   8.632  -2.845  1.00  8.610          O  
ATOM    231  H   TYR A  15       5.158  11.201   2.263  1.00  7.630          H  
ATOM    232  HA  TYR A  15       4.077  11.940  -0.212  1.00  7.280          H  
ATOM    233 1HB  TYR A  15       4.455   9.598   0.326  1.00 10.340          H  
ATOM    234 2HB  TYR A  15       3.280   9.656   1.636  1.00 10.340          H  
ATOM    235  HD1 TYR A  15       3.609   9.850  -2.104  1.00 10.340          H  
ATOM    236  HD2 TYR A  15       0.960   9.400   1.244  1.00 10.340          H  
ATOM    237  HE1 TYR A  15       1.760   9.220  -3.620  1.00 10.340          H  
ATOM    238  HE2 TYR A  15      -0.827   8.819  -0.272  1.00 10.340          H  
ATOM    239  HH  TYR A  15      -0.321   8.204  -3.654  1.00 10.340          H  
ATOM    240  N   ARG A  16       1.771  12.664  -0.179  1.00  5.520          N  
ATOM    241  CA  ARG A  16       0.427  13.191  -0.249  1.00  5.480          C  
ATOM    242  C   ARG A  16      -0.219  12.624  -1.508  1.00  5.440          C  
ATOM    243  O   ARG A  16       0.458  12.373  -2.507  1.00  6.020          O  
ATOM    244  CB  ARG A  16       0.426  14.716  -0.288  1.00  7.690          C  
ATOM    245  CG  ARG A  16       1.014  15.396   0.961  1.00  7.690          C  
ATOM    246  CD  ARG A  16       0.161  15.225   2.165  1.00  7.690          C  
ATOM    247  NE  ARG A  16       0.694  15.938   3.307  1.00  7.690          N  
ATOM    248  CZ  ARG A  16       1.608  15.454   4.184  1.00  7.690          C  
ATOM    249  NH1 ARG A  16       2.124  14.240   4.061  1.00  7.690          N  
ATOM    250  NH2 ARG A  16       1.991  16.223   5.197  1.00  7.690          N  
ATOM    251  H   ARG A  16       2.337  12.691  -1.016  1.00  6.620          H  
ATOM    252  HA  ARG A  16      -0.141  12.843   0.610  1.00  6.580          H  
ATOM    253 1HB  ARG A  16       1.001  15.057  -1.147  1.00  9.230          H  
ATOM    254 2HB  ARG A  16      -0.595  15.078  -0.414  1.00  9.230          H  
ATOM    255 1HG  ARG A  16       1.992  14.987   1.175  1.00  9.230          H  
ATOM    256 2HG  ARG A  16       1.115  16.464   0.774  1.00  9.230          H  
ATOM    257 1HD  ARG A  16      -0.834  15.617   1.958  1.00  9.230          H  
ATOM    258 2HD  ARG A  16       0.082  14.178   2.431  1.00  9.230          H  
ATOM    259  HE  ARG A  16       0.347  16.872   3.467  1.00  9.230          H  
ATOM    260 1HH1 ARG A  16       1.863  13.607   3.283  1.00  9.230          H  
ATOM    261 2HH1 ARG A  16       2.803  13.919   4.732  1.00  9.230          H  
ATOM    262 1HH2 ARG A  16       1.607  17.150   5.301  1.00  9.230          H  
ATOM    263 2HH2 ARG A  16       2.669  15.883   5.868  1.00  9.230          H  
ATOM    264  N   ARG A  17      -1.547  12.510  -1.506  1.00  5.120          N  
ATOM    265  CA  ARG A  17      -2.283  11.983  -2.666  1.00  5.430          C  
ATOM    266  C   ARG A  17      -2.085  12.808  -3.943  1.00  5.280          C  
ATOM    267  O   ARG A  17      -2.370  12.332  -5.044  1.00  5.370          O  
ATOM    268  CB  ARG A  17      -3.785  11.911  -2.393  1.00  7.480          C  
ATOM    269  CG  ARG A  17      -4.522  13.260  -2.316  1.00  7.480          C  
ATOM    270  CD  ARG A  17      -6.008  13.097  -2.224  1.00  7.480          C  
ATOM    271  NE  ARG A  17      -6.464  12.490  -0.964  1.00  7.480          N  
ATOM    272  CZ  ARG A  17      -6.770  13.150   0.168  1.00  7.480          C  
ATOM    273  NH1 ARG A  17      -6.650  14.467   0.263  1.00  7.480          N  
ATOM    274  NH2 ARG A  17      -7.199  12.432   1.182  1.00  7.480          N  
ATOM    275  H   ARG A  17      -2.053  12.739  -0.663  1.00  6.140          H  
ATOM    276  HA  ARG A  17      -1.926  10.970  -2.856  1.00  6.520          H  
ATOM    277 1HB  ARG A  17      -4.266  11.310  -3.161  1.00  8.970          H  
ATOM    278 2HB  ARG A  17      -3.946  11.417  -1.444  1.00  8.970          H  
ATOM    279 1HG  ARG A  17      -4.176  13.824  -1.453  1.00  8.970          H  
ATOM    280 2HG  ARG A  17      -4.340  13.839  -3.218  1.00  8.970          H  
ATOM    281 1HD  ARG A  17      -6.485  14.068  -2.338  1.00  8.970          H  
ATOM    282 2HD  ARG A  17      -6.333  12.452  -3.040  1.00  8.970          H  
ATOM    283  HE  ARG A  17      -6.605  11.460  -0.922  1.00  8.970          H  
ATOM    284 1HH1 ARG A  17      -6.320  15.008  -0.524  1.00  8.970          H  
ATOM    285 2HH1 ARG A  17      -6.888  14.933   1.126  1.00  8.970          H  
ATOM    286 1HH2 ARG A  17      -7.282  11.404   1.039  1.00  8.970          H  
ATOM    287 2HH2 ARG A  17      -7.449  12.858   2.056  1.00  8.970          H  
ATOM    288  N   ASP A  18      -1.634  14.049  -3.779  1.00  5.330          N  
ATOM    289  CA  ASP A  18      -1.414  14.991  -4.861  1.00  5.440          C  
ATOM    290  C   ASP A  18       0.009  14.917  -5.441  1.00  5.040          C  
ATOM    291  O   ASP A  18       0.360  15.702  -6.326  1.00  5.350          O  
ATOM    292  CB  ASP A  18      -1.663  16.406  -4.340  1.00  7.570          C  
ATOM    293  CG  ASP A  18      -3.124  16.662  -3.908  1.00  7.570          C  
ATOM    294  OD1 ASP A  18      -4.032  16.056  -4.433  1.00  7.570          O  
ATOM    295  OD2 ASP A  18      -3.300  17.446  -3.010  1.00  7.570          O  
ATOM    296  H   ASP A  18      -1.438  14.345  -2.838  1.00  6.400          H  
ATOM    297  HA  ASP A  18      -2.126  14.776  -5.656  1.00  6.530          H  
ATOM    298 1HB  ASP A  18      -1.008  16.596  -3.489  1.00  9.090          H  
ATOM    299 2HB  ASP A  18      -1.401  17.125  -5.116  1.00  9.090          H  
ATOM    300  N   GLY A  19       0.850  14.011  -4.928  1.00  4.690          N  
ATOM    301  CA  GLY A  19       2.207  13.871  -5.449  1.00  4.310          C  
ATOM    302  C   GLY A  19       2.159  13.220  -6.827  1.00  4.150          C  
ATOM    303  O   GLY A  19       1.287  12.387  -7.091  1.00  4.600          O  
ATOM    304  H   GLY A  19       0.546  13.391  -4.172  1.00  5.630          H  
ATOM    305 1HA  GLY A  19       2.683  14.848  -5.512  1.00  5.170          H  
ATOM    306 2HA  GLY A  19       2.796  13.258  -4.767  1.00  5.170          H  
ATOM    307  N   ARG A  20       3.103  13.562  -7.708  1.00  3.800          N  
ATOM    308  CA  ARG A  20       3.102  12.970  -9.044  1.00  3.860          C  
ATOM    309  C   ARG A  20       4.491  12.658  -9.591  1.00  3.980          C  
ATOM    310  O   ARG A  20       5.413  13.469  -9.492  1.00  4.370          O  
ATOM    311  CB  ARG A  20       2.401  13.911 -10.032  1.00  5.380          C  
ATOM    312  CG  ARG A  20       0.893  14.166  -9.778  1.00  5.380          C  
ATOM    313  CD  ARG A  20       0.071  12.972 -10.078  1.00  5.380          C  
ATOM    314  NE  ARG A  20      -1.350  13.220  -9.924  1.00  5.380          N  
ATOM    315  CZ  ARG A  20      -2.034  13.113  -8.751  1.00  5.380          C  
ATOM    316  NH1 ARG A  20      -1.424  12.757  -7.633  1.00  5.380          N  
ATOM    317  NH2 ARG A  20      -3.334  13.366  -8.734  1.00  5.380          N  
ATOM    318  H   ARG A  20       3.809  14.241  -7.455  1.00  4.560          H  
ATOM    319  HA  ARG A  20       2.559  12.029  -8.997  1.00  4.630          H  
ATOM    320 1HB  ARG A  20       2.897  14.879 -10.018  1.00  6.460          H  
ATOM    321 2HB  ARG A  20       2.500  13.510 -11.040  1.00  6.460          H  
ATOM    322 1HG  ARG A  20       0.713  14.479  -8.756  1.00  6.460          H  
ATOM    323 2HG  ARG A  20       0.561  14.961 -10.443  1.00  6.460          H  
ATOM    324 1HD  ARG A  20       0.250  12.697 -11.111  1.00  6.460          H  
ATOM    325 2HD  ARG A  20       0.342  12.144  -9.441  1.00  6.460          H  
ATOM    326  HE  ARG A  20      -1.868  13.500 -10.747  1.00  6.460          H  
ATOM    327 1HH1 ARG A  20      -0.417  12.566  -7.600  1.00  6.460          H  
ATOM    328 2HH1 ARG A  20      -1.939  12.675  -6.743  1.00  6.460          H  
ATOM    329 1HH2 ARG A  20      -3.808  13.637  -9.581  1.00  6.460          H  
ATOM    330 2HH2 ARG A  20      -3.852  13.296  -7.866  1.00  6.460          H  
ATOM    331  N   ASP A  21       4.592  11.466 -10.171  1.00  4.150          N  
ATOM    332  CA  ASP A  21       5.759  10.905 -10.859  1.00  4.730          C  
ATOM    333  C   ASP A  21       5.305   9.682 -11.664  1.00  4.690          C  
ATOM    334  O   ASP A  21       4.179   9.198 -11.499  1.00  4.440          O  
ATOM    335  CB  ASP A  21       6.855  10.506  -9.844  1.00  6.390          C  
ATOM    336  CG  ASP A  21       8.301  10.391 -10.413  1.00  6.390          C  
ATOM    337  OD1 ASP A  21       8.436  10.165 -11.598  1.00  6.390          O  
ATOM    338  OD2 ASP A  21       9.252  10.475  -9.647  1.00  6.390          O  
ATOM    339  H   ASP A  21       3.753  10.913 -10.166  1.00  4.980          H  
ATOM    340  HA  ASP A  21       6.162  11.650 -11.547  1.00  5.680          H  
ATOM    341 1HB  ASP A  21       6.859  11.214  -9.014  1.00  7.670          H  
ATOM    342 2HB  ASP A  21       6.604   9.545  -9.447  1.00  7.670          H  
ATOM    343  N   ARG A  22       6.221   9.071 -12.404  1.00  5.320          N  
ATOM    344  CA  ARG A  22       5.914   7.877 -13.203  1.00  5.700          C  
ATOM    345  C   ARG A  22       5.473   6.688 -12.355  1.00  5.540          C  
ATOM    346  O   ARG A  22       4.614   5.904 -12.758  1.00  5.760          O  
ATOM    347  CB  ARG A  22       7.122   7.492 -14.040  1.00  7.830          C  
ATOM    348  CG  ARG A  22       7.419   8.454 -15.187  1.00  7.830          C  
ATOM    349  CD  ARG A  22       8.574   8.012 -16.007  1.00  7.830          C  
ATOM    350  NE  ARG A  22       8.806   8.904 -17.147  1.00  7.830          N  
ATOM    351  CZ  ARG A  22       9.602  10.003 -17.162  1.00  7.830          C  
ATOM    352  NH1 ARG A  22      10.261  10.392 -16.086  1.00  7.830          N  
ATOM    353  NH2 ARG A  22       9.714  10.700 -18.282  1.00  7.830          N  
ATOM    354  H   ARG A  22       7.148   9.492 -12.439  1.00  6.380          H  
ATOM    355  HA  ARG A  22       5.102   8.129 -13.883  1.00  6.840          H  
ATOM    356 1HB  ARG A  22       8.006   7.457 -13.403  1.00  9.390          H  
ATOM    357 2HB  ARG A  22       6.976   6.496 -14.457  1.00  9.390          H  
ATOM    358 1HG  ARG A  22       6.546   8.524 -15.835  1.00  9.390          H  
ATOM    359 2HG  ARG A  22       7.643   9.439 -14.778  1.00  9.390          H  
ATOM    360 1HD  ARG A  22       9.473   7.979 -15.395  1.00  9.390          H  
ATOM    361 2HD  ARG A  22       8.371   7.014 -16.396  1.00  9.390          H  
ATOM    362  HE  ARG A  22       8.331   8.667 -18.011  1.00  9.390          H  
ATOM    363 1HH1 ARG A  22      10.187   9.883 -15.217  1.00  9.390          H  
ATOM    364 2HH1 ARG A  22      10.844  11.215 -16.123  1.00  9.390          H  
ATOM    365 1HH2 ARG A  22       9.213  10.411 -19.111  1.00  9.390          H  
ATOM    366 2HH2 ARG A  22      10.301  11.522 -18.312  1.00  9.390          H  
ATOM    367  N   GLU A  23       6.077   6.557 -11.184  1.00  5.550          N  
ATOM    368  CA  GLU A  23       5.798   5.485 -10.237  1.00  5.660          C  
ATOM    369  C   GLU A  23       4.919   5.937  -9.064  1.00  4.810          C  
ATOM    370  O   GLU A  23       4.760   5.199  -8.086  1.00  4.990          O  
ATOM    371  CB  GLU A  23       7.122   4.903  -9.729  1.00  7.880          C  
ATOM    372  CG  GLU A  23       7.941   4.181 -10.811  1.00  7.880          C  
ATOM    373  CD  GLU A  23       9.261   3.605 -10.316  1.00  7.880          C  
ATOM    374  OE1 GLU A  23       9.612   3.842  -9.190  1.00  7.880          O  
ATOM    375  OE2 GLU A  23       9.907   2.922 -11.075  1.00  7.880          O  
ATOM    376  H   GLU A  23       6.791   7.235 -10.942  1.00  6.660          H  
ATOM    377  HA  GLU A  23       5.263   4.696 -10.766  1.00  6.790          H  
ATOM    378 1HB  GLU A  23       7.738   5.712  -9.336  1.00  9.460          H  
ATOM    379 2HB  GLU A  23       6.938   4.225  -8.919  1.00  9.460          H  
ATOM    380 1HG  GLU A  23       7.336   3.367 -11.210  1.00  9.460          H  
ATOM    381 2HG  GLU A  23       8.138   4.878 -11.624  1.00  9.460          H  
ATOM    382  N   VAL A  24       4.397   7.166  -9.142  1.00  4.270          N  
ATOM    383  CA  VAL A  24       3.598   7.756  -8.068  1.00  3.820          C  
ATOM    384  C   VAL A  24       2.161   8.016  -8.485  1.00  3.440          C  
ATOM    385  O   VAL A  24       1.246   7.798  -7.693  1.00  3.590          O  
ATOM    386  CB  VAL A  24       4.243   9.046  -7.532  1.00  5.530          C  
ATOM    387  CG1 VAL A  24       3.349   9.722  -6.471  1.00  5.530          C  
ATOM    388  CG2 VAL A  24       5.584   8.702  -6.930  1.00  5.530          C  
ATOM    389  H   VAL A  24       4.511   7.685 -10.012  1.00  5.120          H  
ATOM    390  HA  VAL A  24       3.575   7.045  -7.241  1.00  4.580          H  
ATOM    391  HB  VAL A  24       4.369   9.724  -8.324  1.00  6.630          H  
ATOM    392 1HG1 VAL A  24       3.835  10.628  -6.114  1.00  6.630          H  
ATOM    393 2HG1 VAL A  24       2.378   9.987  -6.890  1.00  6.630          H  
ATOM    394 3HG1 VAL A  24       3.203   9.035  -5.633  1.00  6.630          H  
ATOM    395 1HG2 VAL A  24       6.062   9.606  -6.556  1.00  6.630          H  
ATOM    396 2HG2 VAL A  24       5.434   8.004  -6.106  1.00  6.630          H  
ATOM    397 3HG2 VAL A  24       6.223   8.236  -7.668  1.00  6.630          H  
ATOM    398  N   ARG A  25       1.940   8.574  -9.671  1.00  3.380          N  
ATOM    399  CA  ARG A  25       0.571   8.876 -10.034  1.00  3.400          C  
ATOM    400  C   ARG A  25      -0.256   7.602  -9.982  1.00  3.110          C  
ATOM    401  O   ARG A  25       0.091   6.599 -10.601  1.00  3.480          O  
ATOM    402  CB  ARG A  25       0.492   9.461 -11.434  1.00  4.750          C  
ATOM    403  CG  ARG A  25      -0.912   9.870 -11.877  1.00  4.750          C  
ATOM    404  CD  ARG A  25      -0.906  10.546 -13.190  1.00  4.750          C  
ATOM    405  NE  ARG A  25      -2.252  10.935 -13.594  1.00  4.750          N  
ATOM    406  CZ  ARG A  25      -2.558  11.668 -14.688  1.00  4.750          C  
ATOM    407  NH1 ARG A  25      -1.607  12.102 -15.492  1.00  4.750          N  
ATOM    408  NH2 ARG A  25      -3.824  11.952 -14.951  1.00  4.750          N  
ATOM    409  H   ARG A  25       2.701   8.748 -10.324  1.00  4.060          H  
ATOM    410  HA  ARG A  25       0.168   9.595  -9.321  1.00  4.080          H  
ATOM    411 1HB  ARG A  25       1.139  10.332 -11.500  1.00  5.700          H  
ATOM    412 2HB  ARG A  25       0.866   8.727 -12.149  1.00  5.700          H  
ATOM    413 1HG  ARG A  25      -1.532   8.979 -11.976  1.00  5.700          H  
ATOM    414 2HG  ARG A  25      -1.357  10.535 -11.143  1.00  5.700          H  
ATOM    415 1HD  ARG A  25      -0.288  11.440 -13.139  1.00  5.700          H  
ATOM    416 2HD  ARG A  25      -0.504   9.864 -13.940  1.00  5.700          H  
ATOM    417  HE  ARG A  25      -3.021  10.623 -13.014  1.00  5.700          H  
ATOM    418 1HH1 ARG A  25      -0.640  11.889 -15.301  1.00  5.700          H  
ATOM    419 2HH1 ARG A  25      -1.844  12.649 -16.307  1.00  5.700          H  
ATOM    420 1HH2 ARG A  25      -4.556  11.619 -14.338  1.00  5.700          H  
ATOM    421 2HH2 ARG A  25      -4.063  12.499 -15.765  1.00  5.700          H  
ATOM    422  N   GLY A  26      -1.386   7.662  -9.292  1.00  2.990          N  
ATOM    423  CA  GLY A  26      -2.261   6.509  -9.160  1.00  3.110          C  
ATOM    424  C   GLY A  26      -1.872   5.578  -8.008  1.00  2.670          C  
ATOM    425  O   GLY A  26      -2.540   4.563  -7.785  1.00  2.890          O  
ATOM    426  H   GLY A  26      -1.622   8.519  -8.810  1.00  3.590          H  
ATOM    427 1HA  GLY A  26      -3.284   6.854  -9.012  1.00  3.730          H  
ATOM    428 2HA  GLY A  26      -2.257   5.949 -10.092  1.00  3.730          H  
ATOM    429  N   TYR A  27      -0.820   5.908  -7.243  1.00  2.250          N  
ATOM    430  CA  TYR A  27      -0.441   5.015  -6.156  1.00  1.860          C  
ATOM    431  C   TYR A  27      -0.411   5.671  -4.773  1.00  1.850          C  
ATOM    432  O   TYR A  27       0.027   6.816  -4.616  1.00  2.080          O  
ATOM    433  CB  TYR A  27       0.960   4.456  -6.381  1.00  2.760          C  
ATOM    434  CG  TYR A  27       1.191   3.662  -7.641  1.00  2.760          C  
ATOM    435  CD1 TYR A  27       1.667   4.308  -8.757  1.00  2.760          C  
ATOM    436  CD2 TYR A  27       0.965   2.308  -7.680  1.00  2.760          C  
ATOM    437  CE1 TYR A  27       1.928   3.621  -9.902  1.00  2.760          C  
ATOM    438  CE2 TYR A  27       1.232   1.603  -8.829  1.00  2.760          C  
ATOM    439  CZ  TYR A  27       1.713   2.259  -9.942  1.00  2.760          C  
ATOM    440  OH  TYR A  27       1.983   1.562 -11.099  1.00  2.760          O  
ATOM    441  H   TYR A  27      -0.253   6.736  -7.443  1.00  2.700          H  
ATOM    442  HA  TYR A  27      -1.152   4.208  -6.128  1.00  2.230          H  
ATOM    443 1HB  TYR A  27       1.675   5.284  -6.374  1.00  3.310          H  
ATOM    444 2HB  TYR A  27       1.205   3.820  -5.536  1.00  3.310          H  
ATOM    445  HD1 TYR A  27       1.843   5.367  -8.728  1.00  3.310          H  
ATOM    446  HD2 TYR A  27       0.589   1.795  -6.801  1.00  3.310          H  
ATOM    447  HE1 TYR A  27       2.311   4.152 -10.776  1.00  3.310          H  
ATOM    448  HE2 TYR A  27       1.065   0.528  -8.864  1.00  3.310          H  
ATOM    449  HH  TYR A  27       2.292   2.172 -11.779  1.00  3.310          H  
ATOM    450  N   TRP A  28      -0.817   4.890  -3.768  1.00  1.730          N  
ATOM    451  CA  TRP A  28      -0.697   5.253  -2.356  1.00  1.800          C  
ATOM    452  C   TRP A  28       0.640   4.710  -1.848  1.00  1.580          C  
ATOM    453  O   TRP A  28       1.051   3.607  -2.230  1.00  1.610          O  
ATOM    454  CB  TRP A  28      -1.826   4.711  -1.491  1.00  2.490          C  
ATOM    455  CG  TRP A  28      -1.857   5.360  -0.191  1.00  2.490          C  
ATOM    456  CD1 TRP A  28      -1.303   4.923   0.960  1.00  2.490          C  
ATOM    457  CD2 TRP A  28      -2.498   6.603   0.112  1.00  2.490          C  
ATOM    458  NE1 TRP A  28      -1.539   5.819   1.962  1.00  2.490          N  
ATOM    459  CE2 TRP A  28      -2.272   6.856   1.459  1.00  2.490          C  
ATOM    460  CE3 TRP A  28      -3.233   7.517  -0.646  1.00  2.490          C  
ATOM    461  CZ2 TRP A  28      -2.750   7.993   2.077  1.00  2.490          C  
ATOM    462  CZ3 TRP A  28      -3.715   8.652  -0.027  1.00  2.490          C  
ATOM    463  CH2 TRP A  28      -3.481   8.888   1.296  1.00  2.490          C  
ATOM    464  H   TRP A  28      -1.231   3.996  -4.039  1.00  2.080          H  
ATOM    465  HA  TRP A  28      -0.689   6.326  -2.257  1.00  2.160          H  
ATOM    466 1HB  TRP A  28      -2.789   4.811  -1.989  1.00  2.990          H  
ATOM    467 2HB  TRP A  28      -1.660   3.693  -1.281  1.00  2.990          H  
ATOM    468  HD1 TRP A  28      -0.745   4.006   1.057  1.00  2.990          H  
ATOM    469  HE1 TRP A  28      -1.220   5.738   2.919  1.00  2.990          H  
ATOM    470  HE3 TRP A  28      -3.423   7.343  -1.703  1.00  2.990          H  
ATOM    471  HZ2 TRP A  28      -2.574   8.196   3.134  1.00  2.990          H  
ATOM    472  HZ3 TRP A  28      -4.296   9.353  -0.618  1.00  2.990          H  
ATOM    473  HH2 TRP A  28      -3.882   9.793   1.748  1.00  2.990          H  
ATOM    474  N   GLU A  29       1.337   5.456  -0.999  1.00  1.470          N  
ATOM    475  CA  GLU A  29       2.617   4.970  -0.479  1.00  1.330          C  
ATOM    476  C   GLU A  29       2.612   4.773   1.040  1.00  1.320          C  
ATOM    477  O   GLU A  29       2.121   5.625   1.786  1.00  1.410          O  
ATOM    478  CB  GLU A  29       3.719   5.981  -0.845  1.00  1.920          C  
ATOM    479  CG  GLU A  29       3.988   6.140  -2.354  1.00  1.920          C  
ATOM    480  CD  GLU A  29       4.969   7.261  -2.682  1.00  1.920          C  
ATOM    481  OE1 GLU A  29       5.239   8.067  -1.823  1.00  1.920          O  
ATOM    482  OE2 GLU A  29       5.478   7.279  -3.763  1.00  1.920          O  
ATOM    483  H   GLU A  29       0.976   6.352  -0.689  1.00  1.760          H  
ATOM    484  HA  GLU A  29       2.848   4.007  -0.939  1.00  1.600          H  
ATOM    485 1HB  GLU A  29       3.465   6.951  -0.439  1.00  2.300          H  
ATOM    486 2HB  GLU A  29       4.658   5.672  -0.376  1.00  2.300          H  
ATOM    487 1HG  GLU A  29       4.383   5.198  -2.738  1.00  2.300          H  
ATOM    488 2HG  GLU A  29       3.042   6.338  -2.862  1.00  2.300          H  
ATOM    489  N   ARG A  30       3.206   3.660   1.499  1.00  1.290          N  
ATOM    490  CA  ARG A  30       3.364   3.415   2.935  1.00  1.350          C  
ATOM    491  C   ARG A  30       4.780   2.909   3.280  1.00  1.340          C  
ATOM    492  O   ARG A  30       5.185   1.791   2.922  1.00  1.460          O  
ATOM    493  CB  ARG A  30       2.360   2.385   3.432  1.00  1.870          C  
ATOM    494  CG  ARG A  30       0.901   2.726   3.202  1.00  1.870          C  
ATOM    495  CD  ARG A  30       0.005   1.693   3.775  1.00  1.870          C  
ATOM    496  NE  ARG A  30      -1.385   1.847   3.319  1.00  1.870          N  
ATOM    497  CZ  ARG A  30      -2.382   0.964   3.567  1.00  1.870          C  
ATOM    498  NH1 ARG A  30      -2.141  -0.117   4.285  1.00  1.870          N  
ATOM    499  NH2 ARG A  30      -3.597   1.175   3.085  1.00  1.870          N  
ATOM    500  H   ARG A  30       3.520   2.965   0.813  1.00  1.550          H  
ATOM    501  HA  ARG A  30       3.196   4.351   3.466  1.00  1.620          H  
ATOM    502 1HB  ARG A  30       2.549   1.446   2.948  1.00  2.240          H  
ATOM    503 2HB  ARG A  30       2.499   2.231   4.502  1.00  2.240          H  
ATOM    504 1HG  ARG A  30       0.667   3.694   3.643  1.00  2.240          H  
ATOM    505 2HG  ARG A  30       0.724   2.762   2.137  1.00  2.240          H  
ATOM    506 1HD  ARG A  30       0.362   0.707   3.501  1.00  2.240          H  
ATOM    507 2HD  ARG A  30       0.017   1.790   4.859  1.00  2.240          H  
ATOM    508  HE  ARG A  30      -1.608   2.660   2.759  1.00  2.240          H  
ATOM    509 1HH1 ARG A  30      -1.216  -0.289   4.650  1.00  2.240          H  
ATOM    510 2HH1 ARG A  30      -2.883  -0.779   4.467  1.00  2.240          H  
ATOM    511 1HH2 ARG A  30      -3.795   1.991   2.523  1.00  2.240          H  
ATOM    512 2HH2 ARG A  30      -4.342   0.508   3.265  1.00  2.240          H  
ATOM    513  N   ASP A  31       5.528   3.704   4.050  1.00  1.340          N  
ATOM    514  CA  ASP A  31       6.912   3.343   4.394  1.00  1.420          C  
ATOM    515  C   ASP A  31       6.958   2.404   5.597  1.00  1.520          C  
ATOM    516  O   ASP A  31       7.299   2.808   6.709  1.00  1.750          O  
ATOM    517  CB  ASP A  31       7.743   4.606   4.688  1.00  1.960          C  
ATOM    518  CG  ASP A  31       9.292   4.365   4.828  1.00  1.960          C  
ATOM    519  OD1 ASP A  31       9.793   3.313   4.454  1.00  1.960          O  
ATOM    520  OD2 ASP A  31       9.970   5.263   5.274  1.00  1.960          O  
ATOM    521  H   ASP A  31       5.156   4.592   4.353  1.00  1.610          H  
ATOM    522  HA  ASP A  31       7.358   2.828   3.539  1.00  1.700          H  
ATOM    523 1HB  ASP A  31       7.588   5.323   3.879  1.00  2.350          H  
ATOM    524 2HB  ASP A  31       7.383   5.070   5.605  1.00  2.350          H  
ATOM    525  N   LYS A  32       6.551   1.160   5.377  1.00  1.520          N  
ATOM    526  CA  LYS A  32       6.521   0.177   6.448  1.00  1.780          C  
ATOM    527  C   LYS A  32       7.919  -0.028   7.021  1.00  1.890          C  
ATOM    528  O   LYS A  32       8.896  -0.217   6.290  1.00  2.270          O  
ATOM    529  CB  LYS A  32       5.909  -1.149   5.984  1.00  2.390          C  
ATOM    530  CG  LYS A  32       5.779  -2.190   7.121  1.00  2.390          C  
ATOM    531  CD  LYS A  32       5.014  -3.440   6.701  1.00  2.390          C  
ATOM    532  CE  LYS A  32       4.961  -4.451   7.846  1.00  2.390          C  
ATOM    533  NZ  LYS A  32       4.165  -5.669   7.495  1.00  2.390          N  
ATOM    534  H   LYS A  32       6.246   0.944   4.427  1.00  1.820          H  
ATOM    535  HA  LYS A  32       5.895   0.566   7.250  1.00  2.140          H  
ATOM    536 1HB  LYS A  32       4.921  -0.967   5.562  1.00  2.870          H  
ATOM    537 2HB  LYS A  32       6.529  -1.581   5.190  1.00  2.870          H  
ATOM    538 1HG  LYS A  32       6.779  -2.495   7.449  1.00  2.870          H  
ATOM    539 2HG  LYS A  32       5.268  -1.734   7.968  1.00  2.870          H  
ATOM    540 1HD  LYS A  32       3.993  -3.162   6.444  1.00  2.870          H  
ATOM    541 2HD  LYS A  32       5.483  -3.893   5.829  1.00  2.870          H  
ATOM    542 1HE  LYS A  32       5.979  -4.755   8.095  1.00  2.870          H  
ATOM    543 2HE  LYS A  32       4.513  -3.976   8.718  1.00  2.870          H  
ATOM    544 1HZ  LYS A  32       4.159  -6.306   8.282  1.00  2.870          H  
ATOM    545 2HZ  LYS A  32       3.214  -5.400   7.276  1.00  2.870          H  
ATOM    546 3HZ  LYS A  32       4.576  -6.128   6.696  1.00  2.870          H  
ATOM    547  N   VAL A  33       8.009   0.021   8.338  1.00  2.280          N  
ATOM    548  CA  VAL A  33       9.285  -0.123   8.996  1.00  2.590          C  
ATOM    549  C   VAL A  33       9.678  -1.581   9.064  1.00  3.090          C  
ATOM    550  O   VAL A  33       8.903  -2.424   9.506  1.00  3.500          O  
ATOM    551  CB  VAL A  33       9.218   0.503  10.402  1.00  3.500          C  
ATOM    552  CG1 VAL A  33      10.528   0.282  11.169  1.00  3.500          C  
ATOM    553  CG2 VAL A  33       8.934   2.000  10.246  1.00  3.500          C  
ATOM    554  H   VAL A  33       7.171   0.173   8.880  1.00  2.740          H  
ATOM    555  HA  VAL A  33      10.033   0.417   8.413  1.00  3.110          H  
ATOM    556  HB  VAL A  33       8.418   0.032  10.970  1.00  4.200          H  
ATOM    557 1HG1 VAL A  33      10.446   0.738  12.155  1.00  4.200          H  
ATOM    558 2HG1 VAL A  33      10.721  -0.784  11.288  1.00  4.200          H  
ATOM    559 3HG1 VAL A  33      11.352   0.742  10.626  1.00  4.200          H  
ATOM    560 1HG2 VAL A  33       8.867   2.465  11.229  1.00  4.200          H  
ATOM    561 2HG2 VAL A  33       9.741   2.464   9.678  1.00  4.200          H  
ATOM    562 3HG2 VAL A  33       7.994   2.148   9.712  1.00  4.200          H  
ATOM    563  N   GLY A  34      10.893  -1.872   8.612  1.00  3.630          N  
ATOM    564  CA  GLY A  34      11.402  -3.231   8.613  1.00  4.490          C  
ATOM    565  C   GLY A  34      11.001  -4.041   7.382  1.00  4.230          C  
ATOM    566  O   GLY A  34      11.280  -5.239   7.320  1.00  4.980          O  
ATOM    567  H   GLY A  34      11.473  -1.124   8.258  1.00  4.360          H  
ATOM    568 1HA  GLY A  34      12.489  -3.202   8.683  1.00  5.390          H  
ATOM    569 2HA  GLY A  34      11.046  -3.741   9.508  1.00  5.390          H  
ATOM    570  N   SER A  35      10.360  -3.416   6.392  1.00  3.410          N  
ATOM    571  CA  SER A  35       9.961  -4.186   5.221  1.00  3.320          C  
ATOM    572  C   SER A  35      10.109  -3.400   3.933  1.00  2.490          C  
ATOM    573  O   SER A  35      10.795  -2.376   3.892  1.00  2.530          O  
ATOM    574  CB  SER A  35       8.531  -4.661   5.358  1.00  4.680          C  
ATOM    575  OG  SER A  35       8.236  -5.617   4.370  1.00  4.680          O  
ATOM    576  H   SER A  35      10.113  -2.421   6.452  1.00  4.090          H  
ATOM    577  HA  SER A  35      10.605  -5.063   5.146  1.00  3.980          H  
ATOM    578 1HB  SER A  35       8.378  -5.086   6.348  1.00  5.620          H  
ATOM    579 2HB  SER A  35       7.865  -3.806   5.256  1.00  5.620          H  
ATOM    580  HG  SER A  35       7.330  -5.898   4.531  1.00  5.620          H  
ATOM    581  N   ASN A  36       9.506  -3.925   2.875  1.00  2.300          N  
ATOM    582  CA  ASN A  36       9.549  -3.338   1.544  1.00  1.960          C  
ATOM    583  C   ASN A  36       8.590  -2.173   1.479  1.00  1.760          C  
ATOM    584  O   ASN A  36       7.605  -2.154   2.220  1.00  1.980          O  
ATOM    585  CB  ASN A  36       9.168  -4.371   0.503  1.00  2.880          C  
ATOM    586  CG  ASN A  36      10.199  -5.446   0.330  1.00  2.880          C  
ATOM    587  OD1 ASN A  36      11.405  -5.214   0.468  1.00  2.880          O  
ATOM    588  ND2 ASN A  36       9.747  -6.627   0.019  1.00  2.880          N  
ATOM    589  H   ASN A  36       8.976  -4.772   3.035  1.00  2.760          H  
ATOM    590  HA  ASN A  36      10.553  -2.955   1.343  1.00  2.350          H  
ATOM    591 1HB  ASN A  36       8.232  -4.839   0.807  1.00  3.460          H  
ATOM    592 2HB  ASN A  36       8.976  -3.879  -0.447  1.00  3.460          H  
ATOM    593 1HD2 ASN A  36      10.385  -7.386  -0.118  1.00  3.460          H  
ATOM    594 2HD2 ASN A  36       8.766  -6.779  -0.092  1.00  3.460          H  
ATOM    595  N   GLU A  37       8.849  -1.212   0.596  1.00  1.720          N  
ATOM    596  CA  GLU A  37       7.895  -0.131   0.406  1.00  1.610          C  
ATOM    597  C   GLU A  37       6.588  -0.738  -0.026  1.00  1.520          C  
ATOM    598  O   GLU A  37       6.576  -1.605  -0.894  1.00  1.720          O  
ATOM    599  CB  GLU A  37       8.370   0.858  -0.661  1.00  2.300          C  
ATOM    600  CG  GLU A  37       7.430   2.058  -0.907  1.00  2.300          C  
ATOM    601  CD  GLU A  37       7.377   2.998   0.223  1.00  2.300          C  
ATOM    602  OE1 GLU A  37       8.132   2.815   1.133  1.00  2.300          O  
ATOM    603  OE2 GLU A  37       6.573   3.887   0.197  1.00  2.300          O  
ATOM    604  H   GLU A  37       9.706  -1.237   0.019  1.00  2.060          H  
ATOM    605  HA  GLU A  37       7.747   0.389   1.355  1.00  1.930          H  
ATOM    606 1HB  GLU A  37       9.352   1.241  -0.386  1.00  2.760          H  
ATOM    607 2HB  GLU A  37       8.487   0.334  -1.615  1.00  2.760          H  
ATOM    608 1HG  GLU A  37       7.754   2.584  -1.807  1.00  2.760          H  
ATOM    609 2HG  GLU A  37       6.432   1.699  -1.082  1.00  2.760          H  
ATOM    610  N   LEU A  38       5.485  -0.328   0.574  1.00  1.430          N  
ATOM    611  CA  LEU A  38       4.226  -0.871   0.130  1.00  1.500          C  
ATOM    612  C   LEU A  38       3.555   0.140  -0.782  1.00  1.490          C  
ATOM    613  O   LEU A  38       3.311   1.298  -0.413  1.00  1.400          O  
ATOM    614  CB  LEU A  38       3.373  -1.273   1.320  1.00  2.070          C  
ATOM    615  CG  LEU A  38       4.025  -2.278   2.310  1.00  2.070          C  
ATOM    616  CD1 LEU A  38       3.044  -2.541   3.438  1.00  2.070          C  
ATOM    617  CD2 LEU A  38       4.421  -3.587   1.588  1.00  2.070          C  
ATOM    618  H   LEU A  38       5.508   0.380   1.315  1.00  1.720          H  
ATOM    619  HA  LEU A  38       4.408  -1.756  -0.465  1.00  1.800          H  
ATOM    620 1HB  LEU A  38       3.129  -0.391   1.875  1.00  2.490          H  
ATOM    621 2HB  LEU A  38       2.460  -1.724   0.949  1.00  2.490          H  
ATOM    622  HG  LEU A  38       4.926  -1.832   2.742  1.00  2.490          H  
ATOM    623 1HD1 LEU A  38       3.494  -3.223   4.143  1.00  2.490          H  
ATOM    624 2HD1 LEU A  38       2.804  -1.602   3.936  1.00  2.490          H  
ATOM    625 3HD1 LEU A  38       2.136  -2.982   3.036  1.00  2.490          H  
ATOM    626 1HD2 LEU A  38       4.875  -4.265   2.309  1.00  2.490          H  
ATOM    627 2HD2 LEU A  38       3.538  -4.053   1.156  1.00  2.490          H  
ATOM    628 3HD2 LEU A  38       5.148  -3.385   0.802  1.00  2.490          H  
ATOM    629  N   VAL A  39       3.345  -0.274  -2.025  1.00  1.620          N  
ATOM    630  CA  VAL A  39       2.806   0.614  -3.040  1.00  1.630          C  
ATOM    631  C   VAL A  39       1.464   0.091  -3.531  1.00  1.700          C  
ATOM    632  O   VAL A  39       1.352  -1.049  -4.003  1.00  1.880          O  
ATOM    633  CB  VAL A  39       3.822   0.758  -4.172  1.00  2.280          C  
ATOM    634  CG1 VAL A  39       3.297   1.676  -5.221  1.00  2.280          C  
ATOM    635  CG2 VAL A  39       5.143   1.248  -3.578  1.00  2.280          C  
ATOM    636  H   VAL A  39       3.574  -1.243  -2.264  1.00  1.940          H  
ATOM    637  HA  VAL A  39       2.645   1.599  -2.598  1.00  1.960          H  
ATOM    638  HB  VAL A  39       3.966  -0.195  -4.641  1.00  2.730          H  
ATOM    639 1HG1 VAL A  39       4.005   1.767  -6.027  1.00  2.730          H  
ATOM    640 2HG1 VAL A  39       2.383   1.269  -5.598  1.00  2.730          H  
ATOM    641 3HG1 VAL A  39       3.119   2.661  -4.783  1.00  2.730          H  
ATOM    642 1HG2 VAL A  39       5.880   1.354  -4.341  1.00  2.730          H  
ATOM    643 2HG2 VAL A  39       4.988   2.215  -3.093  1.00  2.730          H  
ATOM    644 3HG2 VAL A  39       5.508   0.530  -2.847  1.00  2.730          H  
ATOM    645  N   TYR A  40       0.456   0.949  -3.416  1.00  1.590          N  
ATOM    646  CA  TYR A  40      -0.911   0.562  -3.706  1.00  1.660          C  
ATOM    647  C   TYR A  40      -1.557   1.271  -4.891  1.00  1.490          C  
ATOM    648  O   TYR A  40      -1.820   2.467  -4.832  1.00  1.490          O  
ATOM    649  CB  TYR A  40      -1.726   0.884  -2.456  1.00  2.300          C  
ATOM    650  CG  TYR A  40      -1.259   0.215  -1.182  1.00  2.300          C  
ATOM    651  CD1 TYR A  40      -0.182   0.746  -0.476  1.00  2.300          C  
ATOM    652  CD2 TYR A  40      -1.903  -0.900  -0.696  1.00  2.300          C  
ATOM    653  CE1 TYR A  40       0.242   0.143   0.661  1.00  2.300          C  
ATOM    654  CE2 TYR A  40      -1.471  -1.500   0.452  1.00  2.300          C  
ATOM    655  CZ  TYR A  40      -0.406  -0.991   1.128  1.00  2.300          C  
ATOM    656  OH  TYR A  40       0.021  -1.610   2.277  1.00  2.300          O  
ATOM    657  H   TYR A  40       0.667   1.882  -3.046  1.00  1.910          H  
ATOM    658  HA  TYR A  40      -0.919  -0.489  -3.919  1.00  1.990          H  
ATOM    659 1HB  TYR A  40      -1.715   1.914  -2.317  1.00  2.760          H  
ATOM    660 2HB  TYR A  40      -2.734   0.608  -2.604  1.00  2.760          H  
ATOM    661  HD1 TYR A  40       0.334   1.636  -0.830  1.00  2.760          H  
ATOM    662  HD2 TYR A  40      -2.751  -1.307  -1.218  1.00  2.760          H  
ATOM    663  HE1 TYR A  40       1.086   0.555   1.194  1.00  2.760          H  
ATOM    664  HE2 TYR A  40      -1.981  -2.385   0.829  1.00  2.760          H  
ATOM    665  HH  TYR A  40      -0.469  -2.427   2.401  1.00  2.760          H  
ATOM    666  N   ARG A  41      -1.863   0.528  -5.955  1.00  1.580          N  
ATOM    667  CA  ARG A  41      -2.484   1.110  -7.148  1.00  1.590          C  
ATOM    668  C   ARG A  41      -3.982   1.292  -6.922  1.00  1.650          C  
ATOM    669  O   ARG A  41      -4.647   0.367  -6.457  1.00  1.900          O  
ATOM    670  CB  ARG A  41      -2.262   0.215  -8.367  1.00  2.220          C  
ATOM    671  CG  ARG A  41      -2.840   0.735  -9.707  1.00  2.220          C  
ATOM    672  CD  ARG A  41      -2.047   1.856 -10.291  1.00  2.220          C  
ATOM    673  NE  ARG A  41      -2.630   2.332 -11.534  1.00  2.220          N  
ATOM    674  CZ  ARG A  41      -2.170   3.367 -12.276  1.00  2.220          C  
ATOM    675  NH1 ARG A  41      -1.108   4.050 -11.903  1.00  2.220          N  
ATOM    676  NH2 ARG A  41      -2.803   3.697 -13.393  1.00  2.220          N  
ATOM    677  H   ARG A  41      -1.620  -0.450  -5.953  1.00  1.900          H  
ATOM    678  HA  ARG A  41      -2.042   2.086  -7.332  1.00  1.910          H  
ATOM    679 1HB  ARG A  41      -1.206   0.047  -8.506  1.00  2.670          H  
ATOM    680 2HB  ARG A  41      -2.721  -0.755  -8.181  1.00  2.670          H  
ATOM    681 1HG  ARG A  41      -2.827  -0.079 -10.428  1.00  2.670          H  
ATOM    682 2HG  ARG A  41      -3.869   1.071  -9.579  1.00  2.670          H  
ATOM    683 1HD  ARG A  41      -1.997   2.690  -9.593  1.00  2.670          H  
ATOM    684 2HD  ARG A  41      -1.052   1.497 -10.510  1.00  2.670          H  
ATOM    685  HE  ARG A  41      -3.455   1.849 -11.870  1.00  2.670          H  
ATOM    686 1HH1 ARG A  41      -0.614   3.815 -11.052  1.00  2.670          H  
ATOM    687 2HH1 ARG A  41      -0.775   4.827 -12.462  1.00  2.670          H  
ATOM    688 1HH2 ARG A  41      -3.620   3.177 -13.686  1.00  2.670          H  
ATOM    689 2HH2 ARG A  41      -2.469   4.469 -13.953  1.00  2.670          H  
ATOM    690  N   SER A  42      -4.490   2.470  -7.304  1.00  1.890          N  
ATOM    691  CA  SER A  42      -5.888   2.880  -7.174  1.00  2.310          C  
ATOM    692  C   SER A  42      -6.867   2.113  -8.064  1.00  2.440          C  
ATOM    693  O   SER A  42      -6.497   1.219  -8.840  1.00  2.550          O  
ATOM    694  CB  SER A  42      -6.008   4.359  -7.482  1.00  3.070          C  
ATOM    695  OG  SER A  42      -5.831   4.603  -8.850  1.00  3.070          O  
ATOM    696  H   SER A  42      -3.845   3.182  -7.652  1.00  2.270          H  
ATOM    697  HA  SER A  42      -6.187   2.719  -6.140  1.00  2.770          H  
ATOM    698 1HB  SER A  42      -6.976   4.733  -7.161  1.00  3.680          H  
ATOM    699 2HB  SER A  42      -5.247   4.899  -6.917  1.00  3.680          H  
ATOM    700  HG  SER A  42      -5.796   5.558  -8.947  1.00  3.680          H  
ATOM    701  N   GLY A  43      -8.151   2.416  -7.862  1.00  2.860          N  
ATOM    702  CA  GLY A  43      -9.272   1.782  -8.542  1.00  3.320          C  
ATOM    703  C   GLY A  43     -10.202   1.266  -7.461  1.00  3.880          C  
ATOM    704  O   GLY A  43      -9.851   1.330  -6.288  1.00  4.500          O  
ATOM    705  H   GLY A  43      -8.359   3.147  -7.203  1.00  3.430          H  
ATOM    706 1HA  GLY A  43      -9.788   2.502  -9.176  1.00  3.980          H  
ATOM    707 2HA  GLY A  43      -8.921   0.963  -9.168  1.00  3.980          H  
ATOM    708  N   THR A  44     -11.382   0.772  -7.827  1.00  4.070          N  
ATOM    709  CA  THR A  44     -12.320   0.249  -6.826  1.00  4.950          C  
ATOM    710  C   THR A  44     -12.698  -1.186  -7.161  1.00  5.520          C  
ATOM    711  O   THR A  44     -12.488  -1.651  -8.286  1.00  5.780          O  
ATOM    712  CB  THR A  44     -13.599   1.103  -6.741  1.00  6.580          C  
ATOM    713  OG1 THR A  44     -14.279   1.063  -8.013  1.00  6.580          O  
ATOM    714  CG2 THR A  44     -13.253   2.553  -6.369  1.00  6.580          C  
ATOM    715  H   THR A  44     -11.645   0.747  -8.803  1.00  4.880          H  
ATOM    716  HA  THR A  44     -11.842   0.245  -5.844  1.00  5.940          H  
ATOM    717  HB  THR A  44     -14.260   0.689  -5.975  1.00  7.890          H  
ATOM    718  HG1 THR A  44     -14.672   0.185  -8.142  1.00  7.890          H  
ATOM    719 1HG2 THR A  44     -14.165   3.134  -6.311  1.00  7.890          H  
ATOM    720 2HG2 THR A  44     -12.755   2.563  -5.405  1.00  7.890          H  
ATOM    721 3HG2 THR A  44     -12.600   2.985  -7.119  1.00  7.890          H  
ATOM    722  N   TRP A  45     -13.250  -1.888  -6.183  1.00  6.100          N  
ATOM    723  CA  TRP A  45     -13.676  -3.271  -6.352  1.00  6.950          C  
ATOM    724  C   TRP A  45     -15.087  -3.317  -6.900  1.00  7.770          C  
ATOM    725  O   TRP A  45     -15.850  -2.371  -6.711  1.00  8.240          O  
ATOM    726  CB  TRP A  45     -13.658  -4.011  -5.038  1.00  9.390          C  
ATOM    727  CG  TRP A  45     -13.626  -5.455  -5.147  1.00  9.390          C  
ATOM    728  CD1 TRP A  45     -14.655  -6.312  -5.112  1.00  9.390          C  
ATOM    729  CD2 TRP A  45     -12.441  -6.250  -5.260  1.00  9.390          C  
ATOM    730  NE1 TRP A  45     -14.203  -7.589  -5.209  1.00  9.390          N  
ATOM    731  CE2 TRP A  45     -12.847  -7.570  -5.292  1.00  9.390          C  
ATOM    732  CE3 TRP A  45     -11.075  -5.944  -5.323  1.00  9.390          C  
ATOM    733  CZ2 TRP A  45     -11.948  -8.604  -5.389  1.00  9.390          C  
ATOM    734  CZ3 TRP A  45     -10.171  -6.970  -5.417  1.00  9.390          C  
ATOM    735  CH2 TRP A  45     -10.589  -8.269  -5.450  1.00  9.390          C  
ATOM    736  H   TRP A  45     -13.377  -1.440  -5.269  1.00  7.320          H  
ATOM    737  HA  TRP A  45     -13.002  -3.767  -7.049  1.00  8.340          H  
ATOM    738 1HB  TRP A  45     -12.818  -3.707  -4.472  1.00 11.270          H  
ATOM    739 2HB  TRP A  45     -14.539  -3.760  -4.482  1.00 11.270          H  
ATOM    740  HD1 TRP A  45     -15.692  -6.018  -5.022  1.00 11.270          H  
ATOM    741  HE1 TRP A  45     -14.802  -8.422  -5.202  1.00 11.270          H  
ATOM    742  HE3 TRP A  45     -10.732  -4.918  -5.296  1.00 11.270          H  
ATOM    743  HZ2 TRP A  45     -12.264  -9.647  -5.414  1.00 11.270          H  
ATOM    744  HZ3 TRP A  45      -9.110  -6.720  -5.467  1.00 11.270          H  
ATOM    745  HH2 TRP A  45      -9.842  -9.060  -5.527  1.00 11.270          H  
ATOM    746  N   GLU A  46     -15.449  -4.417  -7.546  1.00  8.160          N  
ATOM    747  CA  GLU A  46     -16.808  -4.634  -8.015  1.00  9.110          C  
ATOM    748  C   GLU A  46     -17.853  -4.378  -6.904  1.00  9.040          C  
ATOM    749  O   GLU A  46     -17.768  -4.881  -5.779  1.00  9.440          O  
ATOM    750  CB  GLU A  46     -16.903  -6.050  -8.588  1.00 12.370          C  
ATOM    751  CG  GLU A  46     -18.254  -6.457  -9.148  1.00 12.370          C  
ATOM    752  CD  GLU A  46     -18.214  -7.825  -9.833  1.00 12.370          C  
ATOM    753  OE1 GLU A  46     -17.836  -8.819  -9.222  1.00 12.370          O  
ATOM    754  OE2 GLU A  46     -18.551  -7.860 -10.989  1.00 12.370          O  
ATOM    755  H   GLU A  46     -14.754  -5.127  -7.746  1.00  9.790          H  
ATOM    756  HA  GLU A  46     -17.002  -3.930  -8.824  1.00 10.930          H  
ATOM    757 1HB  GLU A  46     -16.188  -6.143  -9.404  1.00 14.850          H  
ATOM    758 2HB  GLU A  46     -16.601  -6.760  -7.838  1.00 14.850          H  
ATOM    759 1HG  GLU A  46     -18.982  -6.498  -8.343  1.00 14.850          H  
ATOM    760 2HG  GLU A  46     -18.585  -5.706  -9.863  1.00 14.850          H  
ATOM    761  N   ALA A  47     -18.884  -3.621  -7.277  1.00  8.800          N  
ATOM    762  CA  ALA A  47     -19.973  -3.149  -6.411  1.00  9.000          C  
ATOM    763  C   ALA A  47     -20.805  -4.213  -5.696  1.00  9.240          C  
ATOM    764  O   ALA A  47     -21.485  -3.898  -4.721  1.00  9.560          O  
ATOM    765  CB  ALA A  47     -20.932  -2.311  -7.233  1.00 12.520          C  
ATOM    766  H   ALA A  47     -18.873  -3.286  -8.231  1.00 10.560          H  
ATOM    767  HA  ALA A  47     -19.516  -2.521  -5.647  1.00 10.800          H  
ATOM    768 1HB  ALA A  47     -21.706  -1.904  -6.583  1.00 15.020          H  
ATOM    769 2HB  ALA A  47     -20.389  -1.495  -7.708  1.00 15.020          H  
ATOM    770 3HB  ALA A  47     -21.396  -2.939  -7.996  1.00 15.020          H  
ATOM    771  N   ASP A  48     -20.803  -5.441  -6.178  1.00  9.350          N  
ATOM    772  CA  ASP A  48     -21.639  -6.476  -5.572  1.00  9.840          C  
ATOM    773  C   ASP A  48     -20.986  -7.229  -4.406  1.00  9.340          C  
ATOM    774  O   ASP A  48     -21.581  -8.155  -3.849  1.00  9.450          O  
ATOM    775  CB  ASP A  48     -22.065  -7.471  -6.646  1.00 13.580          C  
ATOM    776  CG  ASP A  48     -23.025  -6.861  -7.679  1.00 13.580          C  
ATOM    777  OD1 ASP A  48     -23.767  -5.963  -7.354  1.00 13.580          O  
ATOM    778  OD2 ASP A  48     -22.990  -7.303  -8.795  1.00 13.580          O  
ATOM    779  H   ASP A  48     -20.223  -5.655  -6.977  1.00 11.220          H  
ATOM    780  HA  ASP A  48     -22.537  -5.993  -5.189  1.00 11.810          H  
ATOM    781 1HB  ASP A  48     -21.177  -7.843  -7.166  1.00 16.300          H  
ATOM    782 2HB  ASP A  48     -22.551  -8.326  -6.176  1.00 16.300          H  
ATOM    783  N   HIS A  49     -19.773  -6.844  -4.030  1.00  9.050          N  
ATOM    784  CA  HIS A  49     -19.063  -7.514  -2.945  1.00  8.840          C  
ATOM    785  C   HIS A  49     -19.271  -6.806  -1.615  1.00  8.450          C  
ATOM    786  O   HIS A  49     -19.627  -5.630  -1.585  1.00  8.260          O  
ATOM    787  CB  HIS A  49     -17.593  -7.601  -3.284  1.00 12.460          C  
ATOM    788  CG  HIS A  49     -17.349  -8.446  -4.479  1.00 12.460          C  
ATOM    789  ND1 HIS A  49     -16.738  -9.685  -4.425  1.00 12.460          N  
ATOM    790  CD2 HIS A  49     -17.672  -8.242  -5.766  1.00 12.460          C  
ATOM    791  CE1 HIS A  49     -16.687 -10.190  -5.653  1.00 12.460          C  
ATOM    792  NE2 HIS A  49     -17.246  -9.322  -6.476  1.00 12.460          N  
ATOM    793  H   HIS A  49     -19.308  -6.075  -4.526  1.00 10.860          H  
ATOM    794  HA  HIS A  49     -19.439  -8.530  -2.837  1.00 10.610          H  
ATOM    795 1HB  HIS A  49     -17.214  -6.601  -3.470  1.00 14.950          H  
ATOM    796 2HB  HIS A  49     -17.050  -8.020  -2.444  1.00 14.950          H  
ATOM    797  HD2 HIS A  49     -18.175  -7.380  -6.176  1.00 14.950          H  
ATOM    798  HE1 HIS A  49     -16.259 -11.152  -5.935  1.00 14.950          H  
ATOM    799  HE2 HIS A  49     -17.372  -9.402  -7.504  1.00 14.950          H  
ATOM    800  N   GLU A  50     -19.025  -7.516  -0.516  1.00  8.630          N  
ATOM    801  CA  GLU A  50     -19.178  -6.958   0.826  1.00  8.630          C  
ATOM    802  C   GLU A  50     -18.379  -5.662   0.933  1.00  8.400          C  
ATOM    803  O   GLU A  50     -17.215  -5.612   0.537  1.00  8.290          O  
ATOM    804  CB  GLU A  50     -18.761  -8.008   1.867  1.00 12.080          C  
ATOM    805  CG  GLU A  50     -19.748  -9.205   1.910  1.00 12.080          C  
ATOM    806  CD  GLU A  50     -19.423 -10.350   2.887  1.00 12.080          C  
ATOM    807  OE1 GLU A  50     -18.495 -10.273   3.663  1.00 12.080          O  
ATOM    808  OE2 GLU A  50     -20.137 -11.328   2.835  1.00 12.080          O  
ATOM    809  H   GLU A  50     -18.734  -8.479  -0.616  1.00 10.360          H  
ATOM    810  HA  GLU A  50     -20.231  -6.722   0.982  1.00 10.360          H  
ATOM    811 1HB  GLU A  50     -17.762  -8.383   1.639  1.00 14.500          H  
ATOM    812 2HB  GLU A  50     -18.727  -7.552   2.858  1.00 14.500          H  
ATOM    813 1HG  GLU A  50     -20.730  -8.812   2.170  1.00 14.500          H  
ATOM    814 2HG  GLU A  50     -19.824  -9.621   0.907  1.00 14.500          H  
ATOM    815  N   ARG A  51     -19.004  -4.641   1.531  1.00  8.620          N  
ATOM    816  CA  ARG A  51     -18.475  -3.273   1.620  1.00  8.770          C  
ATOM    817  C   ARG A  51     -17.002  -3.118   1.957  1.00  8.250          C  
ATOM    818  O   ARG A  51     -16.334  -2.261   1.385  1.00  8.150          O  
ATOM    819  CB  ARG A  51     -19.273  -2.448   2.607  1.00 12.220          C  
ATOM    820  CG  ARG A  51     -18.895  -0.951   2.611  1.00 12.220          C  
ATOM    821  CD  ARG A  51     -19.750  -0.134   3.491  1.00 12.220          C  
ATOM    822  NE  ARG A  51     -21.169  -0.294   3.151  1.00 12.220          N  
ATOM    823  CZ  ARG A  51     -22.108  -0.942   3.896  1.00 12.220          C  
ATOM    824  NH1 ARG A  51     -21.806  -1.473   5.066  1.00 12.220          N  
ATOM    825  NH2 ARG A  51     -23.338  -1.049   3.429  1.00 12.220          N  
ATOM    826  H   ARG A  51     -19.941  -4.812   1.869  1.00 10.340          H  
ATOM    827  HA  ARG A  51     -18.632  -2.821   0.646  1.00 10.520          H  
ATOM    828 1HB  ARG A  51     -20.322  -2.538   2.357  1.00 14.660          H  
ATOM    829 2HB  ARG A  51     -19.133  -2.834   3.616  1.00 14.660          H  
ATOM    830 1HG  ARG A  51     -17.870  -0.825   2.953  1.00 14.660          H  
ATOM    831 2HG  ARG A  51     -18.987  -0.550   1.602  1.00 14.660          H  
ATOM    832 1HD  ARG A  51     -19.586  -0.384   4.531  1.00 14.660          H  
ATOM    833 2HD  ARG A  51     -19.485   0.908   3.327  1.00 14.660          H  
ATOM    834  HE  ARG A  51     -21.468   0.075   2.233  1.00 14.660          H  
ATOM    835 1HH1 ARG A  51     -20.879  -1.395   5.439  1.00 14.660          H  
ATOM    836 2HH1 ARG A  51     -22.517  -1.979   5.620  1.00 14.660          H  
ATOM    837 1HH2 ARG A  51     -23.569  -0.648   2.523  1.00 14.660          H  
ATOM    838 2HH2 ARG A  51     -24.044  -1.533   3.968  1.00 14.660          H  
ATOM    839  N   ASP A  52     -16.456  -3.918   2.856  1.00  8.190          N  
ATOM    840  CA  ASP A  52     -15.052  -3.740   3.219  1.00  8.060          C  
ATOM    841  C   ASP A  52     -14.081  -3.819   2.033  1.00  7.560          C  
ATOM    842  O   ASP A  52     -13.001  -3.226   2.088  1.00  7.440          O  
ATOM    843  CB  ASP A  52     -14.616  -4.767   4.261  1.00 11.340          C  
ATOM    844  CG  ASP A  52     -15.143  -4.488   5.689  1.00 11.340          C  
ATOM    845  OD1 ASP A  52     -15.608  -3.388   5.948  1.00 11.340          O  
ATOM    846  OD2 ASP A  52     -15.064  -5.378   6.516  1.00 11.340          O  
ATOM    847  H   ASP A  52     -17.015  -4.616   3.321  1.00  9.830          H  
ATOM    848  HA  ASP A  52     -14.951  -2.749   3.660  1.00  9.670          H  
ATOM    849 1HB  ASP A  52     -14.970  -5.747   3.947  1.00 13.600          H  
ATOM    850 2HB  ASP A  52     -13.526  -4.812   4.287  1.00 13.600          H  
ATOM    851  N   VAL A  53     -14.426  -4.555   0.970  1.00  7.600          N  
ATOM    852  CA  VAL A  53     -13.512  -4.662  -0.159  1.00  7.490          C  
ATOM    853  C   VAL A  53     -13.778  -3.560  -1.187  1.00  7.840          C  
ATOM    854  O   VAL A  53     -13.052  -3.422  -2.152  1.00  7.510          O  
ATOM    855  CB  VAL A  53     -13.583  -6.064  -0.830  1.00 10.530          C  
ATOM    856  CG1 VAL A  53     -14.806  -6.191  -1.698  1.00 10.530          C  
ATOM    857  CG2 VAL A  53     -12.315  -6.328  -1.668  1.00 10.530          C  
ATOM    858  H   VAL A  53     -15.338  -5.026   0.930  1.00  9.120          H  
ATOM    859  HA  VAL A  53     -12.497  -4.538   0.216  1.00  8.990          H  
ATOM    860  HB  VAL A  53     -13.658  -6.815  -0.047  1.00 12.640          H  
ATOM    861 1HG1 VAL A  53     -14.823  -7.188  -2.131  1.00 12.640          H  
ATOM    862 2HG1 VAL A  53     -15.685  -6.040  -1.128  1.00 12.640          H  
ATOM    863 3HG1 VAL A  53     -14.776  -5.463  -2.488  1.00 12.640          H  
ATOM    864 1HG2 VAL A  53     -12.372  -7.323  -2.105  1.00 12.640          H  
ATOM    865 2HG2 VAL A  53     -12.229  -5.614  -2.462  1.00 12.640          H  
ATOM    866 3HG2 VAL A  53     -11.436  -6.264  -1.033  1.00 12.640          H  
ATOM    867  N   LYS A  54     -14.836  -2.769  -1.040  1.00  8.780          N  
ATOM    868  CA  LYS A  54     -15.116  -1.767  -2.069  1.00  9.460          C  
ATOM    869  C   LYS A  54     -13.983  -0.766  -2.247  1.00  9.310          C  
ATOM    870  O   LYS A  54     -13.719  -0.312  -3.364  1.00  9.730          O  
ATOM    871  CB  LYS A  54     -16.441  -1.055  -1.824  1.00 12.970          C  
ATOM    872  CG  LYS A  54     -17.651  -1.940  -2.107  1.00 12.970          C  
ATOM    873  CD  LYS A  54     -18.977  -1.203  -1.879  1.00 12.970          C  
ATOM    874  CE  LYS A  54     -20.158  -2.124  -2.214  1.00 12.970          C  
ATOM    875  NZ  LYS A  54     -21.481  -1.461  -2.049  1.00 12.970          N  
ATOM    876  H   LYS A  54     -15.414  -2.828  -0.202  1.00 10.540          H  
ATOM    877  HA  LYS A  54     -15.229  -2.287  -3.014  1.00 11.350          H  
ATOM    878 1HB  LYS A  54     -16.494  -0.728  -0.783  1.00 15.570          H  
ATOM    879 2HB  LYS A  54     -16.506  -0.173  -2.457  1.00 15.570          H  
ATOM    880 1HG  LYS A  54     -17.608  -2.272  -3.150  1.00 15.570          H  
ATOM    881 2HG  LYS A  54     -17.606  -2.830  -1.476  1.00 15.570          H  
ATOM    882 1HD  LYS A  54     -19.055  -0.884  -0.840  1.00 15.570          H  
ATOM    883 2HD  LYS A  54     -19.025  -0.321  -2.515  1.00 15.570          H  
ATOM    884 1HE  LYS A  54     -20.055  -2.444  -3.237  1.00 15.570          H  
ATOM    885 2HE  LYS A  54     -20.123  -3.002  -1.566  1.00 15.570          H  
ATOM    886 1HZ  LYS A  54     -22.213  -2.112  -2.294  1.00 15.570          H  
ATOM    887 2HZ  LYS A  54     -21.622  -1.158  -1.063  1.00 15.570          H  
ATOM    888 3HZ  LYS A  54     -21.541  -0.651  -2.653  1.00 15.570          H  
ATOM    889  N   LYS A  55     -13.267  -0.463  -1.162  1.00  8.960          N  
ATOM    890  CA  LYS A  55     -12.177   0.504  -1.163  1.00  9.110          C  
ATOM    891  C   LYS A  55     -10.841  -0.139  -1.573  1.00  8.380          C  
ATOM    892  O   LYS A  55      -9.771   0.471  -1.442  1.00  8.880          O  
ATOM    893  CB  LYS A  55     -12.067   1.154   0.216  1.00 12.690          C  
ATOM    894  CG  LYS A  55     -13.304   2.001   0.629  1.00 12.690          C  
ATOM    895  CD  LYS A  55     -13.119   2.599   2.020  1.00 12.690          C  
ATOM    896  CE  LYS A  55     -14.375   3.364   2.569  1.00 12.690          C  
ATOM    897  NZ  LYS A  55     -14.740   4.602   1.775  1.00 12.690          N  
ATOM    898  H   LYS A  55     -13.519  -0.881  -0.274  1.00 10.750          H  
ATOM    899  HA  LYS A  55     -12.410   1.278  -1.892  1.00 10.930          H  
ATOM    900 1HB  LYS A  55     -11.911   0.381   0.970  1.00 15.230          H  
ATOM    901 2HB  LYS A  55     -11.193   1.813   0.234  1.00 15.230          H  
ATOM    902 1HG  LYS A  55     -13.419   2.818  -0.085  1.00 15.230          H  
ATOM    903 2HG  LYS A  55     -14.205   1.387   0.609  1.00 15.230          H  
ATOM    904 1HD  LYS A  55     -12.864   1.802   2.721  1.00 15.230          H  
ATOM    905 2HD  LYS A  55     -12.284   3.300   1.983  1.00 15.230          H  
ATOM    906 1HE  LYS A  55     -15.239   2.696   2.597  1.00 15.230          H  
ATOM    907 2HE  LYS A  55     -14.136   3.671   3.586  1.00 15.230          H  
ATOM    908 1HZ  LYS A  55     -15.518   5.076   2.215  1.00 15.230          H  
ATOM    909 2HZ  LYS A  55     -13.956   5.227   1.760  1.00 15.230          H  
ATOM    910 3HZ  LYS A  55     -15.025   4.388   0.795  1.00 15.230          H  
ATOM    911  N   VAL A  56     -10.899  -1.400  -2.011  1.00  7.440          N  
ATOM    912  CA  VAL A  56      -9.743  -2.130  -2.481  1.00  6.920          C  
ATOM    913  C   VAL A  56      -9.771  -2.215  -4.000  1.00  7.430          C  
ATOM    914  O   VAL A  56     -10.744  -2.653  -4.592  1.00  7.500          O  
ATOM    915  CB  VAL A  56      -9.732  -3.532  -1.844  1.00  9.900          C  
ATOM    916  CG1 VAL A  56      -8.566  -4.376  -2.348  1.00  9.900          C  
ATOM    917  CG2 VAL A  56      -9.668  -3.372  -0.317  1.00  9.900          C  
ATOM    918  H   VAL A  56     -11.796  -1.892  -2.047  1.00  8.930          H  
ATOM    919  HA  VAL A  56      -8.849  -1.598  -2.194  1.00  8.300          H  
ATOM    920  HB  VAL A  56     -10.634  -4.039  -2.121  1.00 11.880          H  
ATOM    921 1HG1 VAL A  56      -8.607  -5.360  -1.885  1.00 11.880          H  
ATOM    922 2HG1 VAL A  56      -8.631  -4.490  -3.429  1.00 11.880          H  
ATOM    923 3HG1 VAL A  56      -7.643  -3.902  -2.087  1.00 11.880          H  
ATOM    924 1HG2 VAL A  56      -9.688  -4.353   0.153  1.00 11.880          H  
ATOM    925 2HG2 VAL A  56      -8.757  -2.860  -0.043  1.00 11.880          H  
ATOM    926 3HG2 VAL A  56     -10.525  -2.793   0.029  1.00 11.880          H  
ATOM    927  N   SER A  57      -8.712  -1.756  -4.629  1.00  8.080          N  
ATOM    928  CA  SER A  57      -8.598  -1.776  -6.074  1.00  8.860          C  
ATOM    929  C   SER A  57      -8.566  -3.181  -6.588  1.00  9.160          C  
ATOM    930  O   SER A  57      -8.040  -4.074  -5.914  1.00  9.800          O  
ATOM    931  CB  SER A  57      -7.379  -1.058  -6.568  1.00 12.090          C  
ATOM    932  OG  SER A  57      -7.245  -1.249  -7.971  1.00 12.090          O  
ATOM    933  H   SER A  57      -7.941  -1.397  -4.072  1.00  9.700          H  
ATOM    934  HA  SER A  57      -9.476  -1.286  -6.490  1.00 10.630          H  
ATOM    935 1HB  SER A  57      -7.472  -0.006  -6.339  1.00 14.510          H  
ATOM    936 2HB  SER A  57      -6.492  -1.422  -6.053  1.00 14.510          H  
ATOM    937  HG  SER A  57      -6.757  -0.442  -8.315  1.00 14.510          H  
ATOM    938  N   GLY A  58      -9.036  -3.377  -7.827  1.00  8.960          N  
ATOM    939  CA  GLY A  58      -9.048  -4.671  -8.524  1.00  9.500          C  
ATOM    940  C   GLY A  58      -7.644  -5.278  -8.645  1.00  9.570          C  
ATOM    941  O   GLY A  58      -7.486  -6.462  -8.943  1.00 10.160          O  
ATOM    942  H   GLY A  58      -9.412  -2.575  -8.318  1.00 10.750          H  
ATOM    943 1HA  GLY A  58      -9.703  -5.361  -7.992  1.00 11.400          H  
ATOM    944 2HA  GLY A  58      -9.473  -4.538  -9.519  1.00 11.400          H  
ATOM    945  N   GLY A  59      -6.623  -4.456  -8.380  1.00  9.180          N  
ATOM    946  CA  GLY A  59      -5.227  -4.861  -8.377  1.00  9.450          C  
ATOM    947  C   GLY A  59      -4.850  -5.479  -7.016  1.00  9.380          C  
ATOM    948  O   GLY A  59      -3.687  -5.816  -6.790  1.00  9.690          O  
ATOM    949  H   GLY A  59      -6.841  -3.477  -8.181  1.00 11.020          H  
ATOM    950 1HA  GLY A  59      -5.050  -5.582  -9.175  1.00 11.340          H  
ATOM    951 2HA  GLY A  59      -4.598  -3.993  -8.574  1.00 11.340          H  
ATOM    952  N   ASN A  60      -5.858  -5.661  -6.140  1.00  9.230          N  
ATOM    953  CA  ASN A  60      -5.752  -6.181  -4.776  1.00  9.430          C  
ATOM    954  C   ASN A  60      -4.967  -5.247  -3.871  1.00  9.140          C  
ATOM    955  O   ASN A  60      -4.003  -5.646  -3.202  1.00  8.960          O  
ATOM    956  CB  ASN A  60      -5.154  -7.577  -4.776  1.00 13.120          C  
ATOM    957  CG  ASN A  60      -6.013  -8.566  -5.506  1.00 13.120          C  
ATOM    958  OD1 ASN A  60      -7.213  -8.704  -5.236  1.00 13.120          O  
ATOM    959  ND2 ASN A  60      -5.422  -9.261  -6.440  1.00 13.120          N  
ATOM    960  H   ASN A  60      -6.777  -5.325  -6.421  1.00 11.080          H  
ATOM    961  HA  ASN A  60      -6.761  -6.246  -4.365  1.00 11.320          H  
ATOM    962 1HB  ASN A  60      -4.161  -7.578  -5.211  1.00 15.750          H  
ATOM    963 2HB  ASN A  60      -5.048  -7.915  -3.747  1.00 15.750          H  
ATOM    964 1HD2 ASN A  60      -5.938  -9.934  -6.968  1.00 15.750          H  
ATOM    965 2HD2 ASN A  60      -4.451  -9.111  -6.633  1.00 15.750          H  
ATOM    966  N   ARG A  61      -5.399  -3.984  -3.858  1.00  9.330          N  
ATOM    967  CA  ARG A  61      -4.754  -2.970  -3.023  1.00  9.380          C  
ATOM    968  C   ARG A  61      -5.710  -1.973  -2.347  1.00  9.170          C  
ATOM    969  O   ARG A  61      -6.499  -1.291  -3.002  1.00  9.290          O  
ATOM    970  CB  ARG A  61      -3.803  -2.149  -3.868  1.00 13.110          C  
ATOM    971  CG  ARG A  61      -2.560  -2.828  -4.470  1.00 13.110          C  
ATOM    972  CD  ARG A  61      -1.527  -3.208  -3.444  1.00 13.110          C  
ATOM    973  NE  ARG A  61      -0.332  -3.717  -4.067  1.00 13.110          N  
ATOM    974  CZ  ARG A  61      -0.136  -4.988  -4.487  1.00 13.110          C  
ATOM    975  NH1 ARG A  61      -1.095  -5.901  -4.337  1.00 13.110          N  
ATOM    976  NH2 ARG A  61       1.020  -5.329  -5.062  1.00 13.110          N  
ATOM    977  H   ARG A  61      -6.207  -3.772  -4.452  1.00 11.200          H  
ATOM    978  HA  ARG A  61      -4.195  -3.481  -2.241  1.00 11.260          H  
ATOM    979 1HB  ARG A  61      -4.359  -1.735  -4.712  1.00 15.730          H  
ATOM    980 2HB  ARG A  61      -3.472  -1.321  -3.303  1.00 15.730          H  
ATOM    981 1HG  ARG A  61      -2.866  -3.730  -4.994  1.00 15.730          H  
ATOM    982 2HG  ARG A  61      -2.098  -2.169  -5.180  1.00 15.730          H  
ATOM    983 1HD  ARG A  61      -1.247  -2.370  -2.858  1.00 15.730          H  
ATOM    984 2HD  ARG A  61      -1.924  -3.974  -2.786  1.00 15.730          H  
ATOM    985  HE  ARG A  61       0.435  -3.016  -4.187  1.00 15.730          H  
ATOM    986 1HH1 ARG A  61      -2.007  -5.662  -3.900  1.00 15.730          H  
ATOM    987 2HH1 ARG A  61      -0.948  -6.844  -4.659  1.00 15.730          H  
ATOM    988 1HH2 ARG A  61       1.779  -4.628  -5.198  1.00 15.730          H  
ATOM    989 2HH2 ARG A  61       1.163  -6.272  -5.377  1.00 15.730          H  
ATOM    990  N   GLU A  62      -5.597  -1.829  -1.026  1.00  9.100          N  
ATOM    991  CA  GLU A  62      -6.443  -0.863  -0.318  1.00  9.070          C  
ATOM    992  C   GLU A  62      -5.935   0.544  -0.574  1.00  8.880          C  
ATOM    993  O   GLU A  62      -4.759   0.829  -0.357  1.00  9.160          O  
ATOM    994  CB  GLU A  62      -6.481  -1.145   1.177  1.00 12.710          C  
ATOM    995  CG  GLU A  62      -7.462  -0.254   1.925  1.00 12.710          C  
ATOM    996  CD  GLU A  62      -7.539  -0.553   3.374  1.00 12.710          C  
ATOM    997  OE1 GLU A  62      -6.796  -1.385   3.832  1.00 12.710          O  
ATOM    998  OE2 GLU A  62      -8.346   0.051   4.034  1.00 12.710          O  
ATOM    999  H   GLU A  62      -4.956  -2.413  -0.507  1.00 10.920          H  
ATOM   1000  HA  GLU A  62      -7.455  -0.917  -0.697  1.00 10.880          H  
ATOM   1001 1HB  GLU A  62      -6.762  -2.183   1.349  1.00 15.250          H  
ATOM   1002 2HB  GLU A  62      -5.490  -0.992   1.604  1.00 15.250          H  
ATOM   1003 1HG  GLU A  62      -7.162   0.787   1.805  1.00 15.250          H  
ATOM   1004 2HG  GLU A  62      -8.452  -0.370   1.476  1.00 15.250          H  
ATOM   1005  N   CYS A  63      -6.824   1.428  -1.024  1.00  8.670          N  
ATOM   1006  CA  CYS A  63      -6.417   2.781  -1.385  1.00  8.750          C  
ATOM   1007  C   CYS A  63      -7.404   3.866  -0.969  1.00  8.780          C  
ATOM   1008  O   CYS A  63      -8.549   3.602  -0.601  1.00  8.690          O  
ATOM   1009  CB  CYS A  63      -6.251   2.857  -2.898  1.00 12.220          C  
ATOM   1010  SG  CYS A  63      -5.089   1.704  -3.576  1.00 12.220          S  
ATOM   1011  H   CYS A  63      -7.801   1.135  -1.157  1.00 10.400          H  
ATOM   1012  HA  CYS A  63      -5.457   2.985  -0.909  1.00 10.500          H  
ATOM   1013 1HB  CYS A  63      -7.208   2.630  -3.355  1.00 14.660          H  
ATOM   1014 2HB  CYS A  63      -5.958   3.858  -3.200  1.00 14.660          H  
ATOM   1015  HG  CYS A  63      -5.705   0.592  -3.129  1.00 14.660          H  
ATOM   1016  N   ASP A  64      -6.973   5.124  -1.089  1.00  9.160          N  
ATOM   1017  CA  ASP A  64      -7.832   6.272  -0.793  1.00  9.490          C  
ATOM   1018  C   ASP A  64      -8.733   6.537  -1.996  1.00  9.280          C  
ATOM   1019  O   ASP A  64      -8.520   7.471  -2.771  1.00  9.700          O  
ATOM   1020  CB  ASP A  64      -6.962   7.500  -0.484  1.00 13.150          C  
ATOM   1021  CG  ASP A  64      -7.703   8.763   0.070  1.00 13.150          C  
ATOM   1022  OD1 ASP A  64      -8.849   8.685   0.463  1.00 13.150          O  
ATOM   1023  OD2 ASP A  64      -7.067   9.809   0.099  1.00 13.150          O  
ATOM   1024  H   ASP A  64      -6.025   5.292  -1.387  1.00 10.990          H  
ATOM   1025  HA  ASP A  64      -8.458   6.043   0.069  1.00 11.390          H  
ATOM   1026 1HB  ASP A  64      -6.214   7.209   0.253  1.00 15.780          H  
ATOM   1027 2HB  ASP A  64      -6.428   7.791  -1.386  1.00 15.780          H  
ATOM   1028  N   VAL A  65      -9.711   5.654  -2.158  1.00  8.870          N  
ATOM   1029  CA  VAL A  65     -10.634   5.673  -3.286  1.00  8.870          C  
ATOM   1030  C   VAL A  65     -12.062   5.627  -2.806  1.00  8.900          C  
ATOM   1031  O   VAL A  65     -12.333   5.286  -1.657  1.00  9.120          O  
ATOM   1032  CB  VAL A  65     -10.392   4.462  -4.205  1.00 12.420          C  
ATOM   1033  CG1 VAL A  65      -8.983   4.513  -4.733  1.00 12.420          C  
ATOM   1034  CG2 VAL A  65     -10.668   3.154  -3.432  1.00 12.420          C  
ATOM   1035  H   VAL A  65      -9.756   4.918  -1.450  1.00 10.640          H  
ATOM   1036  HA  VAL A  65     -10.483   6.592  -3.849  1.00 10.640          H  
ATOM   1037  HB  VAL A  65     -11.063   4.513  -5.062  1.00 14.900          H  
ATOM   1038 1HG1 VAL A  65      -8.814   3.665  -5.380  1.00 14.900          H  
ATOM   1039 2HG1 VAL A  65      -8.834   5.441  -5.282  1.00 14.900          H  
ATOM   1040 3HG1 VAL A  65      -8.304   4.480  -3.911  1.00 14.900          H  
ATOM   1041 1HG2 VAL A  65     -10.503   2.299  -4.082  1.00 14.900          H  
ATOM   1042 2HG2 VAL A  65     -10.009   3.072  -2.577  1.00 14.900          H  
ATOM   1043 3HG2 VAL A  65     -11.697   3.139  -3.089  1.00 14.900          H  
ATOM   1044  N   LYS A  66     -12.985   5.953  -3.698  1.00  8.930          N  
ATOM   1045  CA  LYS A  66     -14.386   5.886  -3.339  1.00  9.210          C  
ATOM   1046  C   LYS A  66     -15.178   5.225  -4.474  1.00  9.110          C  
ATOM   1047  O   LYS A  66     -15.027   5.656  -5.615  1.00  9.330          O  
ATOM   1048  CB  LYS A  66     -14.906   7.295  -3.051  1.00 12.780          C  
ATOM   1049  CG  LYS A  66     -14.256   7.960  -1.830  1.00 12.780          C  
ATOM   1050  CD  LYS A  66     -14.803   9.359  -1.561  1.00 12.780          C  
ATOM   1051  CE  LYS A  66     -14.139   9.997  -0.318  1.00 12.780          C  
ATOM   1052  NZ  LYS A  66     -12.676  10.311  -0.536  1.00 12.780          N  
ATOM   1053  H   LYS A  66     -12.716   6.237  -4.628  1.00 10.720          H  
ATOM   1054  HA  LYS A  66     -14.450   5.326  -2.432  1.00 11.050          H  
ATOM   1055 1HB  LYS A  66     -14.751   7.930  -3.921  1.00 15.340          H  
ATOM   1056 2HB  LYS A  66     -15.962   7.247  -2.877  1.00 15.340          H  
ATOM   1057 1HG  LYS A  66     -14.428   7.325  -0.957  1.00 15.340          H  
ATOM   1058 2HG  LYS A  66     -13.189   8.038  -1.991  1.00 15.340          H  
ATOM   1059 1HD  LYS A  66     -14.625   9.994  -2.429  1.00 15.340          H  
ATOM   1060 2HD  LYS A  66     -15.879   9.297  -1.393  1.00 15.340          H  
ATOM   1061 1HE  LYS A  66     -14.664  10.918  -0.069  1.00 15.340          H  
ATOM   1062 2HE  LYS A  66     -14.226   9.305   0.519  1.00 15.340          H  
ATOM   1063 1HZ  LYS A  66     -12.275  10.715   0.300  1.00 15.340          H  
ATOM   1064 2HZ  LYS A  66     -12.163   9.466  -0.752  1.00 15.340          H  
ATOM   1065 3HZ  LYS A  66     -12.576  10.963  -1.299  1.00 15.340          H  
ATOM   1066  N   ALA A  67     -15.999   4.166  -4.221  1.00  9.040          N  
ATOM   1067  CA  ALA A  67     -16.266   3.447  -2.953  1.00  9.130          C  
ATOM   1068  C   ALA A  67     -16.718   4.379  -1.816  1.00  9.270          C  
ATOM   1069  O   ALA A  67     -16.137   4.377  -0.720  1.00  9.350          O  
ATOM   1070  CB  ALA A  67     -15.048   2.607  -2.555  1.00 12.750          C  
ATOM   1071  H   ALA A  67     -16.485   3.808  -5.031  1.00 10.850          H  
ATOM   1072  HA  ALA A  67     -17.089   2.756  -3.143  1.00 10.960          H  
ATOM   1073 1HB  ALA A  67     -15.292   2.034  -1.666  1.00 15.300          H  
ATOM   1074 2HB  ALA A  67     -14.818   1.928  -3.372  1.00 15.300          H  
ATOM   1075 3HB  ALA A  67     -14.178   3.203  -2.353  1.00 15.300          H  
ATOM   1076  N   GLU A  68     -17.732   5.191  -2.129  1.00  9.550          N  
ATOM   1077  CA  GLU A  68     -18.342   6.192  -1.251  1.00  9.940          C  
ATOM   1078  C   GLU A  68     -18.988   5.678   0.038  1.00  9.780          C  
ATOM   1079  O   GLU A  68     -19.027   6.403   1.031  1.00  9.770          O  
ATOM   1080  CB  GLU A  68     -19.424   6.950  -2.031  1.00 13.760          C  
ATOM   1081  CG  GLU A  68     -18.915   7.793  -3.194  1.00 13.760          C  
ATOM   1082  CD  GLU A  68     -18.686   6.996  -4.462  1.00 13.760          C  
ATOM   1083  OE1 GLU A  68     -18.864   5.785  -4.436  1.00 13.760          O  
ATOM   1084  OE2 GLU A  68     -18.333   7.589  -5.447  1.00 13.760          O  
ATOM   1085  H   GLU A  68     -18.112   5.115  -3.078  1.00 11.460          H  
ATOM   1086  HA  GLU A  68     -17.563   6.897  -0.968  1.00 11.930          H  
ATOM   1087 1HB  GLU A  68     -20.157   6.242  -2.419  1.00 16.510          H  
ATOM   1088 2HB  GLU A  68     -19.950   7.618  -1.351  1.00 16.510          H  
ATOM   1089 1HG  GLU A  68     -19.648   8.570  -3.404  1.00 16.510          H  
ATOM   1090 2HG  GLU A  68     -17.995   8.285  -2.898  1.00 16.510          H  
ATOM   1091  N   GLU A  69     -19.520   4.459   0.030  1.00  9.920          N  
ATOM   1092  CA  GLU A  69     -20.222   3.941   1.204  1.00 10.130          C  
ATOM   1093  C   GLU A  69     -19.355   3.952   2.463  1.00 10.010          C  
ATOM   1094  O   GLU A  69     -18.216   3.476   2.470  1.00 10.240          O  
ATOM   1095  CB  GLU A  69     -20.743   2.533   0.927  1.00 14.100          C  
ATOM   1096  CG  GLU A  69     -21.849   2.484  -0.135  1.00 14.100          C  
ATOM   1097  CD  GLU A  69     -22.417   1.090  -0.387  1.00 14.100          C  
ATOM   1098  OE1 GLU A  69     -22.068   0.154   0.320  1.00 14.100          O  
ATOM   1099  OE2 GLU A  69     -23.174   0.946  -1.319  1.00 14.100          O  
ATOM   1100  H   GLU A  69     -19.483   3.903  -0.812  1.00 11.900          H  
ATOM   1101  HA  GLU A  69     -21.080   4.585   1.392  1.00 12.160          H  
ATOM   1102 1HB  GLU A  69     -19.921   1.886   0.618  1.00 16.920          H  
ATOM   1103 2HB  GLU A  69     -21.156   2.133   1.843  1.00 16.920          H  
ATOM   1104 1HG  GLU A  69     -22.657   3.138   0.184  1.00 16.920          H  
ATOM   1105 2HG  GLU A  69     -21.453   2.878  -1.068  1.00 16.920          H  
ATOM   1106  N   ASN A  70     -19.948   4.446   3.548  1.00  9.910          N  
ATOM   1107  CA  ASN A  70     -19.297   4.582   4.845  1.00 10.100          C  
ATOM   1108  C   ASN A  70     -18.847   3.279   5.479  1.00 10.000          C  
ATOM   1109  O   ASN A  70     -19.523   2.256   5.394  1.00  9.990          O  
ATOM   1110  CB  ASN A  70     -20.214   5.299   5.812  1.00 14.060          C  
ATOM   1111  CG  ASN A  70     -20.413   6.735   5.457  1.00 14.060          C  
ATOM   1112  OD1 ASN A  70     -19.532   7.389   4.892  1.00 14.060          O  
ATOM   1113  ND2 ASN A  70     -21.570   7.247   5.775  1.00 14.060          N  
ATOM   1114  H   ASN A  70     -20.889   4.792   3.442  1.00 11.890          H  
ATOM   1115  HA  ASN A  70     -18.402   5.188   4.704  1.00 12.120          H  
ATOM   1116 1HB  ASN A  70     -21.182   4.799   5.833  1.00 16.880          H  
ATOM   1117 2HB  ASN A  70     -19.793   5.236   6.819  1.00 16.880          H  
ATOM   1118 1HD2 ASN A  70     -21.767   8.205   5.562  1.00 16.880          H  
ATOM   1119 2HD2 ASN A  70     -22.261   6.687   6.231  1.00 16.880          H  
ATOM   1120  N   LYS A  71     -17.705   3.359   6.151  1.00 10.180          N  
ATOM   1121  CA  LYS A  71     -17.127   2.264   6.910  1.00 10.400          C  
ATOM   1122  C   LYS A  71     -17.933   2.067   8.189  1.00 10.100          C  
ATOM   1123  O   LYS A  71     -18.342   3.048   8.814  1.00 10.500          O  
ATOM   1124  CB  LYS A  71     -15.654   2.590   7.232  1.00 14.470          C  
ATOM   1125  CG  LYS A  71     -14.885   1.545   8.057  1.00 14.470          C  
ATOM   1126  CD  LYS A  71     -14.577   0.296   7.247  1.00 14.470          C  
ATOM   1127  CE  LYS A  71     -13.847  -0.741   8.073  1.00 14.470          C  
ATOM   1128  NZ  LYS A  71     -13.668  -1.992   7.313  1.00 14.470          N  
ATOM   1129  H   LYS A  71     -17.219   4.243   6.143  1.00 12.220          H  
ATOM   1130  HA  LYS A  71     -17.192   1.352   6.318  1.00 12.480          H  
ATOM   1131 1HB  LYS A  71     -15.110   2.738   6.299  1.00 17.370          H  
ATOM   1132 2HB  LYS A  71     -15.610   3.530   7.783  1.00 17.370          H  
ATOM   1133 1HG  LYS A  71     -13.941   1.984   8.379  1.00 17.370          H  
ATOM   1134 2HG  LYS A  71     -15.444   1.269   8.949  1.00 17.370          H  
ATOM   1135 1HD  LYS A  71     -15.498  -0.158   6.888  1.00 17.370          H  
ATOM   1136 2HD  LYS A  71     -13.963   0.560   6.386  1.00 17.370          H  
ATOM   1137 1HE  LYS A  71     -12.873  -0.362   8.371  1.00 17.370          H  
ATOM   1138 2HE  LYS A  71     -14.437  -0.959   8.968  1.00 17.370          H  
ATOM   1139 1HZ  LYS A  71     -13.205  -2.683   7.878  1.00 17.370          H  
ATOM   1140 2HZ  LYS A  71     -14.596  -2.351   7.033  1.00 17.370          H  
ATOM   1141 3HZ  LYS A  71     -13.127  -1.824   6.483  1.00 17.370          H  
ATOM   1142  N   SER A  72     -18.112   0.815   8.613  1.00  9.620          N  
ATOM   1143  CA  SER A  72     -18.826   0.526   9.845  1.00  9.610          C  
ATOM   1144  C   SER A  72     -18.110  -0.546  10.651  1.00  9.430          C  
ATOM   1145  O   SER A  72     -17.237  -1.255  10.148  1.00  9.270          O  
ATOM   1146  CB  SER A  72     -20.226   0.047   9.529  1.00 13.460          C  
ATOM   1147  OG  SER A  72     -20.184  -1.186   8.856  1.00 13.460          O  
ATOM   1148  H   SER A  72     -17.798   0.031   8.059  1.00 11.540          H  
ATOM   1149  HA  SER A  72     -18.878   1.435  10.445  1.00 11.530          H  
ATOM   1150 1HB  SER A  72     -20.796  -0.062  10.449  1.00 16.150          H  
ATOM   1151 2HB  SER A  72     -20.735   0.785   8.910  1.00 16.150          H  
ATOM   1152  HG  SER A  72     -21.121  -1.460   8.722  1.00 16.150          H  
ATOM   1153  N   LYS A  73     -18.496  -0.678  11.915  1.00  9.680          N  
ATOM   1154  CA  LYS A  73     -17.914  -1.677  12.793  1.00  9.860          C  
ATOM   1155  C   LYS A  73     -18.015  -3.064  12.119  1.00  9.730          C  
ATOM   1156  O   LYS A  73     -19.123  -3.439  11.714  1.00  9.700          O  
ATOM   1157  CB  LYS A  73     -18.642  -1.652  14.140  1.00 13.730          C  
ATOM   1158  CG  LYS A  73     -18.082  -2.571  15.216  1.00 13.730          C  
ATOM   1159  CD  LYS A  73     -18.860  -2.410  16.516  1.00 13.730          C  
ATOM   1160  CE  LYS A  73     -18.392  -3.395  17.580  1.00 13.730          C  
ATOM   1161  NZ  LYS A  73     -19.262  -3.357  18.785  1.00 13.730          N  
ATOM   1162  H   LYS A  73     -19.213  -0.061  12.268  1.00 11.620          H  
ATOM   1163  HA  LYS A  73     -16.891  -1.388  12.975  1.00 11.830          H  
ATOM   1164 1HB  LYS A  73     -18.635  -0.637  14.536  1.00 16.480          H  
ATOM   1165 2HB  LYS A  73     -19.688  -1.933  13.989  1.00 16.480          H  
ATOM   1166 1HG  LYS A  73     -18.145  -3.606  14.893  1.00 16.480          H  
ATOM   1167 2HG  LYS A  73     -17.040  -2.324  15.400  1.00 16.480          H  
ATOM   1168 1HD  LYS A  73     -18.714  -1.399  16.896  1.00 16.480          H  
ATOM   1169 2HD  LYS A  73     -19.916  -2.547  16.330  1.00 16.480          H  
ATOM   1170 1HE  LYS A  73     -18.407  -4.404  17.168  1.00 16.480          H  
ATOM   1171 2HE  LYS A  73     -17.374  -3.146  17.873  1.00 16.480          H  
ATOM   1172 1HZ  LYS A  73     -18.931  -4.023  19.464  1.00 16.480          H  
ATOM   1173 2HZ  LYS A  73     -19.264  -2.434  19.188  1.00 16.480          H  
ATOM   1174 3HZ  LYS A  73     -20.215  -3.613  18.493  1.00 16.480          H  
ATOM   1175  N   PRO A  74     -16.913  -3.866  12.064  1.00  9.930          N  
ATOM   1176  CA  PRO A  74     -16.796  -5.191  11.448  1.00 10.110          C  
ATOM   1177  C   PRO A  74     -17.894  -6.181  11.804  1.00 10.540          C  
ATOM   1178  O   PRO A  74     -18.213  -7.054  10.982  1.00 10.890          O  
ATOM   1179  CB  PRO A  74     -15.446  -5.685  11.985  1.00 15.160          C  
ATOM   1180  CG  PRO A  74     -14.636  -4.437  12.167  1.00 15.160          C  
ATOM   1181  CD  PRO A  74     -15.614  -3.387  12.633  1.00 15.160          C  
ATOM   1182  HA  PRO A  74     -16.746  -5.060  10.357  1.00 12.130          H  
ATOM   1183 1HB  PRO A  74     -15.592  -6.244  12.919  1.00 18.200          H  
ATOM   1184 2HB  PRO A  74     -14.992  -6.381  11.261  1.00 18.200          H  
ATOM   1185 1HG  PRO A  74     -13.825  -4.615  12.892  1.00 18.200          H  
ATOM   1186 2HG  PRO A  74     -14.154  -4.167  11.215  1.00 18.200          H  
ATOM   1187 1HD  PRO A  74     -15.635  -3.332  13.726  1.00 18.200          H  
ATOM   1188 2HD  PRO A  74     -15.292  -2.447  12.154  1.00 18.200          H  
ATOM   1189  N   GLU A  75     -18.492  -6.054  12.995  1.00 10.700          N  
ATOM   1190  CA  GLU A  75     -19.545  -6.974  13.399  1.00 11.310          C  
ATOM   1191  C   GLU A  75     -20.667  -7.057  12.356  1.00 11.960          C  
ATOM   1192  O   GLU A  75     -21.316  -8.094  12.227  1.00 12.610          O  
ATOM   1193  CB  GLU A  75     -20.134  -6.563  14.749  1.00 15.590          C  
ATOM   1194  CG  GLU A  75     -20.971  -5.285  14.736  1.00 15.590          C  
ATOM   1195  CD  GLU A  75     -21.411  -4.871  16.109  1.00 15.590          C  
ATOM   1196  OE1 GLU A  75     -21.066  -5.541  17.056  1.00 15.590          O  
ATOM   1197  OE2 GLU A  75     -22.063  -3.863  16.228  1.00 15.590          O  
ATOM   1198  H   GLU A  75     -18.213  -5.342  13.654  1.00 12.840          H  
ATOM   1199  HA  GLU A  75     -19.102  -7.951  13.512  1.00 13.570          H  
ATOM   1200 1HB  GLU A  75     -20.765  -7.369  15.126  1.00 18.710          H  
ATOM   1201 2HB  GLU A  75     -19.325  -6.420  15.464  1.00 18.710          H  
ATOM   1202 1HG  GLU A  75     -20.403  -4.479  14.276  1.00 18.710          H  
ATOM   1203 2HG  GLU A  75     -21.864  -5.453  14.132  1.00 18.710          H  
ATOM   1204  N   GLU A  76     -20.839  -6.008  11.533  1.00 11.940          N  
ATOM   1205  CA  GLU A  76     -21.882  -6.017  10.518  1.00 12.690          C  
ATOM   1206  C   GLU A  76     -21.735  -7.226   9.596  1.00 12.950          C  
ATOM   1207  O   GLU A  76     -22.725  -7.792   9.130  1.00 13.290          O  
ATOM   1208  CB  GLU A  76     -21.853  -4.725   9.696  1.00 17.470          C  
ATOM   1209  CG  GLU A  76     -22.961  -4.624   8.631  1.00 17.470          C  
ATOM   1210  CD  GLU A  76     -22.977  -3.302   7.909  1.00 17.470          C  
ATOM   1211  OE1 GLU A  76     -22.673  -2.300   8.516  1.00 17.470          O  
ATOM   1212  OE2 GLU A  76     -23.287  -3.292   6.740  1.00 17.470          O  
ATOM   1213  H   GLU A  76     -20.252  -5.168  11.641  1.00 14.330          H  
ATOM   1214  HA  GLU A  76     -22.849  -6.091  11.020  1.00 15.230          H  
ATOM   1215 1HB  GLU A  76     -21.939  -3.869  10.367  1.00 20.960          H  
ATOM   1216 2HB  GLU A  76     -20.889  -4.641   9.191  1.00 20.960          H  
ATOM   1217 1HG  GLU A  76     -22.816  -5.413   7.894  1.00 20.960          H  
ATOM   1218 2HG  GLU A  76     -23.926  -4.788   9.110  1.00 20.960          H  
ATOM   1219  N   ARG A  77     -20.491  -7.609   9.294  1.00 12.970          N  
ATOM   1220  CA  ARG A  77     -20.253  -8.742   8.427  1.00 13.410          C  
ATOM   1221  C   ARG A  77     -20.269 -10.018   9.257  1.00 14.110          C  
ATOM   1222  O   ARG A  77     -20.819 -11.037   8.841  1.00 14.600          O  
ATOM   1223  CB  ARG A  77     -18.910  -8.603   7.727  1.00 18.600          C  
ATOM   1224  CG  ARG A  77     -18.828  -7.468   6.710  1.00 18.600          C  
ATOM   1225  CD  ARG A  77     -17.444  -7.302   6.179  1.00 18.600          C  
ATOM   1226  NE  ARG A  77     -17.029  -8.429   5.344  1.00 18.600          N  
ATOM   1227  CZ  ARG A  77     -15.761  -8.794   5.062  1.00 18.600          C  
ATOM   1228  NH1 ARG A  77     -14.717  -8.142   5.549  1.00 18.600          N  
ATOM   1229  NH2 ARG A  77     -15.602  -9.836   4.274  1.00 18.600          N  
ATOM   1230  H   ARG A  77     -19.692  -7.134   9.713  1.00 15.560          H  
ATOM   1231  HA  ARG A  77     -21.043  -8.792   7.679  1.00 16.090          H  
ATOM   1232 1HB  ARG A  77     -18.131  -8.434   8.472  1.00 22.320          H  
ATOM   1233 2HB  ARG A  77     -18.672  -9.532   7.209  1.00 22.320          H  
ATOM   1234 1HG  ARG A  77     -19.486  -7.694   5.870  1.00 22.320          H  
ATOM   1235 2HG  ARG A  77     -19.138  -6.533   7.178  1.00 22.320          H  
ATOM   1236 1HD  ARG A  77     -17.403  -6.397   5.574  1.00 22.320          H  
ATOM   1237 2HD  ARG A  77     -16.752  -7.211   7.014  1.00 22.320          H  
ATOM   1238  HE  ARG A  77     -17.761  -9.000   4.898  1.00 22.320          H  
ATOM   1239 1HH1 ARG A  77     -14.852  -7.313   6.152  1.00 22.320          H  
ATOM   1240 2HH1 ARG A  77     -13.783  -8.440   5.321  1.00 22.320          H  
ATOM   1241 1HH2 ARG A  77     -16.455 -10.291   3.919  1.00 22.320          H  
ATOM   1242 2HH2 ARG A  77     -14.684 -10.164   4.022  1.00 22.320          H  
ATOM   1243  N   LYS A  78     -19.735  -9.955  10.485  1.00 14.330          N  
ATOM   1244  CA  LYS A  78     -19.639 -11.152  11.337  1.00 15.140          C  
ATOM   1245  C   LYS A  78     -21.009 -11.781  11.568  1.00 15.610          C  
ATOM   1246  O   LYS A  78     -21.132 -13.016  11.558  1.00 16.090          O  
ATOM   1247  CB  LYS A  78     -19.010 -10.851  12.692  1.00 20.870          C  
ATOM   1248  CG  LYS A  78     -17.525 -10.502  12.649  1.00 20.870          C  
ATOM   1249  CD  LYS A  78     -16.974 -10.230  14.051  1.00 20.870          C  
ATOM   1250  CE  LYS A  78     -15.495  -9.863  14.011  1.00 20.870          C  
ATOM   1251  NZ  LYS A  78     -14.951  -9.589  15.377  1.00 20.870          N  
ATOM   1252  H   LYS A  78     -19.334  -9.062  10.787  1.00 17.200          H  
ATOM   1253  HA  LYS A  78     -19.019 -11.888  10.823  1.00 18.170          H  
ATOM   1254 1HB  LYS A  78     -19.562 -10.062  13.172  1.00 25.050          H  
ATOM   1255 2HB  LYS A  78     -19.108 -11.729  13.323  1.00 25.050          H  
ATOM   1256 1HG  LYS A  78     -16.974 -11.328  12.197  1.00 25.050          H  
ATOM   1257 2HG  LYS A  78     -17.386  -9.613  12.029  1.00 25.050          H  
ATOM   1258 1HD  LYS A  78     -17.525  -9.412  14.512  1.00 25.050          H  
ATOM   1259 2HD  LYS A  78     -17.099 -11.120  14.668  1.00 25.050          H  
ATOM   1260 1HE  LYS A  78     -14.935 -10.683  13.566  1.00 25.050          H  
ATOM   1261 2HE  LYS A  78     -15.366  -8.971  13.395  1.00 25.050          H  
ATOM   1262 1HZ  LYS A  78     -13.971  -9.349  15.308  1.00 25.050          H  
ATOM   1263 2HZ  LYS A  78     -15.454  -8.820  15.797  1.00 25.050          H  
ATOM   1264 3HZ  LYS A  78     -15.053 -10.412  15.954  1.00 25.050          H  
ATOM   1265  N   GLU A  79     -22.035 -10.926  11.664  1.00 15.620          N  
ATOM   1266  CA  GLU A  79     -23.415 -11.320  11.913  1.00 16.230          C  
ATOM   1267  C   GLU A  79     -23.960 -12.346  10.930  1.00 16.540          C  
ATOM   1268  O   GLU A  79     -24.765 -13.190  11.333  1.00 17.070          O  
ATOM   1269  CB  GLU A  79     -24.335 -10.091  11.953  1.00 22.480          C  
ATOM   1270  CG  GLU A  79     -24.219  -9.267  13.245  1.00 22.480          C  
ATOM   1271  CD  GLU A  79     -25.047  -7.993  13.251  1.00 22.480          C  
ATOM   1272  OE1 GLU A  79     -25.532  -7.596  12.218  1.00 22.480          O  
ATOM   1273  OE2 GLU A  79     -25.194  -7.423  14.306  1.00 22.480          O  
ATOM   1274  H   GLU A  79     -21.812  -9.922  11.663  1.00 18.740          H  
ATOM   1275  HA  GLU A  79     -23.465 -11.753  12.898  1.00 19.480          H  
ATOM   1276 1HB  GLU A  79     -24.086  -9.429  11.118  1.00 26.970          H  
ATOM   1277 2HB  GLU A  79     -25.374 -10.400  11.833  1.00 26.970          H  
ATOM   1278 1HG  GLU A  79     -24.562  -9.897  14.067  1.00 26.970          H  
ATOM   1279 2HG  GLU A  79     -23.185  -9.030  13.435  1.00 26.970          H  
ATOM   1280  N   LYS A  80     -23.495 -12.381   9.667  1.00 16.340          N  
ATOM   1281  CA  LYS A  80     -24.071 -13.369   8.741  1.00 16.780          C  
ATOM   1282  C   LYS A  80     -23.848 -14.809   9.245  1.00 16.710          C  
ATOM   1283  O   LYS A  80     -24.550 -15.730   8.824  1.00 17.170          O  
ATOM   1284  CB  LYS A  80     -23.517 -13.241   7.312  1.00 23.320          C  
ATOM   1285  CG  LYS A  80     -22.076 -13.682   7.119  1.00 23.320          C  
ATOM   1286  CD  LYS A  80     -21.615 -13.499   5.679  1.00 23.320          C  
ATOM   1287  CE  LYS A  80     -20.172 -13.962   5.493  1.00 23.320          C  
ATOM   1288  NZ  LYS A  80     -19.737 -13.854   4.073  1.00 23.320          N  
ATOM   1289  H   LYS A  80     -22.773 -11.724   9.342  1.00 19.610          H  
ATOM   1290  HA  LYS A  80     -25.147 -13.201   8.695  1.00 20.140          H  
ATOM   1291 1HB  LYS A  80     -24.138 -13.823   6.634  1.00 27.980          H  
ATOM   1292 2HB  LYS A  80     -23.581 -12.198   7.002  1.00 27.980          H  
ATOM   1293 1HG  LYS A  80     -21.413 -13.167   7.803  1.00 27.980          H  
ATOM   1294 2HG  LYS A  80     -22.031 -14.739   7.318  1.00 27.980          H  
ATOM   1295 1HD  LYS A  80     -22.261 -14.071   5.014  1.00 27.980          H  
ATOM   1296 2HD  LYS A  80     -21.677 -12.444   5.402  1.00 27.980          H  
ATOM   1297 1HE  LYS A  80     -19.525 -13.335   6.106  1.00 27.980          H  
ATOM   1298 2HE  LYS A  80     -20.074 -14.996   5.818  1.00 27.980          H  
ATOM   1299 1HZ  LYS A  80     -18.780 -14.150   3.985  1.00 27.980          H  
ATOM   1300 2HZ  LYS A  80     -20.320 -14.433   3.494  1.00 27.980          H  
ATOM   1301 3HZ  LYS A  80     -19.818 -12.878   3.741  1.00 27.980          H  
ATOM   1302  N   VAL A  81     -22.855 -15.002  10.119  1.00 16.280          N  
ATOM   1303  CA  VAL A  81     -22.557 -16.288  10.714  1.00 16.340          C  
ATOM   1304  C   VAL A  81     -23.037 -16.257  12.154  1.00 16.850          C  
ATOM   1305  O   VAL A  81     -23.776 -17.142  12.588  1.00 17.220          O  
ATOM   1306  CB  VAL A  81     -21.046 -16.610  10.694  1.00 22.850          C  
ATOM   1307  CG1 VAL A  81     -20.780 -17.949  11.421  1.00 22.850          C  
ATOM   1308  CG2 VAL A  81     -20.559 -16.674   9.262  1.00 22.850          C  
ATOM   1309  H   VAL A  81     -22.305 -14.196  10.412  1.00 19.540          H  
ATOM   1310  HA  VAL A  81     -23.099 -17.067  10.176  1.00 19.610          H  
ATOM   1311  HB  VAL A  81     -20.501 -15.828  11.226  1.00 27.420          H  
ATOM   1312 1HG1 VAL A  81     -19.712 -18.162  11.408  1.00 27.420          H  
ATOM   1313 2HG1 VAL A  81     -21.114 -17.890  12.454  1.00 27.420          H  
ATOM   1314 3HG1 VAL A  81     -21.315 -18.752  10.915  1.00 27.420          H  
ATOM   1315 1HG2 VAL A  81     -19.493 -16.895   9.250  1.00 27.420          H  
ATOM   1316 2HG2 VAL A  81     -21.101 -17.453   8.726  1.00 27.420          H  
ATOM   1317 3HG2 VAL A  81     -20.728 -15.726   8.792  1.00 27.420          H  
ATOM   1318  N   VAL A  82     -22.623 -15.221  12.883  1.00 17.010          N  
ATOM   1319  CA  VAL A  82     -22.842 -15.102  14.319  1.00 17.630          C  
ATOM   1320  C   VAL A  82     -24.296 -15.208  14.752  1.00 17.950          C  
ATOM   1321  O   VAL A  82     -24.568 -15.789  15.801  1.00 18.200          O  
ATOM   1322  CB  VAL A  82     -22.190 -13.822  14.870  1.00 24.430          C  
ATOM   1323  CG1 VAL A  82     -22.601 -13.578  16.321  1.00 24.430          C  
ATOM   1324  CG2 VAL A  82     -20.676 -13.970  14.765  1.00 24.430          C  
ATOM   1325  H   VAL A  82     -22.065 -14.507  12.413  1.00 20.410          H  
ATOM   1326  HA  VAL A  82     -22.309 -15.930  14.787  1.00 21.160          H  
ATOM   1327  HB  VAL A  82     -22.500 -12.990  14.302  1.00 29.320          H  
ATOM   1328 1HG1 VAL A  82     -22.116 -12.672  16.682  1.00 29.320          H  
ATOM   1329 2HG1 VAL A  82     -23.679 -13.451  16.402  1.00 29.320          H  
ATOM   1330 3HG1 VAL A  82     -22.291 -14.426  16.936  1.00 29.320          H  
ATOM   1331 1HG2 VAL A  82     -20.196 -13.069  15.140  1.00 29.320          H  
ATOM   1332 2HG2 VAL A  82     -20.356 -14.827  15.358  1.00 29.320          H  
ATOM   1333 3HG2 VAL A  82     -20.390 -14.128  13.728  1.00 29.320          H  
ATOM   1334  N   GLU A  83     -25.244 -14.653  14.001  1.00 18.100          N  
ATOM   1335  CA  GLU A  83     -26.636 -14.732  14.439  1.00 18.580          C  
ATOM   1336  C   GLU A  83     -27.137 -16.173  14.609  1.00 18.900          C  
ATOM   1337  O   GLU A  83     -28.116 -16.401  15.323  1.00 19.460          O  
ATOM   1338  CB  GLU A  83     -27.572 -14.007  13.468  1.00 25.820          C  
ATOM   1339  CG  GLU A  83     -27.489 -12.488  13.479  1.00 25.820          C  
ATOM   1340  CD  GLU A  83     -28.468 -11.861  12.505  1.00 25.820          C  
ATOM   1341  OE1 GLU A  83     -28.946 -12.559  11.642  1.00 25.820          O  
ATOM   1342  OE2 GLU A  83     -28.763 -10.700  12.649  1.00 25.820          O  
ATOM   1343  H   GLU A  83     -25.016 -14.169  13.126  1.00 21.720          H  
ATOM   1344  HA  GLU A  83     -26.707 -14.238  15.407  1.00 22.300          H  
ATOM   1345 1HB  GLU A  83     -27.347 -14.337  12.450  1.00 30.980          H  
ATOM   1346 2HB  GLU A  83     -28.602 -14.289  13.680  1.00 30.980          H  
ATOM   1347 1HG  GLU A  83     -27.703 -12.127  14.483  1.00 30.980          H  
ATOM   1348 2HG  GLU A  83     -26.475 -12.187  13.221  1.00 30.980          H  
ATOM   1349  N   GLU A  84     -26.519 -17.138  13.921  1.00 18.670          N  
ATOM   1350  CA  GLU A  84     -26.933 -18.533  13.995  1.00 19.070          C  
ATOM   1351  C   GLU A  84     -26.060 -19.385  14.929  1.00 19.550          C  
ATOM   1352  O   GLU A  84     -26.181 -20.614  14.919  1.00 20.120          O  
ATOM   1353  CB  GLU A  84     -26.967 -19.158  12.595  1.00 26.540          C  
ATOM   1354  CG  GLU A  84     -28.008 -18.538  11.651  1.00 26.540          C  
ATOM   1355  CD  GLU A  84     -28.061 -19.209  10.288  1.00 26.540          C  
ATOM   1356  OE1 GLU A  84     -27.283 -20.104  10.049  1.00 26.540          O  
ATOM   1357  OE2 GLU A  84     -28.891 -18.828   9.495  1.00 26.540          O  
ATOM   1358  H   GLU A  84     -25.689 -16.916  13.363  1.00 22.400          H  
ATOM   1359  HA  GLU A  84     -27.948 -18.559  14.390  1.00 22.880          H  
ATOM   1360 1HB  GLU A  84     -25.985 -19.043  12.130  1.00 31.850          H  
ATOM   1361 2HB  GLU A  84     -27.171 -20.225  12.673  1.00 31.850          H  
ATOM   1362 1HG  GLU A  84     -28.989 -18.609  12.119  1.00 31.850          H  
ATOM   1363 2HG  GLU A  84     -27.774 -17.481  11.523  1.00 31.850          H  
ATOM   1364  N   GLN A  85     -25.159 -18.755  15.694  1.00 19.440          N  
ATOM   1365  CA  GLN A  85     -24.270 -19.498  16.587  1.00 19.990          C  
ATOM   1366  C   GLN A  85     -24.777 -19.487  18.029  1.00 20.360          C  
ATOM   1367  O   GLN A  85     -25.716 -20.206  18.372  1.00 20.760          O  
ATOM   1368  OXT GLN A  85     -24.063 -18.980  18.894  1.00 29.980          O  
ATOM   1369  CB  GLN A  85     -22.847 -18.924  16.542  1.00 26.660          C  
ATOM   1370  CG  GLN A  85     -22.219 -18.919  15.161  1.00 26.660          C  
ATOM   1371  CD  GLN A  85     -22.041 -20.285  14.582  1.00 26.660          C  
ATOM   1372  OE1 GLN A  85     -21.400 -21.160  15.173  1.00 26.660          O  
ATOM   1373  NE2 GLN A  85     -22.616 -20.490  13.404  1.00 26.660          N  
ATOM   1374  H   GLN A  85     -25.098 -17.732  15.671  1.00 23.330          H  
ATOM   1375  HA  GLN A  85     -24.235 -20.535  16.255  1.00 23.990          H  
ATOM   1376 1HB  GLN A  85     -22.868 -17.889  16.895  1.00 31.990          H  
ATOM   1377 2HB  GLN A  85     -22.202 -19.490  17.211  1.00 31.990          H  
ATOM   1378 1HG  GLN A  85     -22.873 -18.370  14.505  1.00 31.990          H  
ATOM   1379 2HG  GLN A  85     -21.246 -18.434  15.212  1.00 31.990          H  
ATOM   1380 1HE2 GLN A  85     -22.544 -21.382  12.958  1.00 31.990          H  
ATOM   1381 2HE2 GLN A  85     -23.134 -19.745  12.962  1.00 31.990          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 -374.406 40.6239 361.28 -27.8221 6.7545 24.6583 155.803 -170.615 -1.04493 -6.85562 -163.566 -31.5675 -38.2564 -10.5991 -20.2444 -14.3545 0 -2.23674 5.35413 53.8947 102.702 -17.2698 5.59023 -60.7406 -14.7066 39.5331 -158.09
ASP:NtermProteinFull_1 -3.24992 0.15405 4.22533 -0.14439 0.05429 0.47134 1.71346 -1.6775 -0.03659 -0.16353 -3.52679 -1.88484 0 0 -1.08953 0 0 -0.00083 0.11048 0 2.71628 0 0 -2.3716 0 0.22137 -4.47891
GLU_2 -3.99152 0.48485 5.09634 -0.4599 0.04529 0.701 2.73584 -2.22981 -0.03659 -0.16353 -2.15281 -1.43934 0 0 -1.08414 0 0 0.06488 0.08095 0 4.50974 0.06639 0 -2.7348 0.06156 0.43701 -0.00857
ALA_3 -1.37983 0.23374 1.8524 -0.02272 0 0 1.22658 -0.88147 -0 -0 -0.86938 -0.38169 0 0 -1.08414 0 0 -0.04537 0 0 0 -0.42488 0 1.8394 -0.20931 0.27388 0.12722
GLY_4 -2.12242 0.2603 2.60489 -6e-05 0 0 1.08268 -1.25483 -0.00791 -0.06306 -0.30364 -0.38349 0 0 -0.76543 0 0 -0.09184 0 0 0 0.29664 0 0.83697 -0.28556 0.22993 0.03318
ASN_5 -6.46196 0.56283 6.23716 -0.17244 0.00266 0.27468 3.60715 -3.09549 -0 -0 -3.10592 -0.75304 0 0 -1.07671 0 0 -0.04618 0.00014 0 2.99496 -0.6343 0 -0.93687 0.2387 0.5256 -1.83904
ASN_6 -4.72076 0.33428 4.04305 -0.17293 0.00738 0.25469 1.66835 -2.02211 -0.00689 -0.13932 -0.86629 -0.23557 0 0 -0.83542 0 0 -0.05319 0.20611 0 1.9869 0.32051 0 -0.93687 0.15386 0.46532 -0.54889
LYS_7 -2.06828 0.07907 2.73064 -0.3543 0.04352 0.15056 0.57901 -1.11697 -0.00175 -0.00819 -0.23212 0.21553 0 0 0 0 0 -0.07219 0.00509 1.75926 0 0.0286 0 -1.5107 -0.39651 0.16845 -0.00128
LYS_8 -4.3286 0.69769 5.16161 -0.44803 0.07634 0.26543 1.63557 -1.76937 -0 -0 -4.93087 0.12892 0 0 0 0 0 0.03265 0.0558 2.90857 0 -0.06271 0 -1.5107 -0.41065 0.44574 -2.05263
LYS_9 -3.87808 0.5174 5.06238 -0.2861 0.03586 0.13138 2.72442 -2.02854 -0 -0 -4.11811 -0.14102 0 0 0 0 0 -0.00661 0.015 1.92715 0 0.05429 0 -1.5107 -0.0728 0.55862 -1.01546
ARG_10 -3.35659 0.38216 4.62935 -0.55377 0.08658 0.30126 1.63192 -1.86569 -0.0026 -0.00957 -1.93961 0.64695 0 0 0 -0.48101 0 -0.07022 0.02497 2.43376 0 -0.18319 0 -1.2888 -0.23429 0.37349 0.52509
GLU_11 -4.21008 0.69333 5.83021 -0.45644 0.16512 1.40115 1.94467 -2.37826 -0.0026 -0.00957 -2.46579 -2.90307 0 0 0 -0.48101 0 -0.10637 0.08235 0 3.69807 -0.24733 0 -2.7348 -0.55377 0.42352 -2.31068
CYS_12 -5.5469 0.68215 5.15134 -0.04772 0.00068 0.01846 2.32568 -2.27403 -0.01974 -0.165 -2.75473 -0.44972 0 0 0 0 0 -0.08294 0.00253 0.57443 0 0.27643 0 3.6196 -0.43723 0.30936 1.18265
ASN_13 -2.39328 0.36735 3.09711 -0.18158 0.02554 0.27905 1.62206 -1.46949 -0.01567 -0.14924 -0.55923 -0.36514 0 0 0 0 0 -0.08199 0.00193 0 1.5457 0.05616 0 -0.93687 -0.20932 0.14648 0.77958
ASN_14 -3.13709 0.33918 4.0533 -0.36958 0.06173 0.75279 1.50631 -1.89554 -0.0154 -0.14769 -1.34461 -0.60964 0 0 0 0 0 -0.05059 0.01242 0 2.16893 -0.71478 0 -0.93687 -0.00761 0.12642 -0.20831
TYR_15 -8.71261 0.72779 5.64859 -0.90865 0.12314 0.19758 2.96546 -3.32027 -0.00017 -0.00538 -3.30556 -0.40106 0 0 -1.0081 0 0 0.02724 0.15373 0 1.97984 0.06112 0.43995 1.2797 -0.22471 0.4396 -3.84276
ARG_16 -5.22671 0.49973 5.52183 -0.92155 0.23 0.67768 1.81378 -2.72768 -0.01912 -0.15575 -1.43998 -0.08966 0 0 -0.45029 0 0 0.05742 0.01661 1.92612 0 -0.24822 0 -1.2888 -0.39962 0.62082 -1.60339
ARG_17 -3.65443 0.22806 4.56657 -0.86885 0.16331 0.60588 2.07435 -1.94162 -0 -0 -3.45564 0.45688 0 0 -0.77691 -1.00416 0 -0.11381 0.04997 2.66969 0 -0.07967 0 -1.2888 -0.31898 0.58731 -2.10086
ASP_18 -2.83585 0.39158 3.52156 -0.12097 0.01619 0.37449 0.61652 -1.51966 -0.00291 -0.04249 -0.63524 -0.22148 0 0 0 0 0 -0.03022 0.04339 0 2.3146 -0.31881 0 -2.3716 -0.60093 0.48772 -0.93409
GLY_19 -2.66894 0.29117 3.47818 -0.0003 0 0 1.58169 -1.66877 -0.01912 -0.15575 -2.06335 -0.23836 0 0 -0.43169 0 0 -0.05249 0 0 0 0.5049 0 0.83697 -0.32111 0.22231 -0.70467
ARG_20 -4.84061 0.35875 4.42686 -0.91268 0.23252 0.65749 1.53641 -1.97919 -0.00291 -0.04249 -1.61898 -0.02331 0 0 -1.20861 0 0 0.02456 0.02844 1.64503 0 -0.21722 0 -1.2888 0.08536 0.47668 -2.66271
ASP_21 -4.33351 0.67955 6.31633 -0.10796 0.00539 0.31498 3.49708 -2.66803 -0.01972 -0.20119 -6.52201 -1.468 0 0 -0.81907 0 0 0.01124 0.0645 0 2.36511 -0.11732 0 -2.3716 0.13416 0.76905 -4.47101
ARG_22 -1.70595 0.15454 2.45982 -0.58711 0.08047 0.34337 1.2461 -1.01417 -0.01234 -0.11598 -1.68694 0.20604 0 0 -0.81907 0 0 -0.03541 0.08329 1.92032 0 -0.15615 0 -1.2888 -0.12232 0.48849 -0.56179
GLU_23 -4.03363 0.25076 3.61399 -0.22737 0.04747 0.36823 0.96301 -1.7229 -0.00175 -0.00819 -0.68384 -0.54791 0 0 -0.83542 0 0 -0.0091 0.03957 0 2.93394 0.1045 0 -2.7348 -0.39068 0.27724 -2.59689
VAL_24 -6.29211 0.63581 4.39438 -0.3075 0.23444 0.07348 2.31469 -2.67143 -0.00017 -0.00538 -1.58404 -0.58593 0 0 0 0 0 -0.00453 0.00223 0.31351 0 -0.46263 0 1.9342 -0.01743 0.43005 -1.59836
ARG_25 -4.14873 0.22697 4.23045 -0.51662 0.0652 0.27877 1.7229 -1.88704 -0.00738 -0.08523 -0.2671 0.56599 0 0 0 0 0 -0.09823 0.02893 1.99287 0 0.04465 0 -1.2888 -0.1206 0.367 1.10401
GLY_26 -3.05131 0.16811 2.99845 -6e-05 0 0 1.52704 -1.5551 -0.01314 -0.05793 -1.304 -0.3902 0 0 0 0 0 -0.17751 0 0 0 -1.46921 0 0.83697 -0.7755 0.2622 -3.0012
TYR_27 -9.02322 0.99199 4.70931 -0.58804 0.03074 0.31442 2.95706 -3.10235 -0.00689 -0.13934 -2.5539 -0.14888 0 0 -0.55782 0 0 0.26965 0.07237 0 1.91539 -0.26101 0.00085 1.2797 -0.69452 0.57855 -3.95593
TRP_28 -8.1353 0.96184 4.71789 -0.95811 0.04051 0.19974 2.9325 -2.68429 -0.02089 -0.08988 -2.59261 -0.69204 0 0 0 0 0 -0.01664 0.45079 0 3.03687 -0.29141 0 1.6906 -0.18515 0.74981 -0.88577
GLU_29 -6.13674 0.49176 5.04249 -0.2077 0.03916 0.34225 1.57783 -2.2533 -0.01974 -0.165 -2.24246 -0.51445 0 0 0 0 0 0.08474 0.12825 0 3.20005 0.22009 0 -2.7348 0.04183 0.50244 -2.60331
ARG_30 -6.2132 0.46484 6.45912 -0.45069 0.0649 0.26704 2.64379 -2.79597 -0.00997 -0.06814 -2.74079 -0.02059 0 0 0 0 0 -0.05889 0.53848 2.46276 0 -0.01677 0 -1.2888 0.3723 0.34164 -0.04895
ASP_31 -2.40587 0.41399 4.66481 -0.24147 0.03175 0.79235 1.85889 -1.81371 -0.0069 -0.05998 -3.30335 -0.57905 0 0 0 0 0 0.03505 0.01901 0 2.01313 -0.66423 0 -2.3716 0.20829 0.35055 -1.05833
LYS_32 -3.86065 0.19556 3.97707 -0.35334 0.04365 0.14695 1.05215 -1.67913 -0.03846 -0.25892 -0.88891 0.14868 0 0 0 0 0 -0.05623 0.09056 1.69011 0 0.00693 0 -1.5107 -0.38032 0.29931 -1.3757
VAL_33 -1.76033 0.10108 1.61767 -0.27877 0.16369 0.0562 0.57361 -0.84909 -0 -0 0.6307 0.08473 0 0 0 0 0 -0.08673 4e-05 0.06201 0 -0.4275 0 1.9342 -0.58035 0.20532 1.44649
GLY_34 -0.84403 0.0778 0.89544 -5e-05 0 0 0.12093 -0.46229 -0.00959 -0.07321 0.20523 -0.39137 0 0 0 0 0 -0.18739 0 0 0 -1.46546 0 0.83697 -0.80376 0.22091 -1.87987
SER_35 -2.52007 0.12836 2.91272 -0.01718 0 0.02866 0.87503 -1.24532 -0.01341 -0.11876 -0.70221 -0.92905 0 0 -0.09263 0 0 -0.07922 0.00652 0.87253 0 -0.48647 0.6022 -0.77834 -0.0139 0.24907 -1.32148
ASN_36 -3.58023 0.19952 3.44144 -0.16922 0.01364 0.23777 0.90532 -1.5645 -0.02573 -0.15413 -1.18786 -0.23898 0 0 -0.09263 0 0 0.03566 0.00652 0 1.78616 0.14545 0 -0.93687 0.47697 0.22781 -0.47392
GLU_37 -7.07183 0.72176 8.4388 -0.46681 0.16803 0.69012 2.25098 -3.3418 -0 -0 -2.83642 -1.13172 0 0 -1.08953 0 0 -0.05589 0.00642 0 4.15543 -0.04081 0 -2.7348 -0.35501 0.39505 -2.29803
LEU_38 -6.83017 0.56436 4.58571 -0.48281 0.2753 0.10442 2.52504 -2.50137 -0.01765 -0.0845 -1.84849 0.07154 0 0 0 0 0 -0.01275 0.04831 1.07854 0 -0.35107 0 0.18072 -0.32906 0.53677 -2.48715
VAL_39 -7.11421 0.79497 2.67303 -0.27746 0.22702 0.05698 2.13921 -2.21834 -0.03953 -0.18694 -1.55624 -0.34958 0 0 -1.44382 0 0 0.21464 0.0538 0.21315 0 -0.75219 0 1.9342 -0.2049 0.4954 -5.34083
TYR_40 -11.0635 1.72916 5.28425 -0.65484 0.21987 0.38872 3.13868 -3.16822 -0.01315 -0.0475 -2.20405 -0.17369 0 0 0 0 0 -0.02586 0.19825 0 2.40578 -0.10573 0.0248 1.2797 0.01786 0.66198 -2.10749
ARG_41 -6.1686 0.50731 5.19795 -0.64595 0.14654 0.27296 1.90469 -2.38546 -0.03173 -0.14282 -1.55609 0.69245 0 0 0 0 0 -0.005 0.02444 2.46779 0 -0.09449 0 -1.2888 0.06988 0.65408 -0.38086
SER_42 -3.54859 0.22706 3.14189 -0.02336 0 0.0541 1.56584 -1.47936 -0 -0 -1.90529 -0.61973 0 0 -0.37661 0 0 0.06483 0.04186 0.09587 0 -0.57947 0.63594 -0.77834 -0.02774 0.4579 -3.0532
GLY_43 -2.62494 0.25873 2.2431 -0.00112 0 0 0.79632 -1.29552 -0.00181 -0.0291 -0.14065 -0.23785 0 0 0 0 0 -0.05278 0 0 0 -1.54071 0 0.83697 0.44968 0.40167 -0.93801
THR_44 -3.84496 0.14406 1.90343 -0.10892 0.04275 0.07706 0.60851 -1.45291 -0 -0 -1.53974 -0.51507 0 0 0 0 0 0.01804 0.01237 0.09292 0 -0.50232 2.29082 -1.0874 0.12682 0.22761 -3.50696
TRP_45 -9.11408 1.28952 4.89206 -0.89009 0.031 0.16983 2.69004 -3.10429 -0.02989 -0.16122 -1.8793 -0.50018 0 0 0 0 0 0.03132 0.81208 0 3.75548 -0.26533 0 1.6906 -0.22838 0.35884 -0.452
GLU_46 -4.08282 0.50259 4.36779 -0.27274 0.02329 0.28803 2.19509 -1.93163 -0.00964 -0.07773 -2.01497 -0.16592 0 0 0 -0.88003 0 0.09178 0.07306 0 3.65839 -0.08511 0 -2.7348 -0.19919 0.64335 -0.6112
ALA_47 -2.09225 0.14874 2.36695 -0.02612 0.00226 0 0.8494 -1.1395 -0 -0 0.08612 -0.36772 0 0 0 0 0 -0.06568 0 0 0 -0.17798 0 1.8394 -0.39889 0.72081 1.74553
ASP_48 -2.08645 0.13812 2.35041 -0.12361 0.02805 0.38897 0.43079 -1.07632 -0 -0 -0.34934 -0.20852 0 0 0 0 0 -0.0825 2e-05 0 2.43163 -0.36005 0 -2.3716 -0.64164 0.491 -1.04104
HIS_49 -5.52784 0.6201 5.15549 -0.46887 0.18453 0.47654 2.537 -2.46832 -0.00964 -0.07773 -2.28378 -0.18182 0 0 0 -0.88003 0 0.02551 0.00402 0 3.00639 -0.08134 0 -0.45461 -0.37877 0.27136 -0.53182
GLU_50 -3.65131 0.36787 5.631 -0.19802 0.03611 0.26026 3.22324 -2.24178 -0.00157 -0.00504 -5.22569 -0.40015 0 0 0 -1.72757 0 0.38991 0.02818 0 3.69663 -0.06036 0 -2.7348 -0.20904 0.53758 -2.28453
ARG_51 -5.5278 0.51297 6.87063 -1.14925 0.40704 0.869 3.11001 -2.69469 -0.06808 -0.34362 -3.7027 0.20014 0 0 0 -1.42325 0 -0.10213 0.17818 2.39247 0 -0.22831 0 -1.2888 -0.02346 0.90318 -1.10849
ASP_52 -3.47306 0.34338 5.79525 -0.11551 0.01712 0.35993 2.12999 -2.29122 -0.00528 -0.0718 -4.16901 -0.38417 0 0 0 -0.9676 0 -0.12585 0.05391 0 1.75914 -0.0179 0 -2.3716 0.08476 0.70615 -2.74338
VAL_53 -6.65342 1.30278 2.97311 -0.39215 0.46384 0.10903 2.35929 -2.38453 -0.01565 -0.06508 -1.84912 -0.46286 0 0 0 0 0 -0.00589 0.04473 1.37931 0 0.39929 0 1.9342 -0.12414 0.57308 -0.41419
LYS_54 -7.38835 0.69363 7.83055 -0.30469 0.03132 0.13865 3.46536 -3.45167 -0.01762 -0.13036 -4.74276 -0.08049 0 0 0 -0.3132 0 -0.0875 0.07913 1.74597 0 -0.06989 0 -1.5107 -0.29737 0.61804 -3.79195
LYS_55 -5.36201 0.31658 5.70239 -0.35147 0.0455 0.20108 2.65494 -2.79312 -0.05318 -0.22146 -3.89786 0.07378 0 0 -0.35754 0 0 -0.02536 0.04377 2.11014 0 0.00779 0 -1.5107 -0.37291 0.56487 -3.22476
VAL_56 -7.74092 0.94894 4.09841 -0.27563 0.16548 0.05642 2.40007 -3.05441 -0 -0 -1.14895 -0.21375 0 0 0 0 0 -0.02655 0.00402 0.19832 0 -0.63453 0 1.9342 -0.27057 0.50027 -3.05918
SER_57 -6.7104 0.80891 7.16727 -0.02845 0 0.04795 3.90983 -3.57188 -0.01139 -0.07379 -4.91754 -1.04829 0 0 -1.00967 0 0 -0.02056 0.03469 1.68152 0 -0.16324 0.99124 -0.77834 -0.50137 0.54096 -3.65255
GLY_58 -1.96106 0.2309 2.06817 -4e-05 0 0 0.67469 -1.12038 -0 -0 0.25529 -0.42602 0 0 0 0 0 -0.13654 0 0 0 0.26874 0 0.83697 -0.0033 0.44576 1.13318
GLY_59 -2.10711 0.58476 2.68421 -6e-05 0 0 0.83406 -1.29599 -0 -0 -0.70346 -0.41693 0 0 -0.63306 0 0 -0.09279 0 0 0 0.17143 0 0.83697 0.36244 0.30398 0.52846
ASN_60 -3.57989 0.45325 3.55579 -0.19108 0.021 0.32618 1.73646 -1.84117 -0 -0 -1.75005 -0.99224 0 0 -0.40823 0 0 -0.09047 0.00225 0 2.18188 -0.99916 0 -0.93687 0.19802 0.33569 -1.97863
ARG_61 -8.48032 0.88534 7.44925 -0.87224 0.17531 0.61434 3.69856 -3.44981 -0.04964 -0.29449 -3.98086 -0.07811 0 0 -1.54076 0 0 0.01323 0.11821 1.60131 0 -0.15058 0 -1.2888 0.23807 0.64447 -4.74752
GLU_62 -4.01888 0.27521 2.98943 -0.3027 0.05881 0.37025 0.889 -1.5082 -0 -0 -0.76373 -0.31492 0 0 0 0 0 0.05073 0.02632 0 2.90312 0.06042 0 -2.7348 0.03709 0.61853 -1.36432
CYS_63 -6.26342 0.76683 3.6867 -0.04521 0 0.0138 1.63997 -1.87251 -0.02437 -0.1728 -1.31326 -0.74416 0 0 0 0 0 -0.00685 0.0025 0.70264 0 -0.25077 0 3.6196 -0.00881 0.24696 -0.02316
ASP_64 -2.57459 0.18938 2.87385 -0.22893 0.02231 0.74804 1.29516 -1.2911 -0.02184 -0.08231 -2.7675 -0.56658 0 0 0 -1.00416 0 -0.01214 0.00789 0 1.99723 -0.67149 0 -2.3716 -0.00385 0.43789 -4.02435
VAL_65 -5.88567 0.74373 2.1133 -0.31916 0.25663 0.06823 1.39662 -2.00656 -0.03353 -0.16566 -1.0885 -0.3408 0 0 0 0 0 -0.02171 0.00025 0.09598 0 -0.4713 0 1.9342 -0.27614 0.39221 -3.60786
LYS_66 -3.71523 0.89067 2.76893 -0.36108 0.0547 0.28031 0.0657 -1.33519 -0.02151 -0.07544 0.41546 -0.1227 0 0 0 0 0 0.02002 0.00629 2.49656 0 0.06794 0 -1.5107 -0.06815 0.86102 0.71761
ALA_67 -4.51233 0.82528 2.81899 -0.02777 0.00571 0 1.25906 -1.90526 -0 -0 -0.48326 -0.55077 0 0 -0.35754 0 0 -0.04673 0 0 0 0.24759 0 1.8394 0.33569 1.12869 0.57675
GLU_68 -3.00891 0.16168 3.76333 -0.45761 0.22599 1.42756 0.45307 -1.56279 -0.02156 -0.14121 -0.2299 -3.0439 0 0 0 0 0 -0.05258 0.00301 0 3.88121 -0.35335 0 -2.7348 -0.16521 0.67896 -1.17699
GLU_69 -3.60431 0.24826 5.70399 -0.21232 0.02799 0.28636 1.79849 -2.14677 -0.02156 -0.14121 -4.0943 -0.42391 0 0 0 -1.03441 0 -0.06076 0.01021 0 3.73349 -0.05911 0 -2.7348 -0.6748 0.45309 -2.94639
ASN_70 -1.81533 0.1342 2.33436 -0.17934 0.02638 0.24745 0.64199 -1.02076 -0.03235 -0.25077 -0.13259 -0.26995 0 0 0 0 0 -0.00776 1e-05 0 1.92545 0.28171 0 -0.93687 -0.44631 0.32063 0.82017
LYS_71 -2.28639 0.14945 3.54889 -0.52903 0.12403 0.18654 0.98409 -1.34079 -0 -0 -2.68243 0.42814 0 0 0 -0.21886 0 -0.01776 0.08386 2.29338 0 -0.05136 0 -1.5107 -0.32033 0.3532 -0.80608
SER_72 -2.38751 0.1461 3.06332 -0.0282 0 0.06646 1.06232 -1.17683 -0.02435 -0.25908 -0.96624 -0.4649 0 0 0 -0.38041 0 0.00526 0.00013 0.23643 0 -0.34389 0.60443 -0.77834 -0.21372 0.24414 -1.59489
LYS_73 -3.76721 0.69997 4.94735 -0.36454 0.03649 0.17526 1.7526 -1.73478 -0.00984 -0.11934 -1.87058 0.12513 0 0 0 0 0 -0.08696 0.17722 1.59262 0 -0.00826 0 -1.5107 -0.14011 0.86597 0.76029
PRO_74 -3.43479 0.80106 3.19426 -0.07031 0 0.04357 2.0434 -1.32939 -0 -0 -1.52856 0.58533 0 0 0 0 0 -0.23188 0.08404 0.22323 0 -0.83209 0 -2.4119 0.11873 1.11065 -1.63464
GLU_75 -5.77384 0.78021 7.15803 -0.31409 0.07234 0.41293 2.55614 -2.76289 -0 -0 -1.99312 -0.47481 0 0 0 0 0 -0.14756 0.08177 0 3.779 -0.24715 0 -2.7348 0.15947 0.44402 0.99564
GLU_76 -3.84006 0.47788 5.44456 -0.34316 0.07554 0.40874 2.18762 -2.25692 -0.02248 -0.18921 -2.93936 -0.60518 0 0 0 -1.08245 0 -0.05194 0.01 0 3.91729 -0.28019 0 -2.7348 -0.36191 0.227 -1.95903
ARG_77 -5.48821 0.53605 7.48995 -0.62606 0.08558 0.3694 3.523 -2.94534 -0.01372 -0.07687 -4.46305 0.31271 0 0 0 -1.61585 0 -0.05119 0.12727 2.28131 0 -0.12484 0 -1.2888 -0.27037 0.38215 -1.85688
LYS_78 -5.09663 0.37147 5.20579 -0.29941 0.02257 0.13062 2.74071 -2.42684 -0 -0 -2.33737 0.00316 0 0 0 0 0 -0.08323 0.03117 1.68958 0 -0.08225 0 -1.5107 -0.24066 0.58351 -1.29851
GLU_79 -5.56068 0.81419 6.68304 -0.21505 0.01969 0.28385 2.48343 -2.9159 -0.01264 -0.06986 -1.26439 -0.5518 0 0 0 0 0 -0.13268 0.18093 0 3.2779 -0.28694 0 -2.7348 -0.45645 0.70189 0.24372
LYS_80 -3.1679 0.38097 4.43755 -0.42731 0.07299 0.2272 2.14754 -1.86589 -0 -0 -3.22961 0.05004 0 0 0 -0.86046 0 7e-05 0.13099 1.44358 0 -0.02609 0 -1.5107 -0.48846 0.63641 -2.04907
VAL_81 -4.5312 0.62061 4.1837 -0.28742 0.16832 0.06438 2.36503 -2.19298 -0.01372 -0.07687 -1.5186 -0.2931 0 0 0 0 0 0.18501 1e-05 0.20927 0 -0.52375 0 1.9342 -0.22853 0.41845 0.48281
VAL_82 -4.81466 0.52485 3.865 -0.32571 0.29264 0.07585 1.79604 -2.07293 -0 -0 -0.92171 -0.20719 0 0 0 0 0 -0.06657 0.00146 0.41466 0 0.05904 0 1.9342 0.00167 0.54996 1.10661
GLU_83 -2.9242 0.14596 3.4139 -0.22733 0.02409 0.32075 1.30402 -1.44737 -0 -0 -0.50463 -0.5788 0 0 0 0 0 -0.12326 0.0553 0 3.33855 -0.28797 0 -2.7348 -0.36906 0.50732 -0.08752
GLU_84 -2.20137 0.2674 2.75374 -0.23402 0.0499 0.38194 1.00244 -1.22885 -0 -0 -0.95371 -0.51348 0 0 0 0 0 -0.05979 0.01588 0 2.92338 0.09023 0 -2.7348 -0.46173 0.28467 -0.61818
GLN:CtermProteinFull_85 -3.09708 0.14878 3.02132 -0.66092 0.08926 0.83905 1.22808 -1.42973 -0 -0 -0.9611 -0.51497 0 0 0 0 0 0 0.03497 0 2.80869 0 0 -0.18838 -0.15249 0.2369 1.40238
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105031 MODEL 2 2021-08-07_00000081_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 39.803
ATOM      1  N   ASP A   1      10.873  13.097 -13.128  1.00 21.110          N  
ATOM      2  CA  ASP A   1      10.509  13.239 -14.527  1.00 20.820          C  
ATOM      3  C   ASP A   1      11.674  12.954 -15.466  1.00 20.250          C  
ATOM      4  O   ASP A   1      11.471  12.714 -16.656  1.00 20.110          O  
ATOM      5  CB  ASP A   1       9.992  14.648 -14.775  1.00 29.260          C  
ATOM      6  CG  ASP A   1       8.802  14.898 -13.924  1.00 29.260          C  
ATOM      7  OD1 ASP A   1       8.321  13.932 -13.374  1.00 29.260          O  
ATOM      8  OD2 ASP A   1       8.392  16.013 -13.795  1.00 29.260          O  
ATOM      9 1H   ASP A   1      10.010  13.015 -12.601  1.00 25.330          H  
ATOM     10 2H   ASP A   1      11.431  12.265 -12.998  1.00 25.330          H  
ATOM     11 3H   ASP A   1      11.375  13.912 -12.813  1.00 25.330          H  
ATOM     12  HA  ASP A   1       9.714  12.527 -14.749  1.00 24.980          H  
ATOM     13 1HB  ASP A   1      10.767  15.379 -14.545  1.00 35.120          H  
ATOM     14 2HB  ASP A   1       9.718  14.765 -15.824  1.00 35.120          H  
ATOM     15  N   GLU A   2      12.902  13.002 -14.949  1.00 20.040          N  
ATOM     16  CA  GLU A   2      14.069  12.716 -15.774  1.00 19.640          C  
ATOM     17  C   GLU A   2      13.990  11.298 -16.320  1.00 18.960          C  
ATOM     18  O   GLU A   2      13.659  10.367 -15.585  1.00 18.770          O  
ATOM     19  CB  GLU A   2      15.360  12.903 -14.975  1.00 27.660          C  
ATOM     20  CG  GLU A   2      16.622  12.760 -15.811  1.00 27.660          C  
ATOM     21  CD  GLU A   2      17.896  13.016 -15.059  1.00 27.660          C  
ATOM     22  OE1 GLU A   2      17.881  13.186 -13.848  1.00 27.660          O  
ATOM     23  OE2 GLU A   2      18.912  13.057 -15.715  1.00 27.660          O  
ATOM     24  H   GLU A   2      13.058  13.218 -13.978  1.00 24.050          H  
ATOM     25  HA  GLU A   2      14.079  13.406 -16.619  1.00 23.570          H  
ATOM     26 1HB  GLU A   2      15.368  13.891 -14.516  1.00 33.190          H  
ATOM     27 2HB  GLU A   2      15.403  12.165 -14.174  1.00 33.190          H  
ATOM     28 1HG  GLU A   2      16.672  11.742 -16.206  1.00 33.190          H  
ATOM     29 2HG  GLU A   2      16.562  13.442 -16.657  1.00 33.190          H  
ATOM     30  N   ALA A   3      14.287  11.129 -17.606  1.00 18.700          N  
ATOM     31  CA  ALA A   3      14.248   9.803 -18.209  1.00 18.180          C  
ATOM     32  C   ALA A   3      15.226   8.858 -17.526  1.00 17.820          C  
ATOM     33  O   ALA A   3      16.386   9.207 -17.299  1.00 17.620          O  
ATOM     34  CB  ALA A   3      14.589   9.877 -19.692  1.00 25.660          C  
ATOM     35  H   ALA A   3      14.530  11.936 -18.161  1.00 22.440          H  
ATOM     36  HA  ALA A   3      13.241   9.407 -18.085  1.00 21.820          H  
ATOM     37 1HB  ALA A   3      14.533   8.881 -20.130  1.00 30.790          H  
ATOM     38 2HB  ALA A   3      13.878  10.534 -20.193  1.00 30.790          H  
ATOM     39 3HB  ALA A   3      15.598  10.272 -19.813  1.00 30.790          H  
ATOM     40  N   GLY A   4      14.799   7.597 -17.368  1.00 17.870          N  
ATOM     41  CA  GLY A   4      15.589   6.512 -16.761  1.00 17.670          C  
ATOM     42  C   GLY A   4      16.849   6.156 -17.550  1.00 16.940          C  
ATOM     43  O   GLY A   4      17.691   5.377 -17.087  1.00 16.590          O  
ATOM     44  H   GLY A   4      13.838   7.396 -17.610  1.00 21.440          H  
ATOM     45 1HA  GLY A   4      15.870   6.805 -15.749  1.00 21.200          H  
ATOM     46 2HA  GLY A   4      14.960   5.628 -16.667  1.00 21.200          H  
ATOM     47  N   ASN A   5      16.937   6.706 -18.755  1.00 16.830          N  
ATOM     48  CA  ASN A   5      18.051   6.560 -19.668  1.00 16.320          C  
ATOM     49  C   ASN A   5      19.316   7.244 -19.144  1.00 15.790          C  
ATOM     50  O   ASN A   5      20.429   6.854 -19.511  1.00 15.420          O  
ATOM     51  CB  ASN A   5      17.674   7.147 -21.007  1.00 23.050          C  
ATOM     52  CG  ASN A   5      16.666   6.316 -21.730  1.00 23.050          C  
ATOM     53  OD1 ASN A   5      16.522   5.111 -21.490  1.00 23.050          O  
ATOM     54  ND2 ASN A   5      15.944   6.941 -22.619  1.00 23.050          N  
ATOM     55  H   ASN A   5      16.165   7.291 -19.034  1.00 20.200          H  
ATOM     56  HA  ASN A   5      18.272   5.499 -19.782  1.00 19.580          H  
ATOM     57 1HB  ASN A   5      17.273   8.151 -20.860  1.00 27.660          H  
ATOM     58 2HB  ASN A   5      18.567   7.238 -21.625  1.00 27.660          H  
ATOM     59 1HD2 ASN A   5      15.247   6.443 -23.136  1.00 27.660          H  
ATOM     60 2HD2 ASN A   5      16.085   7.917 -22.788  1.00 27.660          H  
ATOM     61  N   ASN A   6      19.162   8.280 -18.311  1.00 15.900          N  
ATOM     62  CA  ASN A   6      20.323   8.985 -17.793  1.00 15.630          C  
ATOM     63  C   ASN A   6      20.789   8.311 -16.520  1.00 14.850          C  
ATOM     64  O   ASN A   6      20.038   8.191 -15.550  1.00 14.620          O  
ATOM     65  CB  ASN A   6      20.045  10.447 -17.555  1.00 21.990          C  
ATOM     66  CG  ASN A   6      19.751  11.213 -18.814  1.00 21.990          C  
ATOM     67  OD1 ASN A   6      20.133  10.851 -19.940  1.00 21.990          O  
ATOM     68  ND2 ASN A   6      19.094  12.318 -18.628  1.00 21.990          N  
ATOM     69  H   ASN A   6      18.229   8.582 -18.007  1.00 19.080          H  
ATOM     70  HA  ASN A   6      21.135   8.904 -18.515  1.00 18.760          H  
ATOM     71 1HB  ASN A   6      19.185  10.543 -16.884  1.00 26.390          H  
ATOM     72 2HB  ASN A   6      20.897  10.903 -17.052  1.00 26.390          H  
ATOM     73 1HD2 ASN A   6      18.862  12.904 -19.399  1.00 26.390          H  
ATOM     74 2HD2 ASN A   6      18.848  12.593 -17.673  1.00 26.390          H  
ATOM     75  N   LYS A   7      22.024   7.844 -16.522  1.00 14.580          N  
ATOM     76  CA  LYS A   7      22.517   7.117 -15.372  1.00 14.010          C  
ATOM     77  C   LYS A   7      23.298   8.067 -14.486  1.00 13.410          C  
ATOM     78  O   LYS A   7      23.775   9.105 -14.948  1.00 13.540          O  
ATOM     79  CB  LYS A   7      23.374   5.941 -15.831  1.00 19.840          C  
ATOM     80  CG  LYS A   7      22.657   5.030 -16.870  1.00 19.840          C  
ATOM     81  CD  LYS A   7      21.331   4.445 -16.367  1.00 19.840          C  
ATOM     82  CE  LYS A   7      20.724   3.509 -17.403  1.00 19.840          C  
ATOM     83  NZ  LYS A   7      19.351   3.077 -17.024  1.00 19.840          N  
ATOM     84  H   LYS A   7      22.608   7.979 -17.336  1.00 17.500          H  
ATOM     85  HA  LYS A   7      21.677   6.745 -14.789  1.00 16.810          H  
ATOM     86 1HB  LYS A   7      24.291   6.314 -16.285  1.00 23.810          H  
ATOM     87 2HB  LYS A   7      23.656   5.333 -14.971  1.00 23.810          H  
ATOM     88 1HG  LYS A   7      22.450   5.609 -17.773  1.00 23.810          H  
ATOM     89 2HG  LYS A   7      23.321   4.210 -17.139  1.00 23.810          H  
ATOM     90 1HD  LYS A   7      21.483   3.908 -15.433  1.00 23.810          H  
ATOM     91 2HD  LYS A   7      20.606   5.246 -16.200  1.00 23.810          H  
ATOM     92 1HE  LYS A   7      20.676   4.024 -18.365  1.00 23.810          H  
ATOM     93 2HE  LYS A   7      21.356   2.630 -17.501  1.00 23.810          H  
ATOM     94 1HZ  LYS A   7      18.978   2.466 -17.732  1.00 23.810          H  
ATOM     95 2HZ  LYS A   7      19.366   2.597 -16.139  1.00 23.810          H  
ATOM     96 3HZ  LYS A   7      18.744   3.923 -16.953  1.00 23.810          H  
ATOM     97  N   LYS A   8      23.416   7.724 -13.211  1.00 12.940          N  
ATOM     98  CA  LYS A   8      24.152   8.552 -12.271  1.00 12.530          C  
ATOM     99  C   LYS A   8      25.464   7.882 -11.909  1.00 11.980          C  
ATOM    100  O   LYS A   8      25.581   6.659 -11.989  1.00 11.820          O  
ATOM    101  CB  LYS A   8      23.299   8.790 -11.031  1.00 17.710          C  
ATOM    102  CG  LYS A   8      21.902   9.395 -11.315  1.00 17.710          C  
ATOM    103  CD  LYS A   8      21.949  10.807 -11.923  1.00 17.710          C  
ATOM    104  CE  LYS A   8      20.525  11.350 -12.136  1.00 17.710          C  
ATOM    105  NZ  LYS A   8      20.512  12.706 -12.766  1.00 17.710          N  
ATOM    106  H   LYS A   8      22.997   6.862 -12.892  1.00 15.530          H  
ATOM    107  HA  LYS A   8      24.391   9.506 -12.741  1.00 15.040          H  
ATOM    108 1HB  LYS A   8      23.149   7.840 -10.522  1.00 21.250          H  
ATOM    109 2HB  LYS A   8      23.828   9.451 -10.347  1.00 21.250          H  
ATOM    110 1HG  LYS A   8      21.368   8.743 -12.007  1.00 21.250          H  
ATOM    111 2HG  LYS A   8      21.339   9.434 -10.384  1.00 21.250          H  
ATOM    112 1HD  LYS A   8      22.502  11.481 -11.267  1.00 21.250          H  
ATOM    113 2HD  LYS A   8      22.441  10.778 -12.895  1.00 21.250          H  
ATOM    114 1HE  LYS A   8      19.991  10.661 -12.794  1.00 21.250          H  
ATOM    115 2HE  LYS A   8      20.006  11.400 -11.181  1.00 21.250          H  
ATOM    116 1HZ  LYS A   8      19.527  13.004 -12.917  1.00 21.250          H  
ATOM    117 2HZ  LYS A   8      20.981  13.374 -12.181  1.00 21.250          H  
ATOM    118 3HZ  LYS A   8      20.973  12.663 -13.666  1.00 21.250          H  
ATOM    119  N   LYS A   9      26.459   8.675 -11.521  1.00 11.900          N  
ATOM    120  CA  LYS A   9      27.738   8.114 -11.110  1.00 11.620          C  
ATOM    121  C   LYS A   9      27.577   7.244  -9.862  1.00 11.160          C  
ATOM    122  O   LYS A   9      27.021   7.687  -8.850  1.00 11.680          O  
ATOM    123  CB  LYS A   9      28.746   9.242 -10.851  1.00 16.380          C  
ATOM    124  CG  LYS A   9      30.199   8.797 -10.603  1.00 16.380          C  
ATOM    125  CD  LYS A   9      31.113  10.023 -10.370  1.00 16.380          C  
ATOM    126  CE  LYS A   9      32.616   9.669 -10.398  1.00 16.380          C  
ATOM    127  NZ  LYS A   9      33.029   8.765  -9.290  1.00 16.380          N  
ATOM    128  H   LYS A   9      26.316   9.674 -11.498  1.00 14.280          H  
ATOM    129  HA  LYS A   9      28.114   7.480 -11.915  1.00 13.940          H  
ATOM    130 1HB  LYS A   9      28.751   9.922 -11.703  1.00 19.660          H  
ATOM    131 2HB  LYS A   9      28.426   9.815  -9.981  1.00 19.660          H  
ATOM    132 1HG  LYS A   9      30.235   8.150  -9.724  1.00 19.660          H  
ATOM    133 2HG  LYS A   9      30.560   8.235 -11.464  1.00 19.660          H  
ATOM    134 1HD  LYS A   9      30.917  10.773 -11.138  1.00 19.660          H  
ATOM    135 2HD  LYS A   9      30.879  10.460  -9.398  1.00 19.660          H  
ATOM    136 1HE  LYS A   9      32.847   9.188 -11.347  1.00 19.660          H  
ATOM    137 2HE  LYS A   9      33.190  10.593 -10.324  1.00 19.660          H  
ATOM    138 1HZ  LYS A   9      34.023   8.564  -9.352  1.00 19.660          H  
ATOM    139 2HZ  LYS A   9      32.846   9.180  -8.385  1.00 19.660          H  
ATOM    140 3HZ  LYS A   9      32.521   7.896  -9.359  1.00 19.660          H  
ATOM    141  N   ARG A  10      28.117   6.028  -9.924  1.00 10.380          N  
ATOM    142  CA  ARG A  10      28.073   5.073  -8.820  1.00 10.130          C  
ATOM    143  C   ARG A  10      29.397   4.336  -8.695  1.00  9.430          C  
ATOM    144  O   ARG A  10      30.060   4.062  -9.696  1.00  8.950          O  
ATOM    145  CB  ARG A  10      26.926   4.076  -8.998  1.00 14.280          C  
ATOM    146  CG  ARG A  10      25.490   4.667  -8.920  1.00 14.280          C  
ATOM    147  CD  ARG A  10      25.142   5.071  -7.520  1.00 14.280          C  
ATOM    148  NE  ARG A  10      23.764   5.533  -7.380  1.00 14.280          N  
ATOM    149  CZ  ARG A  10      23.335   6.809  -7.555  1.00 14.280          C  
ATOM    150  NH1 ARG A  10      24.170   7.784  -7.883  1.00 14.280          N  
ATOM    151  NH2 ARG A  10      22.049   7.084  -7.376  1.00 14.280          N  
ATOM    152  H   ARG A  10      28.558   5.745 -10.788  1.00 12.460          H  
ATOM    153  HA  ARG A  10      27.920   5.623  -7.896  1.00 12.160          H  
ATOM    154 1HB  ARG A  10      27.022   3.594  -9.968  1.00 17.140          H  
ATOM    155 2HB  ARG A  10      27.006   3.298  -8.239  1.00 17.140          H  
ATOM    156 1HG  ARG A  10      25.394   5.532  -9.569  1.00 17.140          H  
ATOM    157 2HG  ARG A  10      24.775   3.909  -9.236  1.00 17.140          H  
ATOM    158 1HD  ARG A  10      25.276   4.213  -6.862  1.00 17.140          H  
ATOM    159 2HD  ARG A  10      25.795   5.870  -7.192  1.00 17.140          H  
ATOM    160  HE  ARG A  10      23.072   4.841  -7.125  1.00 17.140          H  
ATOM    161 1HH1 ARG A  10      25.179   7.609  -8.050  1.00 17.140          H  
ATOM    162 2HH1 ARG A  10      23.825   8.728  -7.973  1.00 17.140          H  
ATOM    163 1HH2 ARG A  10      21.405   6.347  -7.120  1.00 17.140          H  
ATOM    164 2HH2 ARG A  10      21.711   8.027  -7.494  1.00 17.140          H  
ATOM    165  N   GLU A  11      29.777   4.034  -7.455  1.00  9.590          N  
ATOM    166  CA  GLU A  11      31.011   3.314  -7.145  1.00  9.260          C  
ATOM    167  C   GLU A  11      30.724   2.180  -6.162  1.00  9.150          C  
ATOM    168  O   GLU A  11      29.851   2.308  -5.300  1.00  9.200          O  
ATOM    169  CB  GLU A  11      32.027   4.286  -6.529  1.00 13.100          C  
ATOM    170  CG  GLU A  11      32.446   5.453  -7.435  1.00 13.100          C  
ATOM    171  CD  GLU A  11      33.419   6.430  -6.781  1.00 13.100          C  
ATOM    172  OE1 GLU A  11      33.614   6.359  -5.585  1.00 13.100          O  
ATOM    173  OE2 GLU A  11      33.934   7.275  -7.494  1.00 13.100          O  
ATOM    174  H   GLU A  11      29.179   4.307  -6.687  1.00 11.510          H  
ATOM    175  HA  GLU A  11      31.420   2.883  -8.062  1.00 11.110          H  
ATOM    176 1HB  GLU A  11      31.620   4.702  -5.608  1.00 15.720          H  
ATOM    177 2HB  GLU A  11      32.930   3.736  -6.272  1.00 15.720          H  
ATOM    178 1HG  GLU A  11      32.905   5.042  -8.334  1.00 15.720          H  
ATOM    179 2HG  GLU A  11      31.557   6.002  -7.738  1.00 15.720          H  
ATOM    180  N   CYS A  12      31.543   1.115  -6.182  1.00  9.270          N  
ATOM    181  CA  CYS A  12      31.375   0.013  -5.220  1.00  9.470          C  
ATOM    182  C   CYS A  12      31.941   0.396  -3.858  1.00  9.110          C  
ATOM    183  O   CYS A  12      31.866  -0.359  -2.894  1.00  9.290          O  
ATOM    184  CB  CYS A  12      32.066  -1.252  -5.706  1.00 13.180          C  
ATOM    185  SG  CYS A  12      31.394  -1.882  -7.244  1.00 13.180          S  
ATOM    186  H   CYS A  12      32.273   1.025  -6.910  1.00 11.120          H  
ATOM    187  HA  CYS A  12      30.310  -0.195  -5.111  1.00 11.360          H  
ATOM    188 1HB  CYS A  12      33.130  -1.073  -5.842  1.00 15.810          H  
ATOM    189 2HB  CYS A  12      31.960  -2.029  -4.953  1.00 15.810          H  
ATOM    190  HG  CYS A  12      32.195  -1.090  -8.006  1.00 15.810          H  
ATOM    191  N   ASN A  13      32.501   1.597  -3.812  1.00  8.880          N  
ATOM    192  CA  ASN A  13      33.081   2.240  -2.651  1.00  8.840          C  
ATOM    193  C   ASN A  13      31.965   2.573  -1.650  1.00  8.190          C  
ATOM    194  O   ASN A  13      32.185   2.692  -0.431  1.00  8.350          O  
ATOM    195  CB  ASN A  13      33.791   3.510  -3.100  1.00 12.390          C  
ATOM    196  CG  ASN A  13      35.044   3.222  -3.916  1.00 12.390          C  
ATOM    197  OD1 ASN A  13      35.667   2.172  -3.741  1.00 12.390          O  
ATOM    198  ND2 ASN A  13      35.409   4.123  -4.804  1.00 12.390          N  
ATOM    199  H   ASN A  13      32.515   2.097  -4.687  1.00 10.660          H  
ATOM    200  HA  ASN A  13      33.786   1.559  -2.180  1.00 10.610          H  
ATOM    201 1HB  ASN A  13      33.111   4.119  -3.695  1.00 14.870          H  
ATOM    202 2HB  ASN A  13      34.070   4.097  -2.226  1.00 14.870          H  
ATOM    203 1HD2 ASN A  13      36.236   3.990  -5.407  1.00 14.870          H  
ATOM    204 2HD2 ASN A  13      34.860   4.981  -4.922  1.00 14.870          H  
ATOM    205  N   ASN A  14      30.738   2.707  -2.164  1.00  7.710          N  
ATOM    206  CA  ASN A  14      29.607   3.105  -1.352  1.00  7.330          C  
ATOM    207  C   ASN A  14      29.199   1.935  -0.480  1.00  7.510          C  
ATOM    208  O   ASN A  14      28.400   1.090  -0.884  1.00  7.890          O  
ATOM    209  CB  ASN A  14      28.458   3.533  -2.255  1.00 10.410          C  
ATOM    210  CG  ASN A  14      27.268   4.135  -1.533  1.00 10.410          C  
ATOM    211  OD1 ASN A  14      27.362   4.636  -0.408  1.00 10.410          O  
ATOM    212  ND2 ASN A  14      26.127   4.090  -2.181  1.00 10.410          N  
ATOM    213  H   ASN A  14      30.577   2.538  -3.161  1.00  9.250          H  
ATOM    214  HA  ASN A  14      29.899   3.930  -0.703  1.00  8.800          H  
ATOM    215 1HB  ASN A  14      28.831   4.260  -2.978  1.00 12.500          H  
ATOM    216 2HB  ASN A  14      28.119   2.668  -2.827  1.00 12.500          H  
ATOM    217 1HD2 ASN A  14      25.298   4.467  -1.767  1.00 12.500          H  
ATOM    218 2HD2 ASN A  14      26.087   3.673  -3.088  1.00 12.500          H  
ATOM    219  N   TYR A  15      29.745   1.933   0.736  1.00  7.480          N  
ATOM    220  CA  TYR A  15      29.613   0.851   1.712  1.00  7.820          C  
ATOM    221  C   TYR A  15      30.352  -0.388   1.236  1.00  7.960          C  
ATOM    222  O   TYR A  15      29.848  -1.512   1.326  1.00  8.070          O  
ATOM    223  CB  TYR A  15      28.144   0.528   2.024  1.00 10.810          C  
ATOM    224  CG  TYR A  15      27.385   1.714   2.542  1.00 10.810          C  
ATOM    225  CD1 TYR A  15      26.549   2.417   1.702  1.00 10.810          C  
ATOM    226  CD2 TYR A  15      27.534   2.105   3.862  1.00 10.810          C  
ATOM    227  CE1 TYR A  15      25.872   3.512   2.169  1.00 10.810          C  
ATOM    228  CE2 TYR A  15      26.849   3.202   4.335  1.00 10.810          C  
ATOM    229  CZ  TYR A  15      26.026   3.907   3.489  1.00 10.810          C  
ATOM    230  OH  TYR A  15      25.348   5.008   3.943  1.00 10.810          O  
ATOM    231  H   TYR A  15      30.396   2.691   0.916  1.00  8.980          H  
ATOM    232  HA  TYR A  15      30.089   1.169   2.639  1.00  9.380          H  
ATOM    233 1HB  TYR A  15      27.630   0.133   1.155  1.00 12.970          H  
ATOM    234 2HB  TYR A  15      28.110  -0.247   2.788  1.00 12.970          H  
ATOM    235  HD1 TYR A  15      26.434   2.107   0.662  1.00 12.970          H  
ATOM    236  HD2 TYR A  15      28.193   1.547   4.526  1.00 12.970          H  
ATOM    237  HE1 TYR A  15      25.220   4.069   1.499  1.00 12.970          H  
ATOM    238  HE2 TYR A  15      26.965   3.516   5.372  1.00 12.970          H  
ATOM    239  HH  TYR A  15      24.961   5.456   3.189  1.00 12.970          H  
ATOM    240  N   ARG A  16      31.590  -0.156   0.789  1.00  8.180          N  
ATOM    241  CA  ARG A  16      32.491  -1.204   0.329  1.00  8.580          C  
ATOM    242  C   ARG A  16      32.493  -2.369   1.301  1.00  8.450          C  
ATOM    243  O   ARG A  16      32.343  -2.182   2.510  1.00  8.800          O  
ATOM    244  CB  ARG A  16      33.917  -0.680   0.235  1.00 11.850          C  
ATOM    245  CG  ARG A  16      34.605  -0.362   1.590  1.00 11.850          C  
ATOM    246  CD  ARG A  16      35.895   0.353   1.367  1.00 11.850          C  
ATOM    247  NE  ARG A  16      36.685   0.580   2.596  1.00 11.850          N  
ATOM    248  CZ  ARG A  16      36.469   1.538   3.531  1.00 11.850          C  
ATOM    249  NH1 ARG A  16      35.460   2.375   3.420  1.00 11.850          N  
ATOM    250  NH2 ARG A  16      37.287   1.640   4.570  1.00 11.850          N  
ATOM    251  H   ARG A  16      31.880   0.819   0.702  1.00  9.820          H  
ATOM    252  HA  ARG A  16      32.160  -1.548  -0.652  1.00 10.300          H  
ATOM    253 1HB  ARG A  16      34.539  -1.404  -0.292  1.00 14.220          H  
ATOM    254 2HB  ARG A  16      33.920   0.230  -0.344  1.00 14.220          H  
ATOM    255 1HG  ARG A  16      33.945   0.248   2.203  1.00 14.220          H  
ATOM    256 2HG  ARG A  16      34.826  -1.294   2.113  1.00 14.220          H  
ATOM    257 1HD  ARG A  16      36.495  -0.267   0.700  1.00 14.220          H  
ATOM    258 2HD  ARG A  16      35.706   1.315   0.890  1.00 14.220          H  
ATOM    259  HE  ARG A  16      37.487  -0.025   2.736  1.00 14.220          H  
ATOM    260 1HH1 ARG A  16      34.833   2.312   2.635  1.00 14.220          H  
ATOM    261 2HH1 ARG A  16      35.313   3.086   4.124  1.00 14.220          H  
ATOM    262 1HH2 ARG A  16      38.084   1.021   4.663  1.00 14.220          H  
ATOM    263 2HH2 ARG A  16      37.130   2.352   5.267  1.00 14.220          H  
ATOM    264  N   ARG A  17      32.700  -3.573   0.773  1.00  8.070          N  
ATOM    265  CA  ARG A  17      32.686  -4.775   1.591  1.00  8.050          C  
ATOM    266  C   ARG A  17      33.648  -4.686   2.760  1.00  7.750          C  
ATOM    267  O   ARG A  17      34.791  -4.255   2.609  1.00  7.650          O  
ATOM    268  CB  ARG A  17      33.034  -6.011   0.764  1.00 11.280          C  
ATOM    269  CG  ARG A  17      32.937  -7.330   1.541  1.00 11.280          C  
ATOM    270  CD  ARG A  17      33.215  -8.539   0.711  1.00 11.280          C  
ATOM    271  NE  ARG A  17      34.614  -8.654   0.284  1.00 11.280          N  
ATOM    272  CZ  ARG A  17      35.614  -9.152   1.057  1.00 11.280          C  
ATOM    273  NH1 ARG A  17      35.387  -9.518   2.302  1.00 11.280          N  
ATOM    274  NH2 ARG A  17      36.814  -9.286   0.566  1.00 11.280          N  
ATOM    275  H   ARG A  17      32.839  -3.648  -0.226  1.00  9.680          H  
ATOM    276  HA  ARG A  17      31.677  -4.901   1.987  1.00  9.660          H  
ATOM    277 1HB  ARG A  17      32.371  -6.078  -0.095  1.00 13.530          H  
ATOM    278 2HB  ARG A  17      34.057  -5.924   0.385  1.00 13.530          H  
ATOM    279 1HG  ARG A  17      33.666  -7.326   2.350  1.00 13.530          H  
ATOM    280 2HG  ARG A  17      31.938  -7.434   1.963  1.00 13.530          H  
ATOM    281 1HD  ARG A  17      32.954  -9.438   1.274  1.00 13.530          H  
ATOM    282 2HD  ARG A  17      32.598  -8.496  -0.187  1.00 13.530          H  
ATOM    283  HE  ARG A  17      34.849  -8.396  -0.685  1.00 13.530          H  
ATOM    284 1HH1 ARG A  17      34.469  -9.431   2.696  1.00 13.530          H  
ATOM    285 2HH1 ARG A  17      36.148  -9.891   2.901  1.00 13.530          H  
ATOM    286 1HH2 ARG A  17      37.006  -9.013  -0.405  1.00 13.530          H  
ATOM    287 2HH2 ARG A  17      37.534  -9.714   1.156  1.00 13.530          H  
ATOM    288  N   ASP A  18      33.168  -5.115   3.925  1.00  7.770          N  
ATOM    289  CA  ASP A  18      33.948  -5.132   5.150  1.00  7.570          C  
ATOM    290  C   ASP A  18      35.075  -6.163   5.065  1.00  6.990          C  
ATOM    291  O   ASP A  18      34.820  -7.358   4.884  1.00  7.040          O  
ATOM    292  CB  ASP A  18      33.060  -5.414   6.372  1.00 10.680          C  
ATOM    293  CG  ASP A  18      33.831  -5.253   7.687  1.00 10.680          C  
ATOM    294  OD1 ASP A  18      35.047  -5.313   7.640  1.00 10.680          O  
ATOM    295  OD2 ASP A  18      33.226  -5.089   8.727  1.00 10.680          O  
ATOM    296  H   ASP A  18      32.211  -5.433   3.961  1.00  9.320          H  
ATOM    297  HA  ASP A  18      34.388  -4.152   5.285  1.00  9.080          H  
ATOM    298 1HB  ASP A  18      32.209  -4.733   6.372  1.00 12.810          H  
ATOM    299 2HB  ASP A  18      32.668  -6.439   6.317  1.00 12.810          H  
ATOM    300  N   GLY A  19      36.315  -5.686   5.173  1.00  6.690          N  
ATOM    301  CA  GLY A  19      37.544  -6.469   5.075  1.00  6.420          C  
ATOM    302  C   GLY A  19      37.634  -7.561   6.148  1.00  6.000          C  
ATOM    303  O   GLY A  19      38.473  -8.458   6.063  1.00  5.620          O  
ATOM    304  H   GLY A  19      36.409  -4.692   5.331  1.00  8.030          H  
ATOM    305 1HA  GLY A  19      37.603  -6.921   4.083  1.00  7.700          H  
ATOM    306 2HA  GLY A  19      38.400  -5.798   5.159  1.00  7.700          H  
ATOM    307  N   ARG A  20      36.784  -7.502   7.177  1.00  6.340          N  
ATOM    308  CA  ARG A  20      36.786  -8.528   8.218  1.00  6.310          C  
ATOM    309  C   ARG A  20      36.181  -9.854   7.735  1.00  5.500          C  
ATOM    310  O   ARG A  20      36.311 -10.883   8.411  1.00  5.450          O  
ATOM    311  CB  ARG A  20      36.043  -8.076   9.472  1.00  8.850          C  
ATOM    312  CG  ARG A  20      36.714  -6.931  10.243  1.00  8.850          C  
ATOM    313  CD  ARG A  20      35.947  -6.520  11.477  1.00  8.850          C  
ATOM    314  NE  ARG A  20      34.657  -5.891  11.179  1.00  8.850          N  
ATOM    315  CZ  ARG A  20      33.717  -5.558  12.073  1.00  8.850          C  
ATOM    316  NH1 ARG A  20      33.872  -5.783  13.368  1.00  8.850          N  
ATOM    317  NH2 ARG A  20      32.629  -4.996  11.604  1.00  8.850          N  
ATOM    318  H   ARG A  20      36.117  -6.718   7.225  1.00  7.610          H  
ATOM    319  HA  ARG A  20      37.822  -8.717   8.501  1.00  7.570          H  
ATOM    320 1HB  ARG A  20      35.043  -7.739   9.187  1.00 10.620          H  
ATOM    321 2HB  ARG A  20      35.923  -8.916  10.151  1.00 10.620          H  
ATOM    322 1HG  ARG A  20      37.715  -7.234  10.540  1.00 10.620          H  
ATOM    323 2HG  ARG A  20      36.777  -6.060   9.585  1.00 10.620          H  
ATOM    324 1HD  ARG A  20      35.763  -7.405  12.082  1.00 10.620          H  
ATOM    325 2HD  ARG A  20      36.548  -5.810  12.042  1.00 10.620          H  
ATOM    326  HE  ARG A  20      34.425  -5.658  10.197  1.00 10.620          H  
ATOM    327 1HH1 ARG A  20      34.716  -6.215  13.711  1.00 10.620          H  
ATOM    328 2HH1 ARG A  20      33.144  -5.520  14.017  1.00 10.620          H  
ATOM    329 1HH2 ARG A  20      32.580  -4.857  10.577  1.00 10.620          H  
ATOM    330 2HH2 ARG A  20      31.877  -4.718  12.212  1.00 10.620          H  
ATOM    331  N   ASP A  21      35.484  -9.831   6.593  1.00  5.260          N  
ATOM    332  CA  ASP A  21      34.890 -11.047   6.049  1.00  4.880          C  
ATOM    333  C   ASP A  21      35.741 -11.611   4.912  1.00  4.250          C  
ATOM    334  O   ASP A  21      36.706 -10.982   4.481  1.00  3.950          O  
ATOM    335  CB  ASP A  21      33.491 -10.734   5.516  1.00  6.980          C  
ATOM    336  CG  ASP A  21      32.486 -10.382   6.594  1.00  6.980          C  
ATOM    337  OD1 ASP A  21      32.461 -11.030   7.618  1.00  6.980          O  
ATOM    338  OD2 ASP A  21      31.744  -9.456   6.380  1.00  6.980          O  
ATOM    339  H   ASP A  21      35.380  -8.952   6.076  1.00  6.310          H  
ATOM    340  HA  ASP A  21      34.821 -11.793   6.838  1.00  5.860          H  
ATOM    341 1HB  ASP A  21      33.562  -9.882   4.834  1.00  8.380          H  
ATOM    342 2HB  ASP A  21      33.112 -11.576   4.937  1.00  8.380          H  
ATOM    343  N   ARG A  22      35.319 -12.754   4.361  1.00  4.470          N  
ATOM    344  CA  ARG A  22      35.988 -13.378   3.213  1.00  4.540          C  
ATOM    345  C   ARG A  22      35.410 -12.765   1.929  1.00  4.480          C  
ATOM    346  O   ARG A  22      34.286 -12.258   1.979  1.00  4.840          O  
ATOM    347  CB  ARG A  22      35.766 -14.892   3.262  1.00  6.330          C  
ATOM    348  CG  ARG A  22      34.328 -15.359   3.058  1.00  6.330          C  
ATOM    349  CD  ARG A  22      34.210 -16.830   3.242  1.00  6.330          C  
ATOM    350  NE  ARG A  22      34.895 -17.556   2.181  1.00  6.330          N  
ATOM    351  CZ  ARG A  22      35.186 -18.866   2.165  1.00  6.330          C  
ATOM    352  NH1 ARG A  22      34.866 -19.668   3.168  1.00  6.330          N  
ATOM    353  NH2 ARG A  22      35.808 -19.318   1.099  1.00  6.330          N  
ATOM    354  H   ARG A  22      34.519 -13.212   4.771  1.00  5.360          H  
ATOM    355  HA  ARG A  22      37.054 -13.164   3.272  1.00  5.450          H  
ATOM    356 1HB  ARG A  22      36.367 -15.403   2.531  1.00  7.590          H  
ATOM    357 2HB  ARG A  22      36.081 -15.260   4.237  1.00  7.590          H  
ATOM    358 1HG  ARG A  22      33.663 -14.864   3.760  1.00  7.590          H  
ATOM    359 2HG  ARG A  22      34.017 -15.129   2.036  1.00  7.590          H  
ATOM    360 1HD  ARG A  22      34.654 -17.110   4.196  1.00  7.590          H  
ATOM    361 2HD  ARG A  22      33.158 -17.112   3.227  1.00  7.590          H  
ATOM    362  HE  ARG A  22      35.183 -17.034   1.339  1.00  7.590          H  
ATOM    363 1HH1 ARG A  22      34.389 -19.303   3.977  1.00  7.590          H  
ATOM    364 2HH1 ARG A  22      35.100 -20.649   3.124  1.00  7.590          H  
ATOM    365 1HH2 ARG A  22      36.027 -18.631   0.354  1.00  7.590          H  
ATOM    366 2HH2 ARG A  22      36.062 -20.287   1.012  1.00  7.590          H  
ATOM    367  N   GLU A  23      36.112 -12.803   0.776  1.00  4.500          N  
ATOM    368  CA  GLU A  23      37.430 -13.403   0.525  1.00  4.850          C  
ATOM    369  C   GLU A  23      38.567 -12.508   0.958  1.00  4.570          C  
ATOM    370  O   GLU A  23      38.331 -11.387   1.417  1.00  5.200          O  
ATOM    371  CB  GLU A  23      37.585 -13.735  -0.960  1.00  6.650          C  
ATOM    372  CG  GLU A  23      36.609 -14.776  -1.445  1.00  6.650          C  
ATOM    373  CD  GLU A  23      36.821 -16.090  -0.773  1.00  6.650          C  
ATOM    374  OE1 GLU A  23      37.947 -16.463  -0.567  1.00  6.650          O  
ATOM    375  OE2 GLU A  23      35.849 -16.716  -0.433  1.00  6.650          O  
ATOM    376  H   GLU A  23      35.670 -12.372  -0.023  1.00  5.400          H  
ATOM    377  HA  GLU A  23      37.520 -14.328   1.076  1.00  5.820          H  
ATOM    378 1HB  GLU A  23      37.439 -12.830  -1.550  1.00  7.980          H  
ATOM    379 2HB  GLU A  23      38.589 -14.099  -1.164  1.00  7.980          H  
ATOM    380 1HG  GLU A  23      35.592 -14.438  -1.248  1.00  7.980          H  
ATOM    381 2HG  GLU A  23      36.723 -14.897  -2.522  1.00  7.980          H  
ATOM    382  N   VAL A  24      39.798 -13.010   0.792  1.00  3.940          N  
ATOM    383  CA  VAL A  24      41.012 -12.292   1.168  1.00  3.700          C  
ATOM    384  C   VAL A  24      40.808 -11.430   2.407  1.00  3.280          C  
ATOM    385  O   VAL A  24      40.882 -10.205   2.357  1.00  3.190          O  
ATOM    386  CB  VAL A  24      41.577 -11.461  -0.026  1.00  5.280          C  
ATOM    387  CG1 VAL A  24      42.015 -12.382  -1.134  1.00  5.280          C  
ATOM    388  CG2 VAL A  24      40.523 -10.504  -0.628  1.00  5.280          C  
ATOM    389  H   VAL A  24      39.886 -13.944   0.403  1.00  4.730          H  
ATOM    390  HA  VAL A  24      41.773 -13.034   1.413  1.00  4.440          H  
ATOM    391  HB  VAL A  24      42.437 -10.900   0.324  1.00  6.330          H  
ATOM    392 1HG1 VAL A  24      42.438 -11.791  -1.953  1.00  6.330          H  
ATOM    393 2HG1 VAL A  24      42.762 -13.064  -0.760  1.00  6.330          H  
ATOM    394 3HG1 VAL A  24      41.161 -12.948  -1.497  1.00  6.330          H  
ATOM    395 1HG2 VAL A  24      40.974  -9.957  -1.440  1.00  6.330          H  
ATOM    396 2HG2 VAL A  24      39.683 -11.063  -1.015  1.00  6.330          H  
ATOM    397 3HG2 VAL A  24      40.158  -9.802   0.107  1.00  6.330          H  
ATOM    398  N   ARG A  25      40.523 -12.092   3.521  1.00  3.320          N  
ATOM    399  CA  ARG A  25      40.237 -11.377   4.748  1.00  3.340          C  
ATOM    400  C   ARG A  25      41.407 -10.483   5.114  1.00  2.860          C  
ATOM    401  O   ARG A  25      42.565 -10.903   5.055  1.00  3.220          O  
ATOM    402  CB  ARG A  25      39.934 -12.347   5.870  1.00  4.670          C  
ATOM    403  CG  ARG A  25      39.483 -11.698   7.140  1.00  4.670          C  
ATOM    404  CD  ARG A  25      39.088 -12.681   8.143  1.00  4.670          C  
ATOM    405  NE  ARG A  25      38.600 -12.030   9.347  1.00  4.670          N  
ATOM    406  CZ  ARG A  25      39.333 -11.678  10.428  1.00  4.670          C  
ATOM    407  NH1 ARG A  25      40.633 -11.924  10.483  1.00  4.670          N  
ATOM    408  NH2 ARG A  25      38.733 -11.079  11.443  1.00  4.670          N  
ATOM    409  H   ARG A  25      40.485 -13.098   3.497  1.00  3.980          H  
ATOM    410  HA  ARG A  25      39.353 -10.751   4.589  1.00  4.010          H  
ATOM    411 1HB  ARG A  25      39.141 -13.021   5.551  1.00  5.600          H  
ATOM    412 2HB  ARG A  25      40.815 -12.946   6.089  1.00  5.600          H  
ATOM    413 1HG  ARG A  25      40.279 -11.089   7.557  1.00  5.600          H  
ATOM    414 2HG  ARG A  25      38.625 -11.069   6.921  1.00  5.600          H  
ATOM    415 1HD  ARG A  25      38.273 -13.283   7.738  1.00  5.600          H  
ATOM    416 2HD  ARG A  25      39.923 -13.328   8.396  1.00  5.600          H  
ATOM    417  HE  ARG A  25      37.602 -11.775   9.339  1.00  5.600          H  
ATOM    418 1HH1 ARG A  25      41.096 -12.378   9.712  1.00  5.600          H  
ATOM    419 2HH1 ARG A  25      41.166 -11.655  11.298  1.00  5.600          H  
ATOM    420 1HH2 ARG A  25      37.736 -10.911  11.408  1.00  5.600          H  
ATOM    421 2HH2 ARG A  25      39.261 -10.810  12.258  1.00  5.600          H  
ATOM    422  N   GLY A  26      41.098  -9.251   5.512  1.00  2.590          N  
ATOM    423  CA  GLY A  26      42.084  -8.246   5.882  1.00  2.530          C  
ATOM    424  C   GLY A  26      42.350  -7.288   4.726  1.00  2.030          C  
ATOM    425  O   GLY A  26      42.988  -6.242   4.889  1.00  2.120          O  
ATOM    426  H   GLY A  26      40.113  -8.987   5.553  1.00  3.110          H  
ATOM    427 1HA  GLY A  26      41.719  -7.688   6.744  1.00  3.040          H  
ATOM    428 2HA  GLY A  26      43.005  -8.736   6.176  1.00  3.040          H  
ATOM    429  N   TYR A  27      41.832  -7.625   3.552  1.00  1.760          N  
ATOM    430  CA  TYR A  27      42.015  -6.786   2.391  1.00  1.330          C  
ATOM    431  C   TYR A  27      40.750  -6.009   2.116  1.00  1.230          C  
ATOM    432  O   TYR A  27      39.638  -6.535   2.197  1.00  1.620          O  
ATOM    433  CB  TYR A  27      42.368  -7.640   1.172  1.00  2.030          C  
ATOM    434  CG  TYR A  27      43.720  -8.308   1.238  1.00  2.030          C  
ATOM    435  CD1 TYR A  27      43.981  -9.292   2.184  1.00  2.030          C  
ATOM    436  CD2 TYR A  27      44.685  -7.989   0.319  1.00  2.030          C  
ATOM    437  CE1 TYR A  27      45.179  -9.874   2.231  1.00  2.030          C  
ATOM    438  CE2 TYR A  27      45.890  -8.602   0.368  1.00  2.030          C  
ATOM    439  CZ  TYR A  27      46.142  -9.521   1.337  1.00  2.030          C  
ATOM    440  OH  TYR A  27      47.340 -10.132   1.409  1.00  2.030          O  
ATOM    441  H   TYR A  27      41.326  -8.508   3.443  1.00  2.110          H  
ATOM    442  HA  TYR A  27      42.813  -6.084   2.591  1.00  1.600          H  
ATOM    443 1HB  TYR A  27      41.627  -8.379   1.025  1.00  2.440          H  
ATOM    444 2HB  TYR A  27      42.357  -6.998   0.295  1.00  2.440          H  
ATOM    445  HD1 TYR A  27      43.239  -9.598   2.901  1.00  2.440          H  
ATOM    446  HD2 TYR A  27      44.487  -7.260  -0.446  1.00  2.440          H  
ATOM    447  HE1 TYR A  27      45.379 -10.633   2.983  1.00  2.440          H  
ATOM    448  HE2 TYR A  27      46.655  -8.360  -0.361  1.00  2.440          H  
ATOM    449  HH  TYR A  27      47.828 -10.037   0.564  1.00  2.440          H  
ATOM    450  N   TRP A  28      40.935  -4.757   1.775  1.00  0.970          N  
ATOM    451  CA  TRP A  28      39.868  -3.867   1.402  1.00  1.080          C  
ATOM    452  C   TRP A  28      39.731  -3.857  -0.094  1.00  1.040          C  
ATOM    453  O   TRP A  28      40.706  -4.079  -0.810  1.00  0.950          O  
ATOM    454  CB  TRP A  28      40.126  -2.486   1.963  1.00  1.470          C  
ATOM    455  CG  TRP A  28      39.991  -2.504   3.428  1.00  1.470          C  
ATOM    456  CD1 TRP A  28      40.991  -2.613   4.346  1.00  1.470          C  
ATOM    457  CD2 TRP A  28      38.755  -2.448   4.175  1.00  1.470          C  
ATOM    458  NE1 TRP A  28      40.464  -2.614   5.613  1.00  1.470          N  
ATOM    459  CE2 TRP A  28      39.092  -2.515   5.523  1.00  1.470          C  
ATOM    460  CE3 TRP A  28      37.408  -2.354   3.808  1.00  1.470          C  
ATOM    461  CZ2 TRP A  28      38.125  -2.483   6.519  1.00  1.470          C  
ATOM    462  CZ3 TRP A  28      36.448  -2.310   4.794  1.00  1.470          C  
ATOM    463  CH2 TRP A  28      36.791  -2.374   6.118  1.00  1.470          C  
ATOM    464  H   TRP A  28      41.890  -4.415   1.767  1.00  1.160          H  
ATOM    465  HA  TRP A  28      38.937  -4.239   1.829  1.00  1.300          H  
ATOM    466 1HB  TRP A  28      41.142  -2.168   1.706  1.00  1.760          H  
ATOM    467 2HB  TRP A  28      39.428  -1.768   1.539  1.00  1.760          H  
ATOM    468  HD1 TRP A  28      42.055  -2.691   4.107  1.00  1.760          H  
ATOM    469  HE1 TRP A  28      40.999  -2.683   6.470  1.00  1.760          H  
ATOM    470  HE3 TRP A  28      37.114  -2.311   2.761  1.00  1.760          H  
ATOM    471  HZ2 TRP A  28      38.380  -2.537   7.577  1.00  1.760          H  
ATOM    472  HZ3 TRP A  28      35.402  -2.228   4.481  1.00  1.760          H  
ATOM    473  HH2 TRP A  28      36.003  -2.346   6.875  1.00  1.760          H  
ATOM    474  N   GLU A  29      38.512  -3.633  -0.566  1.00  1.300          N  
ATOM    475  CA  GLU A  29      38.234  -3.586  -1.992  1.00  1.380          C  
ATOM    476  C   GLU A  29      37.739  -2.197  -2.385  1.00  1.310          C  
ATOM    477  O   GLU A  29      36.737  -1.722  -1.843  1.00  1.590          O  
ATOM    478  CB  GLU A  29      37.165  -4.639  -2.327  1.00  1.900          C  
ATOM    479  CG  GLU A  29      37.572  -6.099  -2.017  1.00  1.900          C  
ATOM    480  CD  GLU A  29      36.480  -7.112  -2.315  1.00  1.900          C  
ATOM    481  OE1 GLU A  29      35.380  -6.712  -2.605  1.00  1.900          O  
ATOM    482  OE2 GLU A  29      36.751  -8.292  -2.229  1.00  1.900          O  
ATOM    483  H   GLU A  29      37.750  -3.485   0.081  1.00  1.560          H  
ATOM    484  HA  GLU A  29      39.147  -3.802  -2.544  1.00  1.660          H  
ATOM    485 1HB  GLU A  29      36.253  -4.421  -1.769  1.00  2.280          H  
ATOM    486 2HB  GLU A  29      36.922  -4.578  -3.388  1.00  2.280          H  
ATOM    487 1HG  GLU A  29      38.451  -6.352  -2.587  1.00  2.280          H  
ATOM    488 2HG  GLU A  29      37.836  -6.170  -0.961  1.00  2.280          H  
ATOM    489  N   ARG A  30      38.440  -1.563  -3.329  1.00  1.170          N  
ATOM    490  CA  ARG A  30      38.107  -0.207  -3.789  1.00  1.310          C  
ATOM    491  C   ARG A  30      38.059  -0.030  -5.308  1.00  1.290          C  
ATOM    492  O   ARG A  30      38.828  -0.636  -6.061  1.00  1.450          O  
ATOM    493  CB  ARG A  30      39.128   0.807  -3.284  1.00  1.780          C  
ATOM    494  CG  ARG A  30      39.280   0.968  -1.780  1.00  1.780          C  
ATOM    495  CD  ARG A  30      38.082   1.535  -1.147  1.00  1.780          C  
ATOM    496  NE  ARG A  30      37.706   2.808  -1.726  1.00  1.780          N  
ATOM    497  CZ  ARG A  30      38.202   4.026  -1.384  1.00  1.780          C  
ATOM    498  NH1 ARG A  30      39.116   4.144  -0.439  1.00  1.780          N  
ATOM    499  NH2 ARG A  30      37.769   5.111  -2.009  1.00  1.780          N  
ATOM    500  H   ARG A  30      39.255  -2.057  -3.706  1.00  1.400          H  
ATOM    501  HA  ARG A  30      37.121   0.046  -3.403  1.00  1.570          H  
ATOM    502 1HB  ARG A  30      40.106   0.529  -3.664  1.00  2.130          H  
ATOM    503 2HB  ARG A  30      38.895   1.784  -3.706  1.00  2.130          H  
ATOM    504 1HG  ARG A  30      39.483  -0.000  -1.323  1.00  2.130          H  
ATOM    505 2HG  ARG A  30      40.110   1.638  -1.594  1.00  2.130          H  
ATOM    506 1HD  ARG A  30      37.250   0.853  -1.277  1.00  2.130          H  
ATOM    507 2HD  ARG A  30      38.264   1.673  -0.086  1.00  2.130          H  
ATOM    508  HE  ARG A  30      37.003   2.762  -2.461  1.00  2.130          H  
ATOM    509 1HH1 ARG A  30      39.459   3.329   0.043  1.00  2.130          H  
ATOM    510 2HH1 ARG A  30      39.478   5.056  -0.196  1.00  2.130          H  
ATOM    511 1HH2 ARG A  30      37.073   5.039  -2.745  1.00  2.130          H  
ATOM    512 2HH2 ARG A  30      38.136   6.018  -1.759  1.00  2.130          H  
ATOM    513  N   ASP A  31      37.190   0.867  -5.758  1.00  1.350          N  
ATOM    514  CA  ASP A  31      37.119   1.208  -7.176  1.00  1.440          C  
ATOM    515  C   ASP A  31      37.934   2.457  -7.478  1.00  1.460          C  
ATOM    516  O   ASP A  31      37.686   3.524  -6.900  1.00  1.600          O  
ATOM    517  CB  ASP A  31      35.685   1.464  -7.673  1.00  1.980          C  
ATOM    518  CG  ASP A  31      34.773   0.242  -7.702  1.00  1.980          C  
ATOM    519  OD1 ASP A  31      35.231  -0.847  -7.465  1.00  1.980          O  
ATOM    520  OD2 ASP A  31      33.602   0.420  -8.034  1.00  1.980          O  
ATOM    521  H   ASP A  31      36.581   1.332  -5.090  1.00  1.620          H  
ATOM    522  HA  ASP A  31      37.537   0.384  -7.757  1.00  1.730          H  
ATOM    523 1HB  ASP A  31      35.222   2.227  -7.049  1.00  2.380          H  
ATOM    524 2HB  ASP A  31      35.739   1.870  -8.688  1.00  2.380          H  
ATOM    525  N   LYS A  32      38.911   2.333  -8.378  1.00  1.620          N  
ATOM    526  CA  LYS A  32      39.724   3.477  -8.778  1.00  1.920          C  
ATOM    527  C   LYS A  32      39.181   3.974 -10.110  1.00  1.980          C  
ATOM    528  O   LYS A  32      39.059   5.178 -10.349  1.00  2.540          O  
ATOM    529  CB  LYS A  32      41.208   3.099  -8.889  1.00  2.570          C  
ATOM    530  CG  LYS A  32      42.152   4.243  -9.344  1.00  2.570          C  
ATOM    531  CD  LYS A  32      42.282   5.372  -8.323  1.00  2.570          C  
ATOM    532  CE  LYS A  32      43.244   6.450  -8.836  1.00  2.570          C  
ATOM    533  NZ  LYS A  32      43.390   7.585  -7.880  1.00  2.570          N  
ATOM    534  H   LYS A  32      39.097   1.420  -8.808  1.00  1.940          H  
ATOM    535  HA  LYS A  32      39.606   4.269  -8.043  1.00  2.300          H  
ATOM    536 1HB  LYS A  32      41.554   2.748  -7.922  1.00  3.080          H  
ATOM    537 2HB  LYS A  32      41.319   2.268  -9.591  1.00  3.080          H  
ATOM    538 1HG  LYS A  32      43.142   3.824  -9.533  1.00  3.080          H  
ATOM    539 2HG  LYS A  32      41.787   4.676 -10.266  1.00  3.080          H  
ATOM    540 1HD  LYS A  32      41.313   5.837  -8.154  1.00  3.080          H  
ATOM    541 2HD  LYS A  32      42.653   4.981  -7.374  1.00  3.080          H  
ATOM    542 1HE  LYS A  32      44.225   6.006  -9.007  1.00  3.080          H  
ATOM    543 2HE  LYS A  32      42.861   6.836  -9.780  1.00  3.080          H  
ATOM    544 1HZ  LYS A  32      44.029   8.266  -8.257  1.00  3.080          H  
ATOM    545 2HZ  LYS A  32      42.499   8.016  -7.711  1.00  3.080          H  
ATOM    546 3HZ  LYS A  32      43.775   7.230  -6.996  1.00  3.080          H  
ATOM    547  N   VAL A  33      38.881   3.014 -10.977  1.00  1.790          N  
ATOM    548  CA  VAL A  33      38.333   3.240 -12.311  1.00  1.960          C  
ATOM    549  C   VAL A  33      37.280   2.152 -12.471  1.00  1.960          C  
ATOM    550  O   VAL A  33      37.404   1.097 -11.857  1.00  2.430          O  
ATOM    551  CB  VAL A  33      39.411   3.132 -13.436  1.00  2.680          C  
ATOM    552  CG1 VAL A  33      38.835   3.446 -14.823  1.00  2.680          C  
ATOM    553  CG2 VAL A  33      40.572   4.047 -13.122  1.00  2.680          C  
ATOM    554  H   VAL A  33      39.031   2.055 -10.658  1.00  2.150          H  
ATOM    555  HA  VAL A  33      37.856   4.220 -12.356  1.00  2.350          H  
ATOM    556  HB  VAL A  33      39.744   2.127 -13.501  1.00  3.210          H  
ATOM    557 1HG1 VAL A  33      39.628   3.335 -15.564  1.00  3.210          H  
ATOM    558 2HG1 VAL A  33      38.042   2.784 -15.087  1.00  3.210          H  
ATOM    559 3HG1 VAL A  33      38.469   4.473 -14.839  1.00  3.210          H  
ATOM    560 1HG2 VAL A  33      41.328   3.953 -13.899  1.00  3.210          H  
ATOM    561 2HG2 VAL A  33      40.222   5.079 -13.073  1.00  3.210          H  
ATOM    562 3HG2 VAL A  33      41.005   3.767 -12.181  1.00  3.210          H  
ATOM    563  N   GLY A  34      36.253   2.347 -13.291  1.00  2.220          N  
ATOM    564  CA  GLY A  34      35.286   1.259 -13.486  1.00  2.740          C  
ATOM    565  C   GLY A  34      35.978  -0.054 -13.911  1.00  2.600          C  
ATOM    566  O   GLY A  34      35.527  -1.144 -13.557  1.00  3.270          O  
ATOM    567  H   GLY A  34      36.136   3.229 -13.772  1.00  2.660          H  
ATOM    568 1HA  GLY A  34      34.732   1.098 -12.560  1.00  3.290          H  
ATOM    569 2HA  GLY A  34      34.561   1.552 -14.245  1.00  3.290          H  
ATOM    570  N   SER A  35      37.090   0.061 -14.646  1.00  2.210          N  
ATOM    571  CA  SER A  35      37.901  -1.047 -15.128  1.00  2.660          C  
ATOM    572  C   SER A  35      39.155  -1.322 -14.269  1.00  2.660          C  
ATOM    573  O   SER A  35      40.044  -2.068 -14.691  1.00  3.200          O  
ATOM    574  CB  SER A  35      38.321  -0.768 -16.557  1.00  3.540          C  
ATOM    575  OG  SER A  35      39.107   0.396 -16.635  1.00  3.540          O  
ATOM    576  H   SER A  35      37.390   0.978 -14.941  1.00  2.650          H  
ATOM    577  HA  SER A  35      37.282  -1.946 -15.117  1.00  3.190          H  
ATOM    578 1HB  SER A  35      38.885  -1.618 -16.941  1.00  4.250          H  
ATOM    579 2HB  SER A  35      37.437  -0.655 -17.180  1.00  4.250          H  
ATOM    580  HG  SER A  35      39.412   0.446 -17.547  1.00  4.250          H  
ATOM    581  N   ASN A  36      39.257  -0.707 -13.083  1.00  2.250          N  
ATOM    582  CA  ASN A  36      40.431  -0.877 -12.215  1.00  2.410          C  
ATOM    583  C   ASN A  36      40.060  -1.034 -10.737  1.00  2.170          C  
ATOM    584  O   ASN A  36      39.728  -0.058 -10.032  1.00  1.960          O  
ATOM    585  CB  ASN A  36      41.419   0.276 -12.380  1.00  3.310          C  
ATOM    586  CG  ASN A  36      42.707   0.121 -11.610  1.00  3.310          C  
ATOM    587  OD1 ASN A  36      42.821  -0.710 -10.707  1.00  3.310          O  
ATOM    588  ND2 ASN A  36      43.686   0.927 -11.953  1.00  3.310          N  
ATOM    589  H   ASN A  36      38.481  -0.130 -12.758  1.00  2.700          H  
ATOM    590  HA  ASN A  36      40.939  -1.797 -12.507  1.00  2.890          H  
ATOM    591 1HB  ASN A  36      41.638   0.436 -13.436  1.00  3.970          H  
ATOM    592 2HB  ASN A  36      40.960   1.167 -11.994  1.00  3.970          H  
ATOM    593 1HD2 ASN A  36      44.562   0.895 -11.470  1.00  3.970          H  
ATOM    594 2HD2 ASN A  36      43.565   1.584 -12.698  1.00  3.970          H  
ATOM    595  N   GLU A  37      40.091  -2.289 -10.283  1.00  2.370          N  
ATOM    596  CA  GLU A  37      39.748  -2.629  -8.909  1.00  2.230          C  
ATOM    597  C   GLU A  37      41.022  -2.818  -8.091  1.00  2.260          C  
ATOM    598  O   GLU A  37      41.946  -3.532  -8.509  1.00  2.710          O  
ATOM    599  CB  GLU A  37      38.923  -3.922  -8.860  1.00  3.180          C  
ATOM    600  CG  GLU A  37      37.553  -3.843  -9.542  1.00  3.180          C  
ATOM    601  CD  GLU A  37      36.785  -5.151  -9.460  1.00  3.180          C  
ATOM    602  OE1 GLU A  37      37.318  -6.089  -8.916  1.00  3.180          O  
ATOM    603  OE2 GLU A  37      35.682  -5.215  -9.951  1.00  3.180          O  
ATOM    604  H   GLU A  37      40.366  -3.026 -10.918  1.00  2.840          H  
ATOM    605  HA  GLU A  37      39.171  -1.814  -8.466  1.00  2.680          H  
ATOM    606 1HB  GLU A  37      39.485  -4.729  -9.328  1.00  3.810          H  
ATOM    607 2HB  GLU A  37      38.759  -4.201  -7.817  1.00  3.810          H  
ATOM    608 1HG  GLU A  37      36.969  -3.053  -9.061  1.00  3.810          H  
ATOM    609 2HG  GLU A  37      37.691  -3.565 -10.587  1.00  3.810          H  
ATOM    610  N   LEU A  38      41.045  -2.229  -6.906  1.00  1.890          N  
ATOM    611  CA  LEU A  38      42.185  -2.359  -6.024  1.00  2.010          C  
ATOM    612  C   LEU A  38      41.827  -3.200  -4.818  1.00  1.700          C  
ATOM    613  O   LEU A  38      40.797  -2.998  -4.175  1.00  1.390          O  
ATOM    614  CB  LEU A  38      42.670  -0.978  -5.572  1.00  2.770          C  
ATOM    615  CG  LEU A  38      43.065   0.032  -6.701  1.00  2.770          C  
ATOM    616  CD1 LEU A  38      43.461   1.361  -6.061  1.00  2.770          C  
ATOM    617  CD2 LEU A  38      44.213  -0.516  -7.550  1.00  2.770          C  
ATOM    618  H   LEU A  38      40.244  -1.653  -6.638  1.00  2.270          H  
ATOM    619  HA  LEU A  38      42.986  -2.868  -6.552  1.00  2.410          H  
ATOM    620 1HB  LEU A  38      41.876  -0.518  -4.988  1.00  3.320          H  
ATOM    621 2HB  LEU A  38      43.524  -1.117  -4.928  1.00  3.320          H  
ATOM    622  HG  LEU A  38      42.200   0.210  -7.346  1.00  3.320          H  
ATOM    623 1HD1 LEU A  38      43.715   2.069  -6.843  1.00  3.320          H  
ATOM    624 2HD1 LEU A  38      42.628   1.750  -5.476  1.00  3.320          H  
ATOM    625 3HD1 LEU A  38      44.317   1.219  -5.417  1.00  3.320          H  
ATOM    626 1HD2 LEU A  38      44.465   0.208  -8.324  1.00  3.320          H  
ATOM    627 2HD2 LEU A  38      45.081  -0.691  -6.925  1.00  3.320          H  
ATOM    628 3HD2 LEU A  38      43.920  -1.448  -8.030  1.00  3.320          H  
ATOM    629  N   VAL A  39      42.687  -4.163  -4.526  1.00  1.910          N  
ATOM    630  CA  VAL A  39      42.524  -5.060  -3.388  1.00  1.770          C  
ATOM    631  C   VAL A  39      43.810  -5.034  -2.582  1.00  1.860          C  
ATOM    632  O   VAL A  39      44.886  -5.351  -3.116  1.00  2.300          O  
ATOM    633  CB  VAL A  39      42.170  -6.488  -3.849  1.00  2.530          C  
ATOM    634  CG1 VAL A  39      42.009  -7.399  -2.645  1.00  2.530          C  
ATOM    635  CG2 VAL A  39      40.887  -6.435  -4.693  1.00  2.530          C  
ATOM    636  H   VAL A  39      43.500  -4.234  -5.114  1.00  2.290          H  
ATOM    637  HA  VAL A  39      41.713  -4.696  -2.774  1.00  2.120          H  
ATOM    638  HB  VAL A  39      42.978  -6.898  -4.438  1.00  3.040          H  
ATOM    639 1HG1 VAL A  39      41.771  -8.399  -2.992  1.00  3.040          H  
ATOM    640 2HG1 VAL A  39      42.932  -7.436  -2.084  1.00  3.040          H  
ATOM    641 3HG1 VAL A  39      41.201  -7.029  -2.006  1.00  3.040          H  
ATOM    642 1HG2 VAL A  39      40.627  -7.438  -5.023  1.00  3.040          H  
ATOM    643 2HG2 VAL A  39      40.083  -6.027  -4.096  1.00  3.040          H  
ATOM    644 3HG2 VAL A  39      41.036  -5.804  -5.566  1.00  3.040          H  
ATOM    645  N   TYR A  40      43.703  -4.638  -1.311  1.00  1.590          N  
ATOM    646  CA  TYR A  40      44.899  -4.481  -0.487  1.00  1.890          C  
ATOM    647  C   TYR A  40      44.689  -4.473   1.032  1.00  1.720          C  
ATOM    648  O   TYR A  40      43.630  -4.102   1.532  1.00  1.510          O  
ATOM    649  CB  TYR A  40      45.517  -3.143  -0.884  1.00  2.530          C  
ATOM    650  CG  TYR A  40      44.525  -1.979  -0.636  1.00  2.530          C  
ATOM    651  CD1 TYR A  40      44.567  -1.287   0.558  1.00  2.530          C  
ATOM    652  CD2 TYR A  40      43.553  -1.636  -1.597  1.00  2.530          C  
ATOM    653  CE1 TYR A  40      43.680  -0.281   0.812  1.00  2.530          C  
ATOM    654  CE2 TYR A  40      42.663  -0.625  -1.340  1.00  2.530          C  
ATOM    655  CZ  TYR A  40      42.727   0.054  -0.131  1.00  2.530          C  
ATOM    656  OH  TYR A  40      41.853   1.072   0.151  1.00  2.530          O  
ATOM    657  H   TYR A  40      42.765  -4.411  -0.958  1.00  1.910          H  
ATOM    658  HA  TYR A  40      45.587  -5.289  -0.730  1.00  2.270          H  
ATOM    659 1HB  TYR A  40      46.415  -2.956  -0.299  1.00  3.030          H  
ATOM    660 2HB  TYR A  40      45.794  -3.156  -1.934  1.00  3.030          H  
ATOM    661  HD1 TYR A  40      45.301  -1.540   1.300  1.00  3.030          H  
ATOM    662  HD2 TYR A  40      43.501  -2.165  -2.542  1.00  3.030          H  
ATOM    663  HE1 TYR A  40      43.727   0.254   1.759  1.00  3.030          H  
ATOM    664  HE2 TYR A  40      41.915  -0.363  -2.084  1.00  3.030          H  
ATOM    665  HH  TYR A  40      42.040   1.414   1.031  1.00  3.030          H  
ATOM    666  N   ARG A  41      45.748  -4.785   1.772  1.00  2.060          N  
ATOM    667  CA  ARG A  41      45.779  -4.610   3.220  1.00  2.060          C  
ATOM    668  C   ARG A  41      46.252  -3.192   3.486  1.00  2.100          C  
ATOM    669  O   ARG A  41      46.930  -2.606   2.639  1.00  2.580          O  
ATOM    670  CB  ARG A  41      46.772  -5.521   3.937  1.00  2.880          C  
ATOM    671  CG  ARG A  41      46.550  -7.009   3.899  1.00  2.880          C  
ATOM    672  CD  ARG A  41      47.567  -7.681   4.799  1.00  2.880          C  
ATOM    673  NE  ARG A  41      47.488  -9.150   4.837  1.00  2.880          N  
ATOM    674  CZ  ARG A  41      46.631  -9.874   5.568  1.00  2.880          C  
ATOM    675  NH1 ARG A  41      45.695  -9.312   6.303  1.00  2.880          N  
ATOM    676  NH2 ARG A  41      46.765 -11.181   5.529  1.00  2.880          N  
ATOM    677  H   ARG A  41      46.574  -5.123   1.310  1.00  2.470          H  
ATOM    678  HA  ARG A  41      44.779  -4.746   3.637  1.00  2.470          H  
ATOM    679 1HB  ARG A  41      47.767  -5.335   3.544  1.00  3.460          H  
ATOM    680 2HB  ARG A  41      46.799  -5.234   4.988  1.00  3.460          H  
ATOM    681 1HG  ARG A  41      45.535  -7.252   4.218  1.00  3.460          H  
ATOM    682 2HG  ARG A  41      46.711  -7.347   2.899  1.00  3.460          H  
ATOM    683 1HD  ARG A  41      48.563  -7.418   4.434  1.00  3.460          H  
ATOM    684 2HD  ARG A  41      47.458  -7.306   5.813  1.00  3.460          H  
ATOM    685  HE  ARG A  41      48.199  -9.706   4.333  1.00  3.460          H  
ATOM    686 1HH1 ARG A  41      45.605  -8.309   6.329  1.00  3.460          H  
ATOM    687 2HH1 ARG A  41      45.063  -9.890   6.838  1.00  3.460          H  
ATOM    688 1HH2 ARG A  41      47.548 -11.566   4.965  1.00  3.460          H  
ATOM    689 2HH2 ARG A  41      46.153 -11.782   6.056  1.00  3.460          H  
ATOM    690  N   SER A  42      45.909  -2.625   4.632  1.00  2.080          N  
ATOM    691  CA  SER A  42      46.457  -1.320   4.967  1.00  2.600          C  
ATOM    692  C   SER A  42      47.881  -1.497   5.497  1.00  2.620          C  
ATOM    693  O   SER A  42      48.255  -2.594   5.921  1.00  2.680          O  
ATOM    694  CB  SER A  42      45.578  -0.626   5.990  1.00  3.430          C  
ATOM    695  OG  SER A  42      45.600  -1.301   7.218  1.00  3.430          O  
ATOM    696  H   SER A  42      45.324  -3.111   5.301  1.00  2.500          H  
ATOM    697  HA  SER A  42      46.497  -0.708   4.064  1.00  3.120          H  
ATOM    698 1HB  SER A  42      45.922   0.397   6.130  1.00  4.120          H  
ATOM    699 2HB  SER A  42      44.555  -0.579   5.617  1.00  4.120          H  
ATOM    700  HG  SER A  42      45.058  -0.781   7.819  1.00  4.120          H  
ATOM    701  N   GLY A  43      48.651  -0.409   5.552  1.00  3.120          N  
ATOM    702  CA  GLY A  43      50.009  -0.471   6.094  1.00  3.520          C  
ATOM    703  C   GLY A  43      51.025  -0.953   5.058  1.00  3.900          C  
ATOM    704  O   GLY A  43      50.760  -0.913   3.857  1.00  4.020          O  
ATOM    705  H   GLY A  43      48.297   0.465   5.193  1.00  3.740          H  
ATOM    706 1HA  GLY A  43      50.300   0.513   6.460  1.00  4.220          H  
ATOM    707 2HA  GLY A  43      50.023  -1.144   6.951  1.00  4.220          H  
ATOM    708  N   THR A  44      52.218  -1.307   5.542  1.00  4.580          N  
ATOM    709  CA  THR A  44      53.353  -1.730   4.721  1.00  5.400          C  
ATOM    710  C   THR A  44      53.311  -3.229   4.441  1.00  5.670          C  
ATOM    711  O   THR A  44      52.553  -3.964   5.074  1.00  6.090          O  
ATOM    712  CB  THR A  44      54.668  -1.351   5.406  1.00  7.230          C  
ATOM    713  OG1 THR A  44      54.780  -2.041   6.661  1.00  7.230          O  
ATOM    714  CG2 THR A  44      54.696   0.139   5.641  1.00  7.230          C  
ATOM    715  H   THR A  44      52.353  -1.311   6.544  1.00  5.500          H  
ATOM    716  HA  THR A  44      53.305  -1.211   3.761  1.00  6.480          H  
ATOM    717  HB  THR A  44      55.487  -1.621   4.777  1.00  8.680          H  
ATOM    718  HG1 THR A  44      54.936  -2.983   6.509  1.00  8.680          H  
ATOM    719 1HG2 THR A  44      55.640   0.417   6.113  1.00  8.680          H  
ATOM    720 2HG2 THR A  44      54.596   0.640   4.693  1.00  8.680          H  
ATOM    721 3HG2 THR A  44      53.872   0.430   6.283  1.00  8.680          H  
ATOM    722  N   TRP A  45      54.153  -3.700   3.513  1.00  5.750          N  
ATOM    723  CA  TRP A  45      54.137  -5.137   3.181  1.00  6.250          C  
ATOM    724  C   TRP A  45      55.483  -5.832   3.353  1.00  6.760          C  
ATOM    725  O   TRP A  45      56.533  -5.258   3.077  1.00  7.200          O  
ATOM    726  CB  TRP A  45      53.691  -5.298   1.747  1.00  8.550          C  
ATOM    727  CG  TRP A  45      52.324  -4.820   1.514  1.00  8.550          C  
ATOM    728  CD1 TRP A  45      51.961  -3.525   1.421  1.00  8.550          C  
ATOM    729  CD2 TRP A  45      51.131  -5.567   1.285  1.00  8.550          C  
ATOM    730  NE1 TRP A  45      50.661  -3.421   1.171  1.00  8.550          N  
ATOM    731  CE2 TRP A  45      50.126  -4.635   1.077  1.00  8.550          C  
ATOM    732  CE3 TRP A  45      50.825  -6.928   1.228  1.00  8.550          C  
ATOM    733  CZ2 TRP A  45      48.869  -4.988   0.821  1.00  8.550          C  
ATOM    734  CZ3 TRP A  45      49.515  -7.273   0.965  1.00  8.550          C  
ATOM    735  CH2 TRP A  45      48.577  -6.320   0.772  1.00  8.550          C  
ATOM    736  H   TRP A  45      54.778  -3.037   3.041  1.00  6.900          H  
ATOM    737  HA  TRP A  45      53.415  -5.634   3.828  1.00  7.500          H  
ATOM    738 1HB  TRP A  45      54.336  -4.744   1.132  1.00 10.260          H  
ATOM    739 2HB  TRP A  45      53.764  -6.342   1.449  1.00 10.260          H  
ATOM    740  HD1 TRP A  45      52.621  -2.680   1.536  1.00 10.260          H  
ATOM    741  HE1 TRP A  45      50.152  -2.544   1.066  1.00 10.260          H  
ATOM    742  HE3 TRP A  45      51.591  -7.688   1.381  1.00 10.260          H  
ATOM    743  HZ2 TRP A  45      48.113  -4.228   0.656  1.00 10.260          H  
ATOM    744  HZ3 TRP A  45      49.243  -8.314   0.906  1.00 10.260          H  
ATOM    745  HH2 TRP A  45      47.578  -6.612   0.563  1.00 10.260          H  
ATOM    746  N   GLU A  46      55.443  -7.101   3.751  1.00  7.040          N  
ATOM    747  CA  GLU A  46      56.663  -7.880   3.938  1.00  7.830          C  
ATOM    748  C   GLU A  46      57.184  -8.539   2.658  1.00  8.460          C  
ATOM    749  O   GLU A  46      56.461  -9.249   1.947  1.00  8.930          O  
ATOM    750  CB  GLU A  46      56.431  -8.928   5.029  1.00 10.650          C  
ATOM    751  CG  GLU A  46      57.656  -9.754   5.408  1.00 10.650          C  
ATOM    752  CD  GLU A  46      57.378 -10.704   6.541  1.00 10.650          C  
ATOM    753  OE1 GLU A  46      56.264 -10.730   7.002  1.00 10.650          O  
ATOM    754  OE2 GLU A  46      58.281 -11.388   6.960  1.00 10.650          O  
ATOM    755  H   GLU A  46      54.548  -7.526   3.954  1.00  8.450          H  
ATOM    756  HA  GLU A  46      57.437  -7.201   4.294  1.00  9.400          H  
ATOM    757 1HB  GLU A  46      56.076  -8.432   5.932  1.00 12.780          H  
ATOM    758 2HB  GLU A  46      55.649  -9.614   4.710  1.00 12.780          H  
ATOM    759 1HG  GLU A  46      57.978 -10.336   4.542  1.00 12.780          H  
ATOM    760 2HG  GLU A  46      58.468  -9.085   5.685  1.00 12.780          H  
ATOM    761  N   ALA A  47      58.469  -8.310   2.394  1.00  8.640          N  
ATOM    762  CA  ALA A  47      59.158  -8.837   1.224  1.00  9.450          C  
ATOM    763  C   ALA A  47      59.090 -10.347   1.192  1.00 10.080          C  
ATOM    764  O   ALA A  47      59.230 -10.987   2.231  1.00 10.370          O  
ATOM    765  CB  ALA A  47      60.612  -8.408   1.282  1.00 12.910          C  
ATOM    766  H   ALA A  47      58.979  -7.719   3.034  1.00 10.370          H  
ATOM    767  HA  ALA A  47      58.680  -8.451   0.326  1.00 11.340          H  
ATOM    768 1HB  ALA A  47      61.143  -8.801   0.441  1.00 15.490          H  
ATOM    769 2HB  ALA A  47      60.673  -7.321   1.288  1.00 15.490          H  
ATOM    770 3HB  ALA A  47      61.062  -8.804   2.190  1.00 15.490          H  
ATOM    771  N   ASP A  48      58.873 -10.926  -0.001  1.00 10.530          N  
ATOM    772  CA  ASP A  48      58.834 -12.367  -0.213  1.00 11.370          C  
ATOM    773  C   ASP A  48      57.683 -13.067   0.524  1.00 11.480          C  
ATOM    774  O   ASP A  48      57.568 -14.301   0.493  1.00 11.980          O  
ATOM    775  CB  ASP A  48      60.179 -12.995   0.192  1.00 15.580          C  
ATOM    776  CG  ASP A  48      61.386 -12.494  -0.654  1.00 15.580          C  
ATOM    777  OD1 ASP A  48      61.311 -12.490  -1.866  1.00 15.580          O  
ATOM    778  OD2 ASP A  48      62.373 -12.116  -0.060  1.00 15.580          O  
ATOM    779  H   ASP A  48      58.729 -10.378  -0.851  1.00 12.640          H  
ATOM    780  HA  ASP A  48      58.709 -12.538  -1.277  1.00 13.640          H  
ATOM    781 1HB  ASP A  48      60.386 -12.819   1.241  1.00 18.700          H  
ATOM    782 2HB  ASP A  48      60.108 -14.073   0.064  1.00 18.700          H  
ATOM    783  N   HIS A  49      56.761 -12.315   1.130  1.00 11.230          N  
ATOM    784  CA  HIS A  49      55.695 -12.982   1.838  1.00 11.590          C  
ATOM    785  C   HIS A  49      54.545 -13.336   0.909  1.00 11.730          C  
ATOM    786  O   HIS A  49      53.504 -12.667   0.907  1.00 11.920          O  
ATOM    787  CB  HIS A  49      55.189 -12.151   3.016  1.00 16.080          C  
ATOM    788  CG  HIS A  49      54.360 -12.955   4.004  1.00 16.080          C  
ATOM    789  ND1 HIS A  49      53.399 -12.392   4.818  1.00 16.080          N  
ATOM    790  CD2 HIS A  49      54.399 -14.275   4.330  1.00 16.080          C  
ATOM    791  CE1 HIS A  49      52.876 -13.329   5.581  1.00 16.080          C  
ATOM    792  NE2 HIS A  49      53.467 -14.479   5.309  1.00 16.080          N  
ATOM    793  H   HIS A  49      56.824 -11.290   1.166  1.00 13.480          H  
ATOM    794  HA  HIS A  49      56.080 -13.914   2.248  1.00 13.910          H  
ATOM    795 1HB  HIS A  49      56.044 -11.735   3.550  1.00 19.300          H  
ATOM    796 2HB  HIS A  49      54.594 -11.311   2.655  1.00 19.300          H  
ATOM    797  HD1 HIS A  49      52.856 -11.543   4.632  1.00 19.300          H  
ATOM    798  HD2 HIS A  49      54.997 -15.116   3.979  1.00 19.300          H  
ATOM    799  HE1 HIS A  49      52.088 -13.070   6.288  1.00 19.300          H  
ATOM    800  N   GLU A  50      54.731 -14.431   0.173  1.00 11.840          N  
ATOM    801  CA  GLU A  50      53.803 -14.937  -0.849  1.00 12.170          C  
ATOM    802  C   GLU A  50      52.369 -14.999  -0.335  1.00 12.080          C  
ATOM    803  O   GLU A  50      51.409 -14.677  -1.045  1.00 11.660          O  
ATOM    804  CB  GLU A  50      54.222 -16.340  -1.286  1.00 16.910          C  
ATOM    805  CG  GLU A  50      53.371 -16.956  -2.393  1.00 16.910          C  
ATOM    806  CD  GLU A  50      53.835 -18.334  -2.761  1.00 16.910          C  
ATOM    807  OE1 GLU A  50      54.767 -18.796  -2.152  1.00 16.910          O  
ATOM    808  OE2 GLU A  50      53.259 -18.933  -3.640  1.00 16.910          O  
ATOM    809  H   GLU A  50      55.655 -14.864   0.289  1.00 14.210          H  
ATOM    810  HA  GLU A  50      53.842 -14.275  -1.711  1.00 14.600          H  
ATOM    811 1HB  GLU A  50      55.254 -16.308  -1.644  1.00 20.290          H  
ATOM    812 2HB  GLU A  50      54.194 -17.010  -0.429  1.00 20.290          H  
ATOM    813 1HG  GLU A  50      52.330 -17.008  -2.077  1.00 20.290          H  
ATOM    814 2HG  GLU A  50      53.428 -16.314  -3.270  1.00 20.290          H  
ATOM    815  N   ARG A  51      52.217 -15.386   0.931  1.00 12.660          N  
ATOM    816  CA  ARG A  51      50.907 -15.540   1.542  1.00 12.910          C  
ATOM    817  C   ARG A  51      50.071 -14.254   1.511  1.00 12.510          C  
ATOM    818  O   ARG A  51      48.833 -14.346   1.526  1.00 12.520          O  
ATOM    819  CB  ARG A  51      51.049 -16.030   2.970  1.00 17.970          C  
ATOM    820  CG  ARG A  51      51.513 -17.479   3.092  1.00 17.970          C  
ATOM    821  CD  ARG A  51      51.702 -17.902   4.502  1.00 17.970          C  
ATOM    822  NE  ARG A  51      52.118 -19.307   4.588  1.00 17.970          N  
ATOM    823  CZ  ARG A  51      52.509 -19.946   5.715  1.00 17.970          C  
ATOM    824  NH1 ARG A  51      52.546 -19.312   6.871  1.00 17.970          N  
ATOM    825  NH2 ARG A  51      52.857 -21.222   5.653  1.00 17.970          N  
ATOM    826  H   ARG A  51      53.039 -15.629   1.465  1.00 15.190          H  
ATOM    827  HA  ARG A  51      50.371 -16.305   0.982  1.00 15.490          H  
ATOM    828 1HB  ARG A  51      51.756 -15.405   3.482  1.00 21.570          H  
ATOM    829 2HB  ARG A  51      50.096 -15.933   3.487  1.00 21.570          H  
ATOM    830 1HG  ARG A  51      50.771 -18.135   2.639  1.00 21.570          H  
ATOM    831 2HG  ARG A  51      52.463 -17.598   2.573  1.00 21.570          H  
ATOM    832 1HD  ARG A  51      52.474 -17.281   4.960  1.00 21.570          H  
ATOM    833 2HD  ARG A  51      50.765 -17.785   5.045  1.00 21.570          H  
ATOM    834  HE  ARG A  51      52.108 -19.844   3.729  1.00 21.570          H  
ATOM    835 1HH1 ARG A  51      52.286 -18.338   6.924  1.00 21.570          H  
ATOM    836 2HH1 ARG A  51      52.839 -19.798   7.706  1.00 21.570          H  
ATOM    837 1HH2 ARG A  51      52.830 -21.711   4.769  1.00 21.570          H  
ATOM    838 2HH2 ARG A  51      53.150 -21.710   6.487  1.00 21.570          H  
ATOM    839  N   ASP A  52      50.717 -13.074   1.528  1.00 12.320          N  
ATOM    840  CA  ASP A  52      49.999 -11.809   1.445  1.00 12.120          C  
ATOM    841  C   ASP A  52      50.039 -11.251   0.018  1.00 11.170          C  
ATOM    842  O   ASP A  52      49.079 -10.645  -0.466  1.00 11.230          O  
ATOM    843  CB  ASP A  52      50.576 -10.738   2.375  1.00 17.050          C  
ATOM    844  CG  ASP A  52      50.457 -10.992   3.848  1.00 17.050          C  
ATOM    845  OD1 ASP A  52      49.425 -11.454   4.296  1.00 17.050          O  
ATOM    846  OD2 ASP A  52      51.373 -10.622   4.556  1.00 17.050          O  
ATOM    847  H   ASP A  52      51.737 -13.041   1.541  1.00 14.780          H  
ATOM    848  HA  ASP A  52      48.962 -11.989   1.718  1.00 14.540          H  
ATOM    849 1HB  ASP A  52      51.634 -10.600   2.133  1.00 20.460          H  
ATOM    850 2HB  ASP A  52      50.087  -9.814   2.182  1.00 20.460          H  
ATOM    851  N   VAL A  53      51.158 -11.465  -0.668  1.00 10.460          N  
ATOM    852  CA  VAL A  53      51.376 -10.906  -2.002  1.00  9.630          C  
ATOM    853  C   VAL A  53      50.373 -11.416  -3.018  1.00  9.640          C  
ATOM    854  O   VAL A  53      49.859 -10.661  -3.841  1.00  9.520          O  
ATOM    855  CB  VAL A  53      52.805 -11.193  -2.501  1.00 13.810          C  
ATOM    856  CG1 VAL A  53      52.954 -10.774  -4.009  1.00 13.810          C  
ATOM    857  CG2 VAL A  53      53.794 -10.433  -1.604  1.00 13.810          C  
ATOM    858  H   VAL A  53      51.900 -12.008  -0.220  1.00 12.550          H  
ATOM    859  HA  VAL A  53      51.261  -9.825  -1.929  1.00 11.560          H  
ATOM    860  HB  VAL A  53      52.998 -12.257  -2.433  1.00 16.580          H  
ATOM    861 1HG1 VAL A  53      53.944 -10.980  -4.354  1.00 16.580          H  
ATOM    862 2HG1 VAL A  53      52.259 -11.327  -4.641  1.00 16.580          H  
ATOM    863 3HG1 VAL A  53      52.757  -9.708  -4.115  1.00 16.580          H  
ATOM    864 1HG2 VAL A  53      54.806 -10.628  -1.904  1.00 16.580          H  
ATOM    865 2HG2 VAL A  53      53.598  -9.366  -1.675  1.00 16.580          H  
ATOM    866 3HG2 VAL A  53      53.671 -10.744  -0.577  1.00 16.580          H  
ATOM    867  N   LYS A  54      50.064 -12.699  -2.965  1.00 10.030          N  
ATOM    868  CA  LYS A  54      49.162 -13.275  -3.946  1.00 10.360          C  
ATOM    869  C   LYS A  54      47.686 -12.952  -3.718  1.00 10.410          C  
ATOM    870  O   LYS A  54      46.828 -13.466  -4.434  1.00 10.620          O  
ATOM    871  CB  LYS A  54      49.373 -14.786  -4.012  1.00 14.370          C  
ATOM    872  CG  LYS A  54      50.782 -15.208  -4.470  1.00 14.370          C  
ATOM    873  CD  LYS A  54      51.065 -14.794  -5.920  1.00 14.370          C  
ATOM    874  CE  LYS A  54      52.408 -15.289  -6.399  1.00 14.370          C  
ATOM    875  NZ  LYS A  54      52.670 -14.855  -7.798  1.00 14.370          N  
ATOM    876  H   LYS A  54      50.507 -13.305  -2.265  1.00 12.040          H  
ATOM    877  HA  LYS A  54      49.410 -12.847  -4.912  1.00 12.430          H  
ATOM    878 1HB  LYS A  54      49.211 -15.213  -3.018  1.00 17.250          H  
ATOM    879 2HB  LYS A  54      48.644 -15.232  -4.687  1.00 17.250          H  
ATOM    880 1HG  LYS A  54      51.524 -14.741  -3.818  1.00 17.250          H  
ATOM    881 2HG  LYS A  54      50.883 -16.292  -4.380  1.00 17.250          H  
ATOM    882 1HD  LYS A  54      50.282 -15.173  -6.577  1.00 17.250          H  
ATOM    883 2HD  LYS A  54      51.095 -13.712  -6.003  1.00 17.250          H  
ATOM    884 1HE  LYS A  54      53.190 -14.884  -5.750  1.00 17.250          H  
ATOM    885 2HE  LYS A  54      52.438 -16.378  -6.350  1.00 17.250          H  
ATOM    886 1HZ  LYS A  54      53.578 -15.187  -8.088  1.00 17.250          H  
ATOM    887 2HZ  LYS A  54      51.961 -15.228  -8.411  1.00 17.250          H  
ATOM    888 3HZ  LYS A  54      52.649 -13.832  -7.840  1.00 17.250          H  
ATOM    889  N   LYS A  55      47.374 -12.109  -2.727  1.00 10.470          N  
ATOM    890  CA  LYS A  55      46.010 -11.683  -2.485  1.00 10.780          C  
ATOM    891  C   LYS A  55      45.829 -10.216  -2.912  1.00 10.290          C  
ATOM    892  O   LYS A  55      44.753  -9.639  -2.742  1.00 10.690          O  
ATOM    893  CB  LYS A  55      45.691 -11.862  -1.023  1.00 14.970          C  
ATOM    894  CG  LYS A  55      45.689 -13.281  -0.531  1.00 14.970          C  
ATOM    895  CD  LYS A  55      45.344 -13.326   0.956  1.00 14.970          C  
ATOM    896  CE  LYS A  55      45.230 -14.749   1.476  1.00 14.970          C  
ATOM    897  NZ  LYS A  55      46.560 -15.435   1.533  1.00 14.970          N  
ATOM    898  H   LYS A  55      48.095 -11.709  -2.118  1.00 12.560          H  
ATOM    899  HA  LYS A  55      45.333 -12.295  -3.081  1.00 12.940          H  
ATOM    900 1HB  LYS A  55      46.482 -11.404  -0.489  1.00 17.960          H  
ATOM    901 2HB  LYS A  55      44.763 -11.361  -0.762  1.00 17.960          H  
ATOM    902 1HG  LYS A  55      44.983 -13.876  -1.106  1.00 17.960          H  
ATOM    903 2HG  LYS A  55      46.689 -13.694  -0.674  1.00 17.960          H  
ATOM    904 1HD  LYS A  55      46.144 -12.824   1.511  1.00 17.960          H  
ATOM    905 2HD  LYS A  55      44.413 -12.793   1.142  1.00 17.960          H  
ATOM    906 1HE  LYS A  55      44.802 -14.726   2.476  1.00 17.960          H  
ATOM    907 2HE  LYS A  55      44.569 -15.316   0.821  1.00 17.960          H  
ATOM    908 1HZ  LYS A  55      46.446 -16.369   1.885  1.00 17.960          H  
ATOM    909 2HZ  LYS A  55      46.984 -15.474   0.621  1.00 17.960          H  
ATOM    910 3HZ  LYS A  55      47.202 -14.916   2.152  1.00 17.960          H  
ATOM    911  N   VAL A  56      46.901  -9.623  -3.449  1.00  9.610          N  
ATOM    912  CA  VAL A  56      46.938  -8.238  -3.908  1.00  9.360          C  
ATOM    913  C   VAL A  56      46.430  -8.179  -5.345  1.00  9.320          C  
ATOM    914  O   VAL A  56      46.739  -9.047  -6.154  1.00  9.130          O  
ATOM    915  CB  VAL A  56      48.372  -7.655  -3.787  1.00 13.200          C  
ATOM    916  CG1 VAL A  56      48.467  -6.231  -4.362  1.00 13.200          C  
ATOM    917  CG2 VAL A  56      48.745  -7.621  -2.350  1.00 13.200          C  
ATOM    918  H   VAL A  56      47.761 -10.168  -3.573  1.00 11.530          H  
ATOM    919  HA  VAL A  56      46.272  -7.642  -3.280  1.00 11.230          H  
ATOM    920  HB  VAL A  56      49.068  -8.290  -4.340  1.00 15.840          H  
ATOM    921 1HG1 VAL A  56      49.481  -5.866  -4.245  1.00 15.840          H  
ATOM    922 2HG1 VAL A  56      48.224  -6.241  -5.400  1.00 15.840          H  
ATOM    923 3HG1 VAL A  56      47.779  -5.571  -3.824  1.00 15.840          H  
ATOM    924 1HG2 VAL A  56      49.752  -7.228  -2.232  1.00 15.840          H  
ATOM    925 2HG2 VAL A  56      48.036  -6.983  -1.843  1.00 15.840          H  
ATOM    926 3HG2 VAL A  56      48.699  -8.624  -1.938  1.00 15.840          H  
ATOM    927  N   SER A  57      45.635  -7.161  -5.663  1.00  9.750          N  
ATOM    928  CA  SER A  57      45.081  -7.026  -7.023  1.00 10.010          C  
ATOM    929  C   SER A  57      46.154  -7.048  -8.127  1.00  9.900          C  
ATOM    930  O   SER A  57      45.965  -7.660  -9.185  1.00  9.960          O  
ATOM    931  CB  SER A  57      44.270  -5.747  -7.134  1.00 13.910          C  
ATOM    932  OG  SER A  57      43.744  -5.572  -8.422  1.00 13.910          O  
ATOM    933  H   SER A  57      45.419  -6.485  -4.926  1.00 11.700          H  
ATOM    934  HA  SER A  57      44.408  -7.867  -7.189  1.00 12.010          H  
ATOM    935 1HB  SER A  57      43.460  -5.801  -6.445  1.00 16.690          H  
ATOM    936 2HB  SER A  57      44.883  -4.889  -6.865  1.00 16.690          H  
ATOM    937  HG  SER A  57      43.160  -4.768  -8.382  1.00 16.690          H  
ATOM    938  N   GLY A  58      47.261  -6.342  -7.923  1.00  9.950          N  
ATOM    939  CA  GLY A  58      48.317  -6.353  -8.927  1.00 10.060          C  
ATOM    940  C   GLY A  58      48.970  -7.739  -9.013  1.00  9.630          C  
ATOM    941  O   GLY A  58      49.386  -8.308  -8.001  1.00  9.870          O  
ATOM    942  H   GLY A  58      47.369  -5.834  -7.062  1.00 11.940          H  
ATOM    943 1HA  GLY A  58      47.904  -6.083  -9.893  1.00 12.070          H  
ATOM    944 2HA  GLY A  58      49.068  -5.607  -8.670  1.00 12.070          H  
ATOM    945  N   GLY A  59      49.217  -8.226 -10.238  1.00  9.230          N  
ATOM    946  CA  GLY A  59      49.848  -9.536 -10.470  1.00  9.060          C  
ATOM    947  C   GLY A  59      51.361  -9.521 -10.257  1.00  8.800          C  
ATOM    948  O   GLY A  59      52.142  -9.759 -11.178  1.00  8.840          O  
ATOM    949  H   GLY A  59      48.881  -7.710 -11.037  1.00 11.080          H  
ATOM    950 1HA  GLY A  59      49.396 -10.270  -9.802  1.00 10.870          H  
ATOM    951 2HA  GLY A  59      49.630  -9.861 -11.487  1.00 10.870          H  
ATOM    952  N   ASN A  60      51.749  -9.226  -9.031  1.00  8.790          N  
ATOM    953  CA  ASN A  60      53.133  -9.065  -8.614  1.00  8.830          C  
ATOM    954  C   ASN A  60      53.819 -10.337  -8.173  1.00  8.740          C  
ATOM    955  O   ASN A  60      53.175 -11.307  -7.758  1.00  8.730          O  
ATOM    956  CB  ASN A  60      53.188  -8.064  -7.500  1.00 12.350          C  
ATOM    957  CG  ASN A  60      52.936  -6.736  -7.987  1.00 12.350          C  
ATOM    958  OD1 ASN A  60      53.693  -6.293  -8.880  1.00 12.350          O  
ATOM    959  ND2 ASN A  60      51.916  -6.069  -7.465  1.00 12.350          N  
ATOM    960  H   ASN A  60      50.995  -9.074  -8.358  1.00 10.550          H  
ATOM    961  HA  ASN A  60      53.701  -8.677  -9.463  1.00 10.600          H  
ATOM    962 1HB  ASN A  60      52.439  -8.318  -6.747  1.00 14.820          H  
ATOM    963 2HB  ASN A  60      54.171  -8.098  -7.022  1.00 14.820          H  
ATOM    964 1HD2 ASN A  60      51.695  -5.114  -7.784  1.00 14.820          H  
ATOM    965 2HD2 ASN A  60      51.346  -6.497  -6.759  1.00 14.820          H  
ATOM    966  N   ARG A  61      55.147 -10.331  -8.256  1.00  8.980          N  
ATOM    967  CA  ARG A  61      55.917 -11.442  -7.732  1.00  9.240          C  
ATOM    968  C   ARG A  61      56.262 -11.083  -6.294  1.00  9.320          C  
ATOM    969  O   ARG A  61      56.485  -9.911  -5.984  1.00  9.630          O  
ATOM    970  CB  ARG A  61      57.174 -11.671  -8.539  1.00 12.830          C  
ATOM    971  CG  ARG A  61      56.942 -11.977 -10.010  1.00 12.830          C  
ATOM    972  CD  ARG A  61      58.216 -12.179 -10.749  1.00 12.830          C  
ATOM    973  NE  ARG A  61      59.055 -10.977 -10.717  1.00 12.830          N  
ATOM    974  CZ  ARG A  61      60.234 -10.816 -11.330  1.00 12.830          C  
ATOM    975  NH1 ARG A  61      60.759 -11.755 -12.095  1.00 12.830          N  
ATOM    976  NH2 ARG A  61      60.852  -9.683 -11.130  1.00 12.830          N  
ATOM    977  H   ARG A  61      55.638  -9.504  -8.643  1.00 10.780          H  
ATOM    978  HA  ARG A  61      55.312 -12.348  -7.740  1.00 11.090          H  
ATOM    979 1HB  ARG A  61      57.819 -10.810  -8.457  1.00 15.400          H  
ATOM    980 2HB  ARG A  61      57.704 -12.520  -8.119  1.00 15.400          H  
ATOM    981 1HG  ARG A  61      56.337 -12.876 -10.102  1.00 15.400          H  
ATOM    982 2HG  ARG A  61      56.417 -11.137 -10.468  1.00 15.400          H  
ATOM    983 1HD  ARG A  61      58.772 -13.000 -10.297  1.00 15.400          H  
ATOM    984 2HD  ARG A  61      57.990 -12.414 -11.786  1.00 15.400          H  
ATOM    985  HE  ARG A  61      58.751 -10.170 -10.141  1.00 15.400          H  
ATOM    986 1HH1 ARG A  61      60.272 -12.624 -12.239  1.00 15.400          H  
ATOM    987 2HH1 ARG A  61      61.651 -11.596 -12.543  1.00 15.400          H  
ATOM    988 1HH2 ARG A  61      60.395  -9.001 -10.501  1.00 15.400          H  
ATOM    989 2HH2 ARG A  61      61.747  -9.489 -11.565  1.00 15.400          H  
ATOM    990  N   GLU A  62      56.369 -12.069  -5.412  1.00  9.300          N  
ATOM    991  CA  GLU A  62      56.710 -11.769  -4.024  1.00  9.630          C  
ATOM    992  C   GLU A  62      58.145 -11.261  -3.900  1.00  9.810          C  
ATOM    993  O   GLU A  62      58.507 -10.568  -2.938  1.00 10.160          O  
ATOM    994  CB  GLU A  62      56.457 -13.014  -3.158  1.00 13.350          C  
ATOM    995  CG  GLU A  62      57.451 -14.183  -3.346  1.00 13.350          C  
ATOM    996  CD  GLU A  62      57.164 -15.085  -4.522  1.00 13.350          C  
ATOM    997  OE1 GLU A  62      56.409 -14.696  -5.397  1.00 13.350          O  
ATOM    998  OE2 GLU A  62      57.724 -16.149  -4.568  1.00 13.350          O  
ATOM    999  H   GLU A  62      56.193 -13.041  -5.686  1.00 11.160          H  
ATOM   1000  HA  GLU A  62      56.066 -10.971  -3.681  1.00 11.560          H  
ATOM   1001 1HB  GLU A  62      56.449 -12.733  -2.111  1.00 16.020          H  
ATOM   1002 2HB  GLU A  62      55.464 -13.401  -3.384  1.00 16.020          H  
ATOM   1003 1HG  GLU A  62      58.467 -13.807  -3.429  1.00 16.020          H  
ATOM   1004 2HG  GLU A  62      57.410 -14.786  -2.438  1.00 16.020          H  
ATOM   1005  N   CYS A  63      58.937 -11.561  -4.933  1.00  9.800          N  
ATOM   1006  CA  CYS A  63      60.340 -11.212  -5.047  1.00 10.180          C  
ATOM   1007  C   CYS A  63      60.543  -9.795  -5.566  1.00 10.280          C  
ATOM   1008  O   CYS A  63      61.682  -9.338  -5.706  1.00 10.670          O  
ATOM   1009  CB  CYS A  63      61.070 -12.165  -5.983  1.00 14.100          C  
ATOM   1010  SG  CYS A  63      60.600 -11.984  -7.704  1.00 14.100          S  
ATOM   1011  H   CYS A  63      58.525 -12.104  -5.676  1.00 11.760          H  
ATOM   1012  HA  CYS A  63      60.790 -11.295  -4.053  1.00 12.220          H  
ATOM   1013 1HB  CYS A  63      62.144 -11.999  -5.902  1.00 16.920          H  
ATOM   1014 2HB  CYS A  63      60.870 -13.193  -5.680  1.00 16.920          H  
ATOM   1015  HG  CYS A  63      60.915 -10.683  -7.810  1.00 16.920          H  
ATOM   1016  N   ASP A  64      59.464  -9.071  -5.874  1.00 10.160          N  
ATOM   1017  CA  ASP A  64      59.613  -7.708  -6.373  1.00 10.490          C  
ATOM   1018  C   ASP A  64      59.846  -6.824  -5.143  1.00 10.520          C  
ATOM   1019  O   ASP A  64      58.957  -6.095  -4.688  1.00 10.840          O  
ATOM   1020  CB  ASP A  64      58.349  -7.264  -7.138  1.00 14.550          C  
ATOM   1021  CG  ASP A  64      58.101  -8.029  -8.481  1.00 14.550          C  
ATOM   1022  OD1 ASP A  64      59.050  -8.547  -9.047  1.00 14.550          O  
ATOM   1023  OD2 ASP A  64      56.946  -8.106  -8.918  1.00 14.550          O  
ATOM   1024  H   ASP A  64      58.523  -9.456  -5.760  1.00 12.190          H  
ATOM   1025  HA  ASP A  64      60.480  -7.646  -7.030  1.00 12.590          H  
ATOM   1026 1HB  ASP A  64      57.477  -7.412  -6.497  1.00 17.460          H  
ATOM   1027 2HB  ASP A  64      58.419  -6.198  -7.361  1.00 17.460          H  
ATOM   1028  N   VAL A  65      61.040  -6.967  -4.567  1.00 10.440          N  
ATOM   1029  CA  VAL A  65      61.406  -6.346  -3.302  1.00 10.740          C  
ATOM   1030  C   VAL A  65      61.950  -4.933  -3.413  1.00 11.190          C  
ATOM   1031  O   VAL A  65      62.902  -4.654  -4.140  1.00 11.780          O  
ATOM   1032  CB  VAL A  65      62.405  -7.243  -2.543  1.00 14.920          C  
ATOM   1033  CG1 VAL A  65      62.853  -6.568  -1.232  1.00 14.920          C  
ATOM   1034  CG2 VAL A  65      61.724  -8.586  -2.263  1.00 14.920          C  
ATOM   1035  H   VAL A  65      61.684  -7.605  -5.042  1.00 12.530          H  
ATOM   1036  HA  VAL A  65      60.504  -6.297  -2.694  1.00 12.890          H  
ATOM   1037  HB  VAL A  65      63.294  -7.405  -3.152  1.00 17.900          H  
ATOM   1038 1HG1 VAL A  65      63.551  -7.223  -0.712  1.00 17.900          H  
ATOM   1039 2HG1 VAL A  65      63.351  -5.620  -1.439  1.00 17.900          H  
ATOM   1040 3HG1 VAL A  65      61.990  -6.384  -0.597  1.00 17.900          H  
ATOM   1041 1HG2 VAL A  65      62.403  -9.256  -1.728  1.00 17.900          H  
ATOM   1042 2HG2 VAL A  65      60.833  -8.426  -1.680  1.00 17.900          H  
ATOM   1043 3HG2 VAL A  65      61.446  -9.045  -3.172  1.00 17.900          H  
ATOM   1044  N   LYS A  66      61.306  -4.062  -2.652  1.00 11.120          N  
ATOM   1045  CA  LYS A  66      61.547  -2.639  -2.533  1.00 11.780          C  
ATOM   1046  C   LYS A  66      61.280  -2.340  -1.070  1.00 12.050          C  
ATOM   1047  O   LYS A  66      60.683  -3.176  -0.391  1.00 12.060          O  
ATOM   1048  CB  LYS A  66      60.595  -1.833  -3.433  1.00 16.230          C  
ATOM   1049  CG  LYS A  66      60.632  -2.189  -4.945  1.00 16.230          C  
ATOM   1050  CD  LYS A  66      61.928  -1.728  -5.627  1.00 16.230          C  
ATOM   1051  CE  LYS A  66      62.036  -2.251  -7.071  1.00 16.230          C  
ATOM   1052  NZ  LYS A  66      60.929  -1.792  -7.933  1.00 16.230          N  
ATOM   1053  H   LYS A  66      60.571  -4.434  -2.072  1.00 13.340          H  
ATOM   1054  HA  LYS A  66      62.589  -2.409  -2.753  1.00 14.140          H  
ATOM   1055 1HB  LYS A  66      59.570  -1.973  -3.082  1.00 19.470          H  
ATOM   1056 2HB  LYS A  66      60.822  -0.773  -3.338  1.00 19.470          H  
ATOM   1057 1HG  LYS A  66      60.507  -3.261  -5.088  1.00 19.470          H  
ATOM   1058 2HG  LYS A  66      59.791  -1.691  -5.431  1.00 19.470          H  
ATOM   1059 1HD  LYS A  66      61.966  -0.639  -5.640  1.00 19.470          H  
ATOM   1060 2HD  LYS A  66      62.787  -2.100  -5.073  1.00 19.470          H  
ATOM   1061 1HE  LYS A  66      62.974  -1.901  -7.494  1.00 19.470          H  
ATOM   1062 2HE  LYS A  66      62.040  -3.343  -7.055  1.00 19.470          H  
ATOM   1063 1HZ  LYS A  66      61.036  -2.148  -8.879  1.00 19.470          H  
ATOM   1064 2HZ  LYS A  66      60.044  -2.126  -7.566  1.00 19.470          H  
ATOM   1065 3HZ  LYS A  66      60.885  -0.785  -7.987  1.00 19.470          H  
ATOM   1066  N   ALA A  67      61.670  -1.173  -0.568  1.00 12.470          N  
ATOM   1067  CA  ALA A  67      61.355  -0.872   0.831  1.00 12.960          C  
ATOM   1068  C   ALA A  67      59.869  -1.092   1.044  1.00 13.150          C  
ATOM   1069  O   ALA A  67      59.059  -0.635   0.236  1.00 13.390          O  
ATOM   1070  CB  ALA A  67      61.721   0.558   1.187  1.00 17.950          C  
ATOM   1071  H   ALA A  67      62.176  -0.512  -1.141  1.00 14.960          H  
ATOM   1072  HA  ALA A  67      61.904  -1.563   1.474  1.00 15.550          H  
ATOM   1073 1HB  ALA A  67      61.469   0.744   2.234  1.00 21.540          H  
ATOM   1074 2HB  ALA A  67      62.790   0.708   1.040  1.00 21.540          H  
ATOM   1075 3HB  ALA A  67      61.166   1.248   0.554  1.00 21.540          H  
ATOM   1076  N   GLU A  68      59.502  -1.688   2.184  1.00 13.250          N  
ATOM   1077  CA  GLU A  68      58.116  -2.048   2.499  1.00 13.640          C  
ATOM   1078  C   GLU A  68      57.151  -0.875   2.484  1.00 13.500          C  
ATOM   1079  O   GLU A  68      55.947  -1.046   2.270  1.00 13.910          O  
ATOM   1080  CB  GLU A  68      58.074  -2.733   3.880  1.00 18.940          C  
ATOM   1081  CG  GLU A  68      58.514  -1.877   5.109  1.00 18.940          C  
ATOM   1082  CD  GLU A  68      60.008  -1.884   5.363  1.00 18.940          C  
ATOM   1083  OE1 GLU A  68      60.748  -2.147   4.440  1.00 18.940          O  
ATOM   1084  OE2 GLU A  68      60.403  -1.632   6.472  1.00 18.940          O  
ATOM   1085  H   GLU A  68      60.228  -1.990   2.841  1.00 15.900          H  
ATOM   1086  HA  GLU A  68      57.783  -2.770   1.750  1.00 16.370          H  
ATOM   1087 1HB  GLU A  68      57.070  -3.069   4.077  1.00 22.730          H  
ATOM   1088 2HB  GLU A  68      58.703  -3.622   3.853  1.00 22.730          H  
ATOM   1089 1HG  GLU A  68      58.181  -0.855   5.006  1.00 22.730          H  
ATOM   1090 2HG  GLU A  68      58.015  -2.286   5.986  1.00 22.730          H  
ATOM   1091  N   GLU A  69      57.685   0.322   2.681  1.00 13.090          N  
ATOM   1092  CA  GLU A  69      56.931   1.562   2.698  1.00 13.140          C  
ATOM   1093  C   GLU A  69      56.317   1.839   1.337  1.00 13.320          C  
ATOM   1094  O   GLU A  69      55.193   2.346   1.214  1.00 13.640          O  
ATOM   1095  CB  GLU A  69      57.840   2.718   3.104  1.00 18.380          C  
ATOM   1096  CG  GLU A  69      58.290   2.669   4.559  1.00 18.380          C  
ATOM   1097  CD  GLU A  69      59.221   3.790   4.924  1.00 18.380          C  
ATOM   1098  OE1 GLU A  69      59.632   4.503   4.041  1.00 18.380          O  
ATOM   1099  OE2 GLU A  69      59.523   3.932   6.084  1.00 18.380          O  
ATOM   1100  H   GLU A  69      58.684   0.354   2.831  1.00 15.710          H  
ATOM   1101  HA  GLU A  69      56.137   1.480   3.422  1.00 15.770          H  
ATOM   1102 1HB  GLU A  69      58.730   2.717   2.472  1.00 22.050          H  
ATOM   1103 2HB  GLU A  69      57.321   3.663   2.940  1.00 22.050          H  
ATOM   1104 1HG  GLU A  69      57.409   2.716   5.200  1.00 22.050          H  
ATOM   1105 2HG  GLU A  69      58.785   1.715   4.744  1.00 22.050          H  
ATOM   1106  N   ASN A  70      57.018   1.431   0.287  1.00 13.280          N  
ATOM   1107  CA  ASN A  70      56.604   1.725  -1.062  1.00 13.620          C  
ATOM   1108  C   ASN A  70      55.508   0.789  -1.516  1.00 13.940          C  
ATOM   1109  O   ASN A  70      54.971   0.941  -2.612  1.00 14.190          O  
ATOM   1110  CB  ASN A  70      57.792   1.618  -1.993  1.00 18.930          C  
ATOM   1111  CG  ASN A  70      58.816   2.684  -1.747  1.00 18.930          C  
ATOM   1112  OD1 ASN A  70      58.522   3.778  -1.244  1.00 18.930          O  
ATOM   1113  ND2 ASN A  70      60.035   2.383  -2.098  1.00 18.930          N  
ATOM   1114  H   ASN A  70      57.897   0.922   0.409  1.00 15.940          H  
ATOM   1115  HA  ASN A  70      56.209   2.741  -1.093  1.00 16.340          H  
ATOM   1116 1HB  ASN A  70      58.265   0.641  -1.864  1.00 22.720          H  
ATOM   1117 2HB  ASN A  70      57.455   1.683  -3.025  1.00 22.720          H  
ATOM   1118 1HD2 ASN A  70      60.772   3.045  -1.965  1.00 22.720          H  
ATOM   1119 2HD2 ASN A  70      60.226   1.497  -2.515  1.00 22.720          H  
ATOM   1120  N   LYS A  71      55.166  -0.193  -0.685  1.00 14.120          N  
ATOM   1121  CA  LYS A  71      54.142  -1.125  -1.057  1.00 14.600          C  
ATOM   1122  C   LYS A  71      52.781  -0.710  -0.485  1.00 14.940          C  
ATOM   1123  O   LYS A  71      51.757  -1.363  -0.736  1.00 15.340          O  
ATOM   1124  CB  LYS A  71      54.560  -2.515  -0.615  1.00 20.250          C  
ATOM   1125  CG  LYS A  71      55.789  -3.028  -1.332  1.00 20.250          C  
ATOM   1126  CD  LYS A  71      56.190  -4.424  -0.854  1.00 20.250          C  
ATOM   1127  CE  LYS A  71      57.389  -4.935  -1.611  1.00 20.250          C  
ATOM   1128  NZ  LYS A  71      57.045  -5.221  -3.022  1.00 20.250          N  
ATOM   1129  H   LYS A  71      55.610  -0.297   0.232  1.00 16.940          H  
ATOM   1130  HA  LYS A  71      54.076  -1.121  -2.140  1.00 17.520          H  
ATOM   1131 1HB  LYS A  71      54.781  -2.499   0.450  1.00 24.300          H  
ATOM   1132 2HB  LYS A  71      53.759  -3.210  -0.786  1.00 24.300          H  
ATOM   1133 1HG  LYS A  71      55.585  -3.037  -2.400  1.00 24.300          H  
ATOM   1134 2HG  LYS A  71      56.622  -2.342  -1.143  1.00 24.300          H  
ATOM   1135 1HD  LYS A  71      56.446  -4.387   0.209  1.00 24.300          H  
ATOM   1136 2HD  LYS A  71      55.362  -5.117  -0.994  1.00 24.300          H  
ATOM   1137 1HE  LYS A  71      58.174  -4.174  -1.585  1.00 24.300          H  
ATOM   1138 2HE  LYS A  71      57.766  -5.846  -1.142  1.00 24.300          H  
ATOM   1139 1HZ  LYS A  71      57.862  -5.551  -3.533  1.00 24.300          H  
ATOM   1140 2HZ  LYS A  71      56.339  -5.936  -3.068  1.00 24.300          H  
ATOM   1141 3HZ  LYS A  71      56.713  -4.382  -3.458  1.00 24.300          H  
ATOM   1142  N   SER A  72      52.771   0.383   0.293  1.00 14.960          N  
ATOM   1143  CA  SER A  72      51.563   0.856   0.962  1.00 15.440          C  
ATOM   1144  C   SER A  72      50.497   1.533   0.073  1.00 15.620          C  
ATOM   1145  O   SER A  72      49.334   1.607   0.472  1.00 15.610          O  
ATOM   1146  CB  SER A  72      51.961   1.809   2.075  1.00 21.420          C  
ATOM   1147  OG  SER A  72      52.538   2.989   1.561  1.00 21.420          O  
ATOM   1148  H   SER A  72      53.634   0.909   0.452  1.00 17.950          H  
ATOM   1149  HA  SER A  72      51.095  -0.012   1.431  1.00 18.530          H  
ATOM   1150 1HB  SER A  72      51.076   2.057   2.660  1.00 25.710          H  
ATOM   1151 2HB  SER A  72      52.666   1.316   2.745  1.00 25.710          H  
ATOM   1152  HG  SER A  72      53.496   2.797   1.445  1.00 25.710          H  
ATOM   1153  N   LYS A  73      50.852   1.990  -1.137  1.00 15.930          N  
ATOM   1154  CA  LYS A  73      49.894   2.654  -2.026  1.00 16.270          C  
ATOM   1155  C   LYS A  73      49.351   1.715  -3.139  1.00 16.000          C  
ATOM   1156  O   LYS A  73      50.012   1.580  -4.182  1.00 16.140          O  
ATOM   1157  CB  LYS A  73      50.569   3.863  -2.665  1.00 22.640          C  
ATOM   1158  CG  LYS A  73      49.686   4.716  -3.557  1.00 22.640          C  
ATOM   1159  CD  LYS A  73      50.488   5.881  -4.119  1.00 22.640          C  
ATOM   1160  CE  LYS A  73      49.675   6.717  -5.086  1.00 22.640          C  
ATOM   1161  NZ  LYS A  73      50.514   7.756  -5.759  1.00 22.640          N  
ATOM   1162  H   LYS A  73      51.823   1.946  -1.416  1.00 19.120          H  
ATOM   1163  HA  LYS A  73      49.095   3.024  -1.400  1.00 19.520          H  
ATOM   1164 1HB  LYS A  73      50.970   4.505  -1.879  1.00 27.170          H  
ATOM   1165 2HB  LYS A  73      51.416   3.526  -3.270  1.00 27.170          H  
ATOM   1166 1HG  LYS A  73      49.315   4.123  -4.391  1.00 27.170          H  
ATOM   1167 2HG  LYS A  73      48.836   5.094  -2.992  1.00 27.170          H  
ATOM   1168 1HD  LYS A  73      50.823   6.517  -3.301  1.00 27.170          H  
ATOM   1169 2HD  LYS A  73      51.363   5.499  -4.631  1.00 27.170          H  
ATOM   1170 1HE  LYS A  73      49.254   6.071  -5.846  1.00 27.170          H  
ATOM   1171 2HE  LYS A  73      48.863   7.208  -4.551  1.00 27.170          H  
ATOM   1172 1HZ  LYS A  73      49.931   8.277  -6.399  1.00 27.170          H  
ATOM   1173 2HZ  LYS A  73      50.913   8.376  -5.078  1.00 27.170          H  
ATOM   1174 3HZ  LYS A  73      51.285   7.274  -6.285  1.00 27.170          H  
ATOM   1175  N   PRO A  74      48.111   1.177  -3.017  1.00 15.780          N  
ATOM   1176  CA  PRO A  74      47.534   0.155  -3.883  1.00 15.730          C  
ATOM   1177  C   PRO A  74      47.393   0.555  -5.342  1.00 16.370          C  
ATOM   1178  O   PRO A  74      47.424  -0.300  -6.229  1.00 16.840          O  
ATOM   1179  CB  PRO A  74      46.170  -0.081  -3.254  1.00 23.590          C  
ATOM   1180  CG  PRO A  74      45.844   1.182  -2.500  1.00 23.590          C  
ATOM   1181  CD  PRO A  74      47.161   1.697  -2.003  1.00 23.590          C  
ATOM   1182  HA  PRO A  74      48.134  -0.758  -3.791  1.00 18.880          H  
ATOM   1183 1HB  PRO A  74      45.444  -0.324  -4.023  1.00 28.310          H  
ATOM   1184 2HB  PRO A  74      46.237  -0.940  -2.607  1.00 28.310          H  
ATOM   1185 1HG  PRO A  74      45.314   1.894  -3.151  1.00 28.310          H  
ATOM   1186 2HG  PRO A  74      45.164   0.961  -1.672  1.00 28.310          H  
ATOM   1187 1HD  PRO A  74      47.098   2.793  -2.017  1.00 28.310          H  
ATOM   1188 2HD  PRO A  74      47.384   1.291  -1.003  1.00 28.310          H  
ATOM   1189  N   GLU A  75      47.320   1.857  -5.603  1.00 16.530          N  
ATOM   1190  CA  GLU A  75      47.173   2.325  -6.964  1.00 17.250          C  
ATOM   1191  C   GLU A  75      48.386   1.942  -7.782  1.00 17.790          C  
ATOM   1192  O   GLU A  75      48.262   1.547  -8.945  1.00 18.480          O  
ATOM   1193  CB  GLU A  75      47.062   3.843  -6.978  1.00 23.860          C  
ATOM   1194  CG  GLU A  75      45.812   4.412  -6.361  1.00 23.860          C  
ATOM   1195  CD  GLU A  75      45.858   5.910  -6.317  1.00 23.860          C  
ATOM   1196  OE1 GLU A  75      46.808   6.462  -6.829  1.00 23.860          O  
ATOM   1197  OE2 GLU A  75      44.933   6.510  -5.802  1.00 23.860          O  
ATOM   1198  H   GLU A  75      47.298   2.546  -4.866  1.00 19.840          H  
ATOM   1199  HA  GLU A  75      46.287   1.873  -7.405  1.00 20.700          H  
ATOM   1200 1HB  GLU A  75      47.911   4.258  -6.452  1.00 28.630          H  
ATOM   1201 2HB  GLU A  75      47.117   4.196  -8.009  1.00 28.630          H  
ATOM   1202 1HG  GLU A  75      44.961   4.104  -6.959  1.00 28.630          H  
ATOM   1203 2HG  GLU A  75      45.686   4.014  -5.356  1.00 28.630          H  
ATOM   1204  N   GLU A  76      49.566   2.066  -7.163  1.00 17.580          N  
ATOM   1205  CA  GLU A  76      50.816   1.811  -7.842  1.00 18.210          C  
ATOM   1206  C   GLU A  76      51.095   0.334  -7.792  1.00 18.390          C  
ATOM   1207  O   GLU A  76      51.672  -0.247  -8.708  1.00 18.840          O  
ATOM   1208  CB  GLU A  76      51.943   2.641  -7.231  1.00 25.240          C  
ATOM   1209  CG  GLU A  76      51.774   4.156  -7.460  1.00 25.240          C  
ATOM   1210  CD  GLU A  76      52.903   5.002  -6.910  1.00 25.240          C  
ATOM   1211  OE1 GLU A  76      53.862   4.438  -6.414  1.00 25.240          O  
ATOM   1212  OE2 GLU A  76      52.794   6.222  -6.958  1.00 25.240          O  
ATOM   1213  H   GLU A  76      49.594   2.306  -6.171  1.00 21.100          H  
ATOM   1214  HA  GLU A  76      50.715   2.106  -8.884  1.00 21.850          H  
ATOM   1215 1HB  GLU A  76      51.976   2.465  -6.152  1.00 30.290          H  
ATOM   1216 2HB  GLU A  76      52.885   2.326  -7.641  1.00 30.290          H  
ATOM   1217 1HG  GLU A  76      51.695   4.333  -8.533  1.00 30.290          H  
ATOM   1218 2HG  GLU A  76      50.835   4.465  -7.007  1.00 30.290          H  
ATOM   1219  N   ARG A  77      50.593  -0.330  -6.753  1.00 18.150          N  
ATOM   1220  CA  ARG A  77      50.825  -1.766  -6.686  1.00 18.440          C  
ATOM   1221  C   ARG A  77      50.264  -2.397  -7.962  1.00 18.810          C  
ATOM   1222  O   ARG A  77      50.870  -3.308  -8.538  1.00 19.230          O  
ATOM   1223  CB  ARG A  77      50.149  -2.399  -5.489  1.00 25.700          C  
ATOM   1224  CG  ARG A  77      50.686  -1.970  -4.143  1.00 25.700          C  
ATOM   1225  CD  ARG A  77      52.085  -2.321  -3.934  1.00 25.700          C  
ATOM   1226  NE  ARG A  77      52.347  -3.690  -4.139  1.00 25.700          N  
ATOM   1227  CZ  ARG A  77      52.124  -4.664  -3.231  1.00 25.700          C  
ATOM   1228  NH1 ARG A  77      51.631  -4.367  -2.046  1.00 25.700          N  
ATOM   1229  NH2 ARG A  77      52.403  -5.917  -3.533  1.00 25.700          N  
ATOM   1230  H   ARG A  77      50.143   0.192  -5.995  1.00 21.780          H  
ATOM   1231  HA  ARG A  77      51.894  -1.952  -6.650  1.00 22.130          H  
ATOM   1232 1HB  ARG A  77      49.092  -2.168  -5.512  1.00 30.840          H  
ATOM   1233 2HB  ARG A  77      50.237  -3.481  -5.559  1.00 30.840          H  
ATOM   1234 1HG  ARG A  77      50.626  -0.892  -4.066  1.00 30.840          H  
ATOM   1235 2HG  ARG A  77      50.088  -2.415  -3.351  1.00 30.840          H  
ATOM   1236 1HD  ARG A  77      52.737  -1.733  -4.573  1.00 30.840          H  
ATOM   1237 2HD  ARG A  77      52.310  -2.105  -2.946  1.00 30.840          H  
ATOM   1238  HE  ARG A  77      52.780  -3.916  -5.040  1.00 30.840          H  
ATOM   1239 1HH1 ARG A  77      51.447  -3.377  -1.780  1.00 30.840          H  
ATOM   1240 2HH1 ARG A  77      51.457  -5.105  -1.373  1.00 30.840          H  
ATOM   1241 1HH2 ARG A  77      52.779  -6.145  -4.442  1.00 30.840          H  
ATOM   1242 2HH2 ARG A  77      52.251  -6.647  -2.854  1.00 30.840          H  
ATOM   1243  N   LYS A  78      49.100  -1.891  -8.402  1.00 18.790          N  
ATOM   1244  CA  LYS A  78      48.479  -2.340  -9.639  1.00 19.250          C  
ATOM   1245  C   LYS A  78      49.154  -1.739 -10.896  1.00 19.670          C  
ATOM   1246  O   LYS A  78      49.580  -2.475 -11.790  1.00 20.030          O  
ATOM   1247  CB  LYS A  78      46.991  -1.980  -9.632  1.00 26.770          C  
ATOM   1248  CG  LYS A  78      46.180  -2.399 -10.883  1.00 26.770          C  
ATOM   1249  CD  LYS A  78      46.008  -3.916 -11.005  1.00 26.770          C  
ATOM   1250  CE  LYS A  78      45.124  -4.271 -12.205  1.00 26.770          C  
ATOM   1251  NZ  LYS A  78      44.849  -5.746 -12.304  1.00 26.770          N  
ATOM   1252  H   LYS A  78      48.628  -1.192  -7.813  1.00 22.550          H  
ATOM   1253  HA  LYS A  78      48.582  -3.419  -9.692  1.00 23.100          H  
ATOM   1254 1HB  LYS A  78      46.517  -2.441  -8.765  1.00 32.120          H  
ATOM   1255 2HB  LYS A  78      46.886  -0.897  -9.512  1.00 32.120          H  
ATOM   1256 1HG  LYS A  78      45.192  -1.946 -10.815  1.00 32.120          H  
ATOM   1257 2HG  LYS A  78      46.663  -2.020 -11.783  1.00 32.120          H  
ATOM   1258 1HD  LYS A  78      46.979  -4.372 -11.163  1.00 32.120          H  
ATOM   1259 2HD  LYS A  78      45.568  -4.322 -10.091  1.00 32.120          H  
ATOM   1260 1HE  LYS A  78      44.175  -3.737 -12.127  1.00 32.120          H  
ATOM   1261 2HE  LYS A  78      45.635  -3.950 -13.112  1.00 32.120          H  
ATOM   1262 1HZ  LYS A  78      44.277  -5.929 -13.114  1.00 32.120          H  
ATOM   1263 2HZ  LYS A  78      45.713  -6.257 -12.384  1.00 32.120          H  
ATOM   1264 3HZ  LYS A  78      44.349  -6.051 -11.472  1.00 32.120          H  
ATOM   1265  N   GLU A  79      49.289  -0.409 -10.976  1.00 19.750          N  
ATOM   1266  CA  GLU A  79      49.841   0.198 -12.194  1.00 20.240          C  
ATOM   1267  C   GLU A  79      51.272  -0.224 -12.532  1.00 20.580          C  
ATOM   1268  O   GLU A  79      51.625  -0.339 -13.706  1.00 21.010          O  
ATOM   1269  CB  GLU A  79      49.796   1.728 -12.127  1.00 28.140          C  
ATOM   1270  CG  GLU A  79      48.405   2.342 -12.236  1.00 28.140          C  
ATOM   1271  CD  GLU A  79      48.426   3.849 -12.145  1.00 28.140          C  
ATOM   1272  OE1 GLU A  79      49.474   4.392 -11.882  1.00 28.140          O  
ATOM   1273  OE2 GLU A  79      47.398   4.455 -12.347  1.00 28.140          O  
ATOM   1274  H   GLU A  79      48.957   0.202 -10.223  1.00 23.700          H  
ATOM   1275  HA  GLU A  79      49.207  -0.110 -13.023  1.00 24.290          H  
ATOM   1276 1HB  GLU A  79      50.228   2.055 -11.185  1.00 33.770          H  
ATOM   1277 2HB  GLU A  79      50.410   2.141 -12.926  1.00 33.770          H  
ATOM   1278 1HG  GLU A  79      47.968   2.051 -13.190  1.00 33.770          H  
ATOM   1279 2HG  GLU A  79      47.776   1.940 -11.445  1.00 33.770          H  
ATOM   1280  N   LYS A  80      52.100  -0.461 -11.523  1.00 20.500          N  
ATOM   1281  CA  LYS A  80      53.495  -0.798 -11.724  1.00 20.930          C  
ATOM   1282  C   LYS A  80      53.765  -2.295 -11.854  1.00 21.200          C  
ATOM   1283  O   LYS A  80      54.926  -2.701 -11.928  1.00 21.550          O  
ATOM   1284  CB  LYS A  80      54.343  -0.235 -10.586  1.00 29.130          C  
ATOM   1285  CG  LYS A  80      54.377   1.275 -10.498  1.00 29.130          C  
ATOM   1286  CD  LYS A  80      55.261   1.715  -9.335  1.00 29.130          C  
ATOM   1287  CE  LYS A  80      55.333   3.226  -9.216  1.00 29.130          C  
ATOM   1288  NZ  LYS A  80      56.115   3.654  -8.019  1.00 29.130          N  
ATOM   1289  H   LYS A  80      51.772  -0.365 -10.558  1.00 24.600          H  
ATOM   1290  HA  LYS A  80      53.822  -0.323 -12.652  1.00 25.120          H  
ATOM   1291 1HB  LYS A  80      53.993  -0.633  -9.633  1.00 34.960          H  
ATOM   1292 2HB  LYS A  80      55.373  -0.558 -10.721  1.00 34.960          H  
ATOM   1293 1HG  LYS A  80      54.771   1.684 -11.434  1.00 34.960          H  
ATOM   1294 2HG  LYS A  80      53.363   1.651 -10.346  1.00 34.960          H  
ATOM   1295 1HD  LYS A  80      54.889   1.287  -8.403  1.00 34.960          H  
ATOM   1296 2HD  LYS A  80      56.270   1.336  -9.500  1.00 34.960          H  
ATOM   1297 1HE  LYS A  80      55.809   3.627 -10.108  1.00 34.960          H  
ATOM   1298 2HE  LYS A  80      54.328   3.629  -9.146  1.00 34.960          H  
ATOM   1299 1HZ  LYS A  80      56.135   4.662  -7.976  1.00 34.960          H  
ATOM   1300 2HZ  LYS A  80      55.674   3.303  -7.163  1.00 34.960          H  
ATOM   1301 3HZ  LYS A  80      57.057   3.293  -8.077  1.00 34.960          H  
ATOM   1302  N   VAL A  81      52.742  -3.143 -11.962  1.00 21.160          N  
ATOM   1303  CA  VAL A  81      53.040  -4.579 -12.059  1.00 21.540          C  
ATOM   1304  C   VAL A  81      53.955  -4.852 -13.243  1.00 21.720          C  
ATOM   1305  O   VAL A  81      54.943  -5.579 -13.136  1.00 21.880          O  
ATOM   1306  CB  VAL A  81      51.753  -5.405 -12.244  1.00 30.000          C  
ATOM   1307  CG1 VAL A  81      52.082  -6.866 -12.554  1.00 30.000          C  
ATOM   1308  CG2 VAL A  81      50.958  -5.346 -11.017  1.00 30.000          C  
ATOM   1309  H   VAL A  81      51.772  -2.800 -11.936  1.00 25.390          H  
ATOM   1310  HA  VAL A  81      53.536  -4.900 -11.143  1.00 25.850          H  
ATOM   1311  HB  VAL A  81      51.180  -4.989 -13.071  1.00 36.000          H  
ATOM   1312 1HG1 VAL A  81      51.162  -7.431 -12.671  1.00 36.000          H  
ATOM   1313 2HG1 VAL A  81      52.661  -6.956 -13.467  1.00 36.000          H  
ATOM   1314 3HG1 VAL A  81      52.659  -7.281 -11.725  1.00 36.000          H  
ATOM   1315 1HG2 VAL A  81      50.063  -5.895 -11.173  1.00 36.000          H  
ATOM   1316 2HG2 VAL A  81      51.516  -5.768 -10.207  1.00 36.000          H  
ATOM   1317 3HG2 VAL A  81      50.719  -4.331 -10.787  1.00 36.000          H  
ATOM   1318  N   VAL A  82      53.656  -4.230 -14.364  1.00 21.830          N  
ATOM   1319  CA  VAL A  82      54.409  -4.399 -15.600  1.00 22.130          C  
ATOM   1320  C   VAL A  82      55.838  -3.832 -15.545  1.00 22.380          C  
ATOM   1321  O   VAL A  82      56.625  -4.046 -16.466  1.00 22.470          O  
ATOM   1322  CB  VAL A  82      53.627  -3.773 -16.771  1.00 30.860          C  
ATOM   1323  CG1 VAL A  82      52.272  -4.475 -16.907  1.00 30.860          C  
ATOM   1324  CG2 VAL A  82      53.439  -2.265 -16.534  1.00 30.860          C  
ATOM   1325  H   VAL A  82      52.846  -3.628 -14.346  1.00 26.200          H  
ATOM   1326  HA  VAL A  82      54.485  -5.470 -15.792  1.00 26.560          H  
ATOM   1327  HB  VAL A  82      54.178  -3.932 -17.698  1.00 37.030          H  
ATOM   1328 1HG1 VAL A  82      51.725  -4.048 -17.749  1.00 37.030          H  
ATOM   1329 2HG1 VAL A  82      52.436  -5.538 -17.083  1.00 37.030          H  
ATOM   1330 3HG1 VAL A  82      51.690  -4.346 -15.998  1.00 37.030          H  
ATOM   1331 1HG2 VAL A  82      52.890  -1.835 -17.369  1.00 37.030          H  
ATOM   1332 2HG2 VAL A  82      52.884  -2.081 -15.612  1.00 37.030          H  
ATOM   1333 3HG2 VAL A  82      54.405  -1.789 -16.469  1.00 37.030          H  
ATOM   1334  N   GLU A  83      56.139  -3.051 -14.502  1.00 22.610          N  
ATOM   1335  CA  GLU A  83      57.438  -2.439 -14.278  1.00 22.990          C  
ATOM   1336  C   GLU A  83      58.206  -3.155 -13.162  1.00 23.190          C  
ATOM   1337  O   GLU A  83      59.314  -2.739 -12.818  1.00 23.150          O  
ATOM   1338  CB  GLU A  83      57.271  -0.957 -13.896  1.00 32.030          C  
ATOM   1339  CG  GLU A  83      56.622  -0.088 -14.967  1.00 32.030          C  
ATOM   1340  CD  GLU A  83      56.486   1.372 -14.582  1.00 32.030          C  
ATOM   1341  OE1 GLU A  83      56.792   1.713 -13.466  1.00 32.030          O  
ATOM   1342  OE2 GLU A  83      56.079   2.144 -15.418  1.00 32.030          O  
ATOM   1343  H   GLU A  83      55.454  -2.926 -13.764  1.00 27.130          H  
ATOM   1344  HA  GLU A  83      58.021  -2.509 -15.195  1.00 27.590          H  
ATOM   1345 1HB  GLU A  83      56.659  -0.888 -12.994  1.00 38.440          H  
ATOM   1346 2HB  GLU A  83      58.245  -0.530 -13.659  1.00 38.440          H  
ATOM   1347 1HG  GLU A  83      57.193  -0.169 -15.891  1.00 38.440          H  
ATOM   1348 2HG  GLU A  83      55.633  -0.476 -15.147  1.00 38.440          H  
ATOM   1349  N   GLU A  84      57.607  -4.225 -12.604  1.00 23.510          N  
ATOM   1350  CA  GLU A  84      58.122  -4.970 -11.446  1.00 23.830          C  
ATOM   1351  C   GLU A  84      58.193  -4.112 -10.159  1.00 23.680          C  
ATOM   1352  O   GLU A  84      59.097  -4.297  -9.337  1.00 24.110          O  
ATOM   1353  CB  GLU A  84      59.520  -5.556 -11.747  1.00 33.230          C  
ATOM   1354  CG  GLU A  84      59.585  -6.536 -12.932  1.00 33.230          C  
ATOM   1355  CD  GLU A  84      60.976  -7.106 -13.150  1.00 33.230          C  
ATOM   1356  OE1 GLU A  84      61.908  -6.545 -12.630  1.00 33.230          O  
ATOM   1357  OE2 GLU A  84      61.099  -8.109 -13.820  1.00 33.230          O  
ATOM   1358  H   GLU A  84      56.708  -4.542 -12.978  1.00 28.210          H  
ATOM   1359  HA  GLU A  84      57.439  -5.800 -11.249  1.00 28.600          H  
ATOM   1360 1HB  GLU A  84      60.245  -4.768 -11.907  1.00 39.880          H  
ATOM   1361 2HB  GLU A  84      59.853  -6.118 -10.871  1.00 39.880          H  
ATOM   1362 1HG  GLU A  84      58.892  -7.356 -12.740  1.00 39.880          H  
ATOM   1363 2HG  GLU A  84      59.257  -6.022 -13.835  1.00 39.880          H  
ATOM   1364  N   GLN A  85      57.194  -3.222  -9.974  1.00 23.180          N  
ATOM   1365  CA  GLN A  85      57.004  -2.343  -8.804  1.00 23.100          C  
ATOM   1366  C   GLN A  85      57.943  -1.123  -8.733  1.00 23.250          C  
ATOM   1367  O   GLN A  85      57.680  -0.205  -7.957  1.00 23.410          O  
ATOM   1368  OXT GLN A  85      59.020  -1.074  -9.336  1.00 34.650          O  
ATOM   1369  CB  GLN A  85      57.069  -3.149  -7.493  1.00 31.230          C  
ATOM   1370  CG  GLN A  85      55.983  -4.218  -7.406  1.00 31.230          C  
ATOM   1371  CD  GLN A  85      54.580  -3.630  -7.286  1.00 31.230          C  
ATOM   1372  OE1 GLN A  85      54.236  -3.027  -6.265  1.00 31.230          O  
ATOM   1373  NE2 GLN A  85      53.792  -3.798  -8.330  1.00 31.230          N  
ATOM   1374  H   GLN A  85      56.476  -3.150 -10.705  1.00 27.820          H  
ATOM   1375  HA  GLN A  85      55.992  -1.946  -8.867  1.00 27.720          H  
ATOM   1376 1HB  GLN A  85      58.037  -3.610  -7.347  1.00 37.480          H  
ATOM   1377 2HB  GLN A  85      56.917  -2.469  -6.654  1.00 37.480          H  
ATOM   1378 1HG  GLN A  85      56.018  -4.836  -8.305  1.00 37.480          H  
ATOM   1379 2HG  GLN A  85      56.170  -4.838  -6.531  1.00 37.480          H  
ATOM   1380 1HE2 GLN A  85      52.828  -3.470  -8.355  1.00 37.480          H  
ATOM   1381 2HE2 GLN A  85      54.105  -4.364  -9.098  1.00 37.480          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 -390.419 40.2787 379.438 -29.7086 7.80514 27.018 156.607 -177.611 -1.21696 -7.82679 -178.061 -26.1628 -36.5626 -13.0166 -18.2635 -17.3761 0 -1.2527 4.30284 56.3662 91.891 -7.76346 6.09148 -60.7406 3.06979 42.1072 -151.006
ASP:NtermProteinFull_1 -0.57504 0.03205 0.99097 -0.14908 0.03642 0.49216 0.21031 -0.44138 -0.03805 -0.16428 -0.14821 -1.7799 0 0 0 0 0 0.01162 0.16969 0 2.35011 0 0 -2.3716 0 0.1762 -1.19801
GLU_2 -2.37783 0.10622 4.07906 -0.27171 0.04298 0.30013 1.94336 -1.54349 -0.03805 -0.16428 -3.13092 -0.19858 0 0 0 -1.76531 0 -0.07628 0.01786 0 2.84119 -0.03604 0 -2.7348 -0.33404 0.24956 -3.09096
ALA_3 -2.54421 0.36329 2.54137 -0.02572 0.00049 0 1.54143 -1.37713 -0 -0 -0.21357 -0.25513 0 0 0 0 0 -0.06168 0 0 0 -0.07594 0 1.8394 -0.81084 0.33057 1.25233
GLY_4 -1.61613 0.10156 2.47852 -4e-05 0 0 1.28886 -1.1554 -0 -0 -1.33152 -0.42068 0 0 -0.53008 0 0 -0.11876 0 0 0 0.27782 0 0.83697 -0.25809 0.42023 -0.02673
ASN_5 -2.64158 0.33412 2.54449 -0.18719 0.02768 0.28385 0.63936 -1.34254 -0 -0 -0.05095 -0.30958 0 0 0 0 0 -0.04911 0.02316 0 1.49458 0.01866 0 -0.93687 0.15899 0.25774 0.26481
ASN_6 -3.3045 0.1408 4.23271 -0.17419 0.00991 0.26734 1.73264 -1.8273 -0 -0 -1.53042 -0.36416 0 0 0 -1.00801 0 -0.04857 0.00427 0 2.67497 -0.12748 0 -0.93687 -0.0719 0.26109 -0.06967
LYS_7 -2.72911 0.084 3.49654 -0.54667 0.18558 0.41491 1.12631 -1.42691 -0 -0 -2.15507 0.09047 0 0 -0.53008 0 0 0.03296 0.39077 1.80584 0 -0.0738 0 -1.5107 -0.07133 0.32034 -1.09596
LYS_8 -2.92739 0.13654 4.10055 -0.49641 0.14848 0.31221 1.24854 -1.56218 -0 -0 -2.32763 -0.01501 0 0 0 -0.75729 0 0.00756 0.07555 1.7943 0 -0.04109 0 -1.5107 -0.12393 0.29718 -1.64074
LYS_9 -2.10166 0.26635 3.46124 -0.39378 0.04058 0.20675 1.0333 -1.32853 -0 -0 -3.00225 0.46033 0 0 -0.42356 0 0 -0.061 0.2142 1.96642 0 0.02135 0 -1.5107 -0.30487 0.25623 -1.1996
ARG_10 -2.90507 0.21683 3.17376 -0.8462 0.22319 0.56883 0.70467 -1.27783 -0 -0 -0.63131 -0.02243 0 0 -0.42356 0 0 0.01407 0.08203 1.76125 0 -0.22887 0 -1.2888 -0.33624 0.26612 -0.94957
GLU_11 -3.93158 0.57018 5.09502 -0.19704 0.03554 0.307 2.09271 -2.0085 -0 -0 -3.33571 -0.55949 0 0 0 -0.50396 0 -0.0003 0.03108 0 3.11476 -0.02236 0 -2.7348 -0.11087 0.35707 -1.80124
CYS_12 -2.84265 0.32677 3.75847 -0.05531 0.00541 0.02066 1.47146 -1.61681 -0 -0 -2.64877 -0.12886 0 0 -0.56443 0 0 0.00099 0.08194 0.42463 0 0.19071 0 3.6196 -0.21449 0.54711 2.37644
ASN_13 -6.35543 0.58708 6.78473 -0.17751 0.01957 0.25623 3.49839 -3.06321 -0.02088 -0.21998 -3.92827 -0.32369 0 0 -2.1368 -0.85383 0 -0.01391 0.06845 0 1.58187 0.00086 0 -0.93687 -0.27137 0.57389 -4.93068
ASN_14 -3.08727 0.45719 2.94196 -0.28918 0.02862 0.56322 0.95501 -1.55601 -0.00266 -0.05524 -0.17711 -0.75713 0 0 0 0 0 -0.01597 0.02736 0 2.23806 -0.6098 0 -0.93687 0.10187 0.58251 0.40857
TYR_15 -2.49212 0.40291 2.32639 -0.64909 0.04114 0.38482 0.82668 -1.27318 -0.00266 -0.05524 -0.27614 -0.37283 0 0 0 0 0 -0.09811 0.00252 0 1.83944 0.30382 0.06326 1.2797 0.55259 0.5817 3.3856
ARG_16 -5.29081 0.43048 4.59356 -0.81065 0.17811 0.64138 1.44006 -2.03031 -0.00545 -0.06787 -1.00847 0.09802 0 0 0 0 0 0.0372 0.10895 2.61966 0 0.15835 0 -1.2888 0.63474 0.41634 0.85449
ARG_17 -5.93591 0.23802 8.50688 -0.91605 0.19844 0.61516 2.49364 -3.63728 -0.04172 -0.24806 -4.5881 0.5835 0 0 -0.54554 -0.43886 0 -0.09387 0.11199 2.32824 0 0.03713 0 -1.2888 0.02007 0.42654 -2.17456
ASP_18 -4.76362 0.45173 6.97417 -0.20426 0.11783 0.63928 3.51048 -2.93229 -0.00088 -0.00419 -5.19686 -1.62972 0 0 -0.65447 -1.04134 0 -0.07117 0.05422 0 2.40466 -0.61562 0 -2.3716 -0.25852 0.36596 -5.22621
GLY_19 -3.9235 0.24831 4.29516 -4e-05 0 0 2.86128 -2.23191 -0.03072 -0.20427 -1.77573 -0.42435 0 0 0 0 0 -0.17697 0 0 0 0.29847 0 0.83697 0.18451 0.20105 0.15825
ARG_20 -4.01188 0.39931 5.84885 -0.60373 0.05676 0.40483 2.6178 -2.3452 -0.00033 -0.00144 -5.1154 0.36692 0 0 -1.08939 -1.04134 0 0.00444 0.07089 1.59684 0 -0.09533 0 -1.2888 -0.02512 0.39179 -3.85951
ASP_21 -4.02412 0.23127 5.62613 -0.09346 0.005 0.26994 2.08309 -2.43552 -0.04183 -0.24702 -1.63234 -0.10571 0 0 -0.27029 0 0 0.04542 0.00433 0 2.07733 -0.12343 0 -2.3716 -0.15907 0.42503 -0.73685
ARG_22 -3.47667 0.35469 4.2194 -0.81227 0.12285 0.53743 1.03025 -1.74231 -0 -0 -2.31818 0.67345 0 0 0 -1.18673 0 0.00805 0.02864 3.28032 0 -0.11006 0 -1.2888 -0.00381 0.80809 0.12434
GLU_23 -4.15068 0.67281 5.45047 -0.41047 0.10574 0.75372 1.96655 -2.39165 -0.02133 -0.11059 -2.30682 -0.50793 0 0 -0.27525 -1.18673 0 -0.03033 0.0427 0 2.2584 0.43482 0 -2.7348 0.25904 0.83662 -1.34571
VAL_24 -5.27259 0.84389 2.59278 -0.32038 0.32648 0.07853 1.75843 -1.67969 -0.03471 -0.21734 -0.7976 -1.17369 0 0 0 0 0 0.01966 0.07567 0.66684 0 0.73624 0 1.9342 5.87506 0.40082 5.81261
ARG_25 -4.79925 0.31499 4.68001 -0.66255 0.11295 0.36939 1.57768 -2.19399 -0 -0 -1.74235 0.51127 0 0 -0.43492 0 0 -0.05392 0.0449 2.25992 0 0.00903 0 -1.2888 5.24127 0.42766 4.37329
GLY_26 -2.88793 0.16308 2.92287 -7e-05 0 0 1.24784 -1.53068 -0.0484 -0.29089 -1.69453 -0.39133 0 0 0 0 0 -0.17671 0 0 0 -1.52459 0 0.83697 -0.64148 0.21237 -3.8035
TYR_27 -12.5893 1.74213 5.53903 -0.60685 0.38262 0.3034 2.28043 -3.76787 -0.05556 -0.39047 -2.25896 -0.22756 0 0 0 0 0 -0.00196 5e-05 0 2.95266 -0.19245 0.18102 1.2797 -0.43884 0.42517 -5.44364
TRP_28 -7.70002 0.55725 5.00708 -0.9164 0.04539 0.34276 3.68045 -2.9378 -0.00948 -0.03372 -2.95816 -0.08176 0 0 0 0 0 0.03173 0.0055 0 1.49251 -0.40332 0 1.6906 -0.07279 0.58831 -1.67191
GLU_29 -3.90043 0.22714 3.97454 -0.21696 0.04102 0.35994 1.30119 -1.64476 -0.02925 -0.2647 -2.78336 -0.5289 0 0 0 -0.43886 0 -0.07283 0.04203 0 3.33488 0.36427 0 -2.7348 0.20468 0.30698 -2.45816
ARG_30 -6.09526 0.33107 5.88494 -1.09962 0.29212 0.58464 3.0777 -2.47072 -0.03084 -0.21712 -3.095 0.26958 0 0 0 -0.34987 0 0.02239 0.07185 2.26937 0 -0.22465 0 -1.2888 0.05499 0.39097 -1.62224
ASP_31 -4.40517 0.1632 5.62169 -0.11162 0.00489 0.32917 2.40983 -2.30754 -0.02513 -0.19548 -4.53418 0.00036 0 0 -2.70123 0 0 0.04976 0.006 0 2.99572 -0.03801 0 -2.3716 -0.10827 0.46728 -4.75032
LYS_32 -4.07509 0.27926 4.27374 -0.70049 0.14899 0.51413 1.43049 -1.68157 -0.01064 -0.03303 -2.9082 -0.06004 0 0 0 -0.33043 0 0.06837 0.05657 2.78312 0 -0.12124 0 -1.5107 0.15135 0.42913 -1.29629
VAL_33 -4.83095 0.94785 4.02477 -0.2198 0.09098 0.04118 2.0058 -2.17028 -0.01055 -0.0328 -0.39359 -0.35287 0 0 0 0 0 -0.04055 0.15618 1.14361 0 -0.14526 0 1.9342 0.01164 0.84086 3.00042
GLY_34 -1.00937 0.24913 1.08503 -4e-05 0 0 0.40973 -0.57085 -0 -0 0.32062 -0.4175 0 0 0 0 0 -0.15844 0 0 0 0.3502 0 0.83697 0.08766 0.70133 1.88448
SER_35 -1.72626 0.31626 1.65377 -0.03549 0.01099 0.06314 0.48172 -0.86248 -0 -0 0.19675 -0.91307 0 0 0 0 0 -0.04905 0.01035 0.47444 0 0.00342 0.62259 -0.77834 0.11669 0.28814 -0.12643
ASN_36 -5.52263 0.35852 5.42872 -0.31827 0.14323 0.57442 2.99664 -2.53284 -0.00446 -0.01435 -2.60767 -0.82728 0 0 0 0 0 0.00549 0.0021 0 1.91304 -0.66093 0 -0.93687 0.13642 0.33361 -1.53313
GLU_37 -2.66705 0.06401 2.61821 -0.21605 0.02973 0.33168 0.98122 -1.25542 -0.00786 -0.02695 -1.32796 -0.52221 0 0 -0.49877 0 0 -0.0387 0.00319 0 3.3105 0.19578 0 -2.7348 0.25512 0.22462 -1.28173
LEU_38 -7.62218 0.44519 3.57451 -0.46916 0.18828 0.09788 2.45882 -2.32162 -0.00446 -0.01435 -1.97216 0.06649 0 0 0 0 0 -0.04202 0.03527 0.978 0 -0.26361 0 0.18072 -0.01072 0.19162 -4.50351
VAL_39 -5.99081 0.76868 2.35861 -0.26999 0.14608 0.05727 1.96185 -1.89927 -0.00786 -0.02695 -1.34718 -0.42768 0 0 0 0 0 0.02988 0.01206 0.20947 0 -0.64523 0 1.9342 -0.17166 0.29709 -3.01143
TYR_40 -8.61322 0.85952 3.89378 -1.18967 0.31898 0.837 2.15183 -2.46437 -0.00267 -0.01207 -2.6206 -0.28219 0 0 0 0 0 0.26958 0.01382 0 1.57102 -0.23806 0.00026 1.2797 -0.17723 0.67338 -3.73122
ARG_41 -7.30399 0.72048 5.66219 -0.58647 0.07821 0.31967 2.03284 -2.71695 -0.02193 -0.13516 -2.80959 0.39291 0 0 0 -0.51304 0 0.04455 0.17579 2.47929 0 -0.12726 0 -1.2888 -0.12865 1.28788 -2.43803
SER_42 -1.23352 0.0419 1.51184 -0.0282 0 0.06604 0.18651 -0.68822 -0.04374 -0.29056 0.0816 -0.45173 0 0 0 0 0 -0.01965 0.00588 0.20991 0 -0.39374 0.60411 -0.77834 -0.37941 0.8532 -0.74612
GLY_43 -1.52155 0.0392 1.77927 -0.00033 0 0 0.38471 -0.89373 -0.04118 -0.26199 0.03494 -0.20668 0 0 0 0 0 -0.06451 0 0 0 -1.51884 0 0.83697 -0.28373 0.16068 -1.55677
THR_44 -3.63172 0.41601 1.67672 -0.11855 0.08551 0.07298 0.07422 -1.0412 -0.02173 -0.16456 -0.0749 -0.63562 0 0 0 0 0 0.05775 0.00634 0.04104 0 -0.49457 2.27772 -1.0874 -0.17544 0.21253 -2.52488
TRP_45 -9.87914 1.67114 4.77083 -0.80911 0.19072 0.41724 2.40442 -2.8641 -0 -0 -0.76241 -0.30643 0 0 0 0 0 0.01714 0.02351 0 1.76345 -0.16403 0 1.6906 -0.12058 0.58507 -1.37169
GLU_46 -2.72816 0.0915 3.01271 -0.29523 0.04963 0.36094 0.90558 -1.25218 -0.01485 -0.11838 -1.17756 -0.2987 0 0 0 0 0 -0.04928 0.02814 0 2.87485 0.07877 0 -2.7348 0.01654 0.57785 -0.67264
ALA_47 -2.71019 0.62961 1.73949 -0.02604 0.00041 0 0.65887 -1.12018 -0 -0 -0.21684 -0.21307 0 0 0 0 0 -0.05526 0 0 0 -0.03682 0 1.8394 -0.49729 0.2797 0.2718
ASP_48 -3.72258 0.41466 3.82888 -0.11245 0.01215 0.35455 1.65384 -1.87433 -0 -0 -2.64783 -0.61134 0 0 0 0 0 0.02183 0.0187 0 2.1392 -0.12891 0 -2.3716 -0.2568 0.54986 -2.73218
HIS_D_49 -6.46791 0.74476 7.59952 -0.62749 0.13373 0.63529 3.1002 -3.34941 -0.01686 -0.14851 -4.61527 -0.59034 0 0 0 -0.38693 0 -0.00776 0.14519 0 3.04531 -0.24978 0 -0.45461 0.44328 0.7759 -0.29169
GLU_50 -4.70972 0.32264 4.93163 -0.34066 0.08523 0.42686 2.01501 -2.07094 -0 -0 -1.80071 -0.67814 0 0 0 0 0 -0.0788 0.02495 0 3.11879 -0.18709 0 -2.7348 0.19805 0.48637 -0.99133
ARG_51 -3.40349 0.4582 4.47691 -0.44275 0.04398 0.22678 1.69857 -1.91039 -0.0186 -0.18358 -1.94693 0.33413 0 0 0 0 0 0.07659 0.00559 2.11801 0 -0.17169 0 -1.2888 -0.2956 0.27706 0.05398
ASP_52 -6.55497 0.56678 8.02335 -0.10145 0.00236 0.30917 3.78157 -3.57988 -0.0003 -0.00151 -6.14553 -0.14352 0 0 0 -0.89997 0 -0.04701 0.02899 0 2.1319 -0.13147 0 -2.3716 -0.21233 0.44326 -4.90215
VAL_53 -6.47984 0.61742 3.99676 -0.31572 0.2487 0.07289 2.07616 -2.59397 -0.03081 -0.22169 -0.87305 -0.16098 0 0 0 0 0 -0.02044 0.00042 0.17492 0 -0.19183 0 1.9342 -0.08405 0.43756 -1.41335
LYS_54 -3.7438 0.13552 4.15408 -0.56524 0.27931 0.37847 1.67228 -1.71396 -0.03649 -0.15001 -1.72006 0.05638 0 0 0 0 0 0.02486 0.00506 1.74081 0 0.1201 0 -1.5107 0.00429 0.3784 -0.49072
LYS_55 -6.3039 0.86178 5.01452 -0.38873 0.0627 0.28859 2.50053 -2.39956 -0.01436 -0.10338 -2.88851 0.00289 0 0 0 0 0 -0.0398 0.02802 2.17642 0 0.00065 0 -1.5107 0.01015 0.48534 -2.21736
VAL_56 -6.24646 0.57801 3.06394 -0.26091 0.13976 0.04885 2.23729 -2.34104 -0.01752 -0.0928 0.20341 0.14839 0 0 0 0 0 -0.04106 0.00309 0.19019 0 -0.31537 0 1.9342 -0.25698 0.47454 -0.55047
SER_57 -3.66798 0.29739 3.79284 -0.03013 0 0.07115 2.01858 -1.70791 -0.00102 -0.00219 -1.28391 -0.50101 0 0 -0.49877 0 0 0.02958 0.00356 0.88252 0 0.33688 0.61746 -0.77834 -0.05179 0.40235 -0.07075
GLY_58 -3.66444 0.46301 2.87854 -0.00022 0 0 1.06974 -1.73027 -0.02522 -0.25022 -0.20152 -0.29232 0 0 0 0 0 -0.08889 0 0 0 0.94304 0 0.83697 0.30151 0.42409 0.66378
GLY_59 -1.75598 0.18505 1.52954 -9e-05 0 0 0.15497 -0.96394 -0 -0 0.35036 -0.39797 0 0 0 0 0 0.0446 0 0 0 0.31224 0 0.83697 1.00037 0.35305 1.64918
ASN_60 -5.98633 0.78971 5.47844 -0.18978 0.03258 0.26271 2.55681 -2.83236 -0.03931 -0.35103 -3.48612 -0.38595 0 0 -0.71362 -0.29161 0 0.06295 0.07053 0 1.96582 0.03229 0 -0.93687 0.80873 0.43197 -2.72044
ARG_61 -6.05674 0.55775 7.31572 -0.65174 0.10592 0.44031 2.46927 -2.98166 -0.01202 -0.07374 -4.70717 0.4642 0 0 -0.5322 -1.06003 0 0.02107 0.27364 1.98301 0 -0.10247 0 -1.2888 -0.07829 0.75235 -3.16162
GLU_62 -5.72907 0.54457 5.10507 -0.5611 0.22084 1.52211 1.39988 -2.31499 -0.03639 -0.1487 -1.51461 -3.12435 0 0 0 0 0 -0.06286 0.12674 0 3.43156 -0.23437 0 -2.7348 -0.4127 0.71904 -3.80412
CYS_63 -4.28677 0.9125 3.54659 -0.1089 0.00317 0.05969 1.16221 -1.6771 -0.00702 -0.03448 -1.63257 -0.40428 0 0 0 0 0 -0.06405 0.02047 0.6853 0 0.23864 0 3.6196 -0.56918 0.36828 1.83212
ASP_64 -6.1368 0.23102 9.00116 -0.11614 0.01017 0.34704 3.55835 -3.55844 -0.00702 -0.03448 -7.39047 -0.41715 0 0 -0.97656 -1.06003 0 0.11805 0.01025 0 3.60623 -0.65132 0 -2.3716 -0.29524 0.4384 -5.69457
VAL_65 -3.8389 0.78523 1.89334 -0.28142 0.20429 0.05915 1.09328 -1.45725 -0 -0 -1.02023 0.04602 0 0 0 0 0 -0.08211 0.00254 0.08481 0 -0.46156 0 1.9342 -0.31724 0.77098 -0.58489
LYS_66 -4.03669 0.52681 5.83482 -0.51039 0.12411 0.31806 1.69132 -2.29157 -0.00984 -0.12264 -3.45012 0.05209 0 0 0 0 0 -0.0162 0.14021 2.50344 0 0.23797 0 -1.5107 -0.15634 0.96534 0.28969
ALA_67 -2.96307 0.36763 3.16963 -0.02531 0.00047 0 1.82153 -1.64623 -0 -0 -1.75463 -0.25242 0 0 0 0 0 0.13729 0 0 0 -0.06857 0 1.8394 -0.17209 0.74799 1.20164
GLU_68 -5.19692 0.49366 4.91485 -0.51594 0.19783 1.46229 2.26772 -2.25109 -0.00843 -0.10676 -2.31096 -2.95791 0 0 0 0 0 -0.1102 0.00058 0 3.61736 -0.27949 0 -2.7348 -0.55799 0.4279 -3.64828
GLU_69 -3.69094 0.61861 3.60071 -0.21764 0.03341 0.30901 1.51805 -1.7767 -0.00333 -0.02793 -1.72211 -0.60557 0 0 0 0 0 0.01488 1e-05 0 3.04459 -0.36491 0 -2.7348 -0.5975 0.36318 -2.239
ASN_70 -3.23924 0.23207 3.56718 -0.19307 0.02389 0.30282 1.68996 -1.72747 -0 -0 -1.03997 -0.37177 0 0 0 0 0 -0.06195 0.05171 0 1.79345 -0.11049 0 -0.93687 -0.57205 0.2584 -0.3334
LYS_71 -8.05032 1.16957 8.55982 -0.39421 0.08602 0.24131 3.19463 -3.53114 -0.01823 -0.14011 -2.56084 0.1219 0 0 -1.11093 0 0 -0.02888 0.05878 2.20429 0 -0.07731 0 -1.5107 -0.48112 0.28469 -1.98277
SER_72 -3.22962 0.17889 3.53956 -0.0362 0.00057 0.045 1.62039 -1.61045 -0.01938 -0.13021 -1.75433 -0.4096 0 0 0 0 0 -0.03066 0.00808 0.22231 0 -0.21944 1.72508 -0.77834 -0.55849 0.63196 -0.80487
LYS_73 -4.93401 0.5988 6.5851 -0.45627 0.10399 0.32294 2.73173 -2.38109 -0.01348 -0.05751 -3.23258 -0.17686 0 0 0 -0.61781 0 0.0965 0.16011 1.9703 0 0.32517 0 -1.5107 0.27671 1.34232 1.13334
PRO_74 -5.86843 0.99746 2.8641 -0.0862 3e-05 0.05328 1.37052 -1.37876 -0 -0 -0.75436 0.72348 0 0 0 0 0 -0.13342 0.02004 0.52106 0 -0.20994 0 -2.4119 0.34906 1.18373 -2.76025
GLU_75 -6.02381 0.35614 6.81169 -0.22905 0.04081 0.33971 2.28271 -2.72313 -0.01015 -0.02958 -3.51281 -0.65271 0 0 0 -0.33043 0 -0.02903 0.04209 0 3.13195 -0.23831 0 -2.7348 -0.51696 0.49508 -3.53057
GLU_76 -6.81168 0.67482 9.0195 -0.20311 0.02997 0.27893 3.44056 -3.50251 -0.00324 -0.01501 -4.83848 -0.58928 0 0 0 -0.61781 0 0.09051 0.0236 0 3.0296 -0.21316 0 -2.7348 -0.37333 0.51694 -2.79798
ARG_77 -9.80819 0.86653 8.84684 -1.24475 0.43045 0.77982 4.24997 -4.15489 -0 -0 -2.82069 0.36852 0 0 -2.36659 -0.20213 0 0.16125 0.45717 3.35301 0 -0.15793 0 -1.2888 -0.32293 0.76205 -2.0913
LYS_78 -6.03742 0.5323 5.87379 -0.67021 0.12731 0.42883 2.10725 -2.75383 -0.00506 -0.04853 -2.05964 0.11096 0 0 0 0 0 -0.00918 0.0874 2.2904 0 0.0107 0 -1.5107 0.01565 0.70889 -0.80108
GLU_79 -3.34125 0.14433 3.98902 -0.22169 0.02309 0.30383 1.6841 -1.78433 -0 -0 -0.64285 -0.57511 0 0 0 0 0 -0.05717 0.02256 0 3.05102 -0.3493 0 -2.7348 -0.12256 0.41732 -0.19375
LYS_80 -7.45049 0.51676 8.95782 -0.33911 0.05672 0.19648 2.9906 -3.7018 -0.0242 -0.0768 -6.17889 -0.18372 0 0 0 0 0 -0.0703 0.02504 1.67608 0 0.0012 0 -1.5107 -0.45111 0.48589 -5.08052
VAL_81 -6.73339 0.93007 4.24098 -0.31394 0.24009 0.07115 2.32041 -3.02913 -0.01536 -0.15596 -1.44231 -0.0423 0 0 0 0 0 -0.02602 0.00047 0.12288 0 -0.16744 0 1.9342 -0.12917 0.55886 -1.63591
VAL_82 -2.52309 0.24428 1.68551 -0.29914 0.18301 0.05469 0.4908 -1.07739 -0.00404 -0.04634 -0.05049 0.26093 0 0 0 0 0 -0.11133 0.00021 0.37389 0 0.5968 0 1.9342 -0.01564 0.43803 2.13488
GLU_83 -3.70927 0.45868 3.93699 -0.22592 0.03904 0.36276 1.26827 -1.74599 -0.05259 -0.28686 -0.68112 -0.52386 0 0 0 0 0 0.09118 0.01038 0 2.92494 0.0955 0 -2.7348 -0.0487 0.36477 -0.45658
GLU_84 -3.86343 0.3789 5.5917 -0.23456 0.0493 0.40798 1.37479 -2.28987 -0.01506 -0.1249 -2.32383 -0.51262 0 0 0 0 0 -0.06642 0.01615 0 2.72971 0.14021 0 -2.7348 0.00122 0.43081 -1.04471
GLN:CtermProteinFull_85 -7.42737 1.13285 9.4102 -0.66963 0.11257 0.87426 3.09858 -3.78144 -0.08178 -0.378 -5.3307 -0.31145 0 0 -0.9864 -0.49374 0 0 0.02472 0 2.04563 0 0 -0.18838 0.06432 1.24909 -1.63666
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105031 MODEL 3 2021-08-07_00000081_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 35.724
ATOM      1  N   ASP A   1      11.936  10.227   3.738  1.00 17.790          N  
ATOM      2  CA  ASP A   1      12.196   9.348   4.872  1.00 17.500          C  
ATOM      3  C   ASP A   1      11.775  10.049   6.167  1.00 17.340          C  
ATOM      4  O   ASP A   1      12.550  10.832   6.720  1.00 17.280          O  
ATOM      5  CB  ASP A   1      13.701   9.022   4.910  1.00 24.620          C  
ATOM      6  CG  ASP A   1      14.117   7.976   5.943  1.00 24.620          C  
ATOM      7  OD1 ASP A   1      13.261   7.476   6.652  1.00 24.620          O  
ATOM      8  OD2 ASP A   1      15.261   7.608   5.956  1.00 24.620          O  
ATOM      9 1H   ASP A   1      12.622  10.019   3.018  1.00 21.350          H  
ATOM     10 2H   ASP A   1      11.019  10.025   3.347  1.00 21.350          H  
ATOM     11 3H   ASP A   1      12.012  11.199   3.988  1.00 21.350          H  
ATOM     12  HA  ASP A   1      11.611   8.436   4.748  1.00 21.000          H  
ATOM     13 1HB  ASP A   1      13.994   8.663   3.914  1.00 29.540          H  
ATOM     14 2HB  ASP A   1      14.262   9.936   5.097  1.00 29.540          H  
ATOM     15  N   GLU A   2      10.541   9.814   6.624  1.00 17.410          N  
ATOM     16  CA  GLU A   2       9.966  10.468   7.810  1.00 17.450          C  
ATOM     17  C   GLU A   2       9.114   9.467   8.583  1.00 17.250          C  
ATOM     18  O   GLU A   2       9.109   8.284   8.268  1.00 17.280          O  
ATOM     19  CB  GLU A   2       9.143  11.709   7.427  1.00 24.410          C  
ATOM     20  CG  GLU A   2       9.960  12.850   6.769  1.00 24.410          C  
ATOM     21  CD  GLU A   2       9.168  14.104   6.474  1.00 24.410          C  
ATOM     22  OE1 GLU A   2       7.993  14.110   6.738  1.00 24.410          O  
ATOM     23  OE2 GLU A   2       9.736  15.047   5.980  1.00 24.410          O  
ATOM     24  H   GLU A   2       9.923   9.147   6.144  1.00 20.890          H  
ATOM     25  HA  GLU A   2      10.782  10.788   8.461  1.00 20.940          H  
ATOM     26 1HB  GLU A   2       8.368  11.405   6.731  1.00 29.300          H  
ATOM     27 2HB  GLU A   2       8.649  12.115   8.306  1.00 29.300          H  
ATOM     28 1HG  GLU A   2      10.797  13.101   7.419  1.00 29.300          H  
ATOM     29 2HG  GLU A   2      10.367  12.484   5.833  1.00 29.300          H  
ATOM     30  N   ALA A   3       8.487   9.873   9.690  1.00 17.170          N  
ATOM     31  CA  ALA A   3       7.676   8.910  10.452  1.00 17.120          C  
ATOM     32  C   ALA A   3       6.336   8.671   9.751  1.00 16.710          C  
ATOM     33  O   ALA A   3       5.282   9.073  10.241  1.00 16.550          O  
ATOM     34  CB  ALA A   3       7.431   9.404  11.866  1.00 23.990          C  
ATOM     35  H   ALA A   3       8.530  10.843   9.968  1.00 20.600          H  
ATOM     36  HA  ALA A   3       8.216   7.963  10.492  1.00 20.540          H  
ATOM     37 1HB  ALA A   3       6.843   8.655  12.401  1.00 28.790          H  
ATOM     38 2HB  ALA A   3       8.382   9.550  12.373  1.00 28.790          H  
ATOM     39 3HB  ALA A   3       6.883  10.343  11.835  1.00 28.790          H  
ATOM     40  N   GLY A   4       6.419   7.971   8.630  1.00 16.690          N  
ATOM     41  CA  GLY A   4       5.344   7.711   7.674  1.00 16.460          C  
ATOM     42  C   GLY A   4       4.087   7.080   8.244  1.00 15.730          C  
ATOM     43  O   GLY A   4       2.981   7.357   7.774  1.00 15.280          O  
ATOM     44  H   GLY A   4       7.374   7.686   8.394  1.00 20.030          H  
ATOM     45 1HA  GLY A   4       5.089   8.640   7.164  1.00 19.750          H  
ATOM     46 2HA  GLY A   4       5.738   7.052   6.917  1.00 19.750          H  
ATOM     47  N   ASN A   5       4.227   6.267   9.284  1.00 15.740          N  
ATOM     48  CA  ASN A   5       3.091   5.599   9.900  1.00 15.220          C  
ATOM     49  C   ASN A   5       2.164   6.570  10.634  1.00 14.400          C  
ATOM     50  O   ASN A   5       1.056   6.207  11.048  1.00 14.190          O  
ATOM     51  CB  ASN A   5       3.606   4.537  10.832  1.00 21.520          C  
ATOM     52  CG  ASN A   5       4.514   5.146  11.848  1.00 21.520          C  
ATOM     53  OD1 ASN A   5       5.454   5.859  11.449  1.00 21.520          O  
ATOM     54  ND2 ASN A   5       4.281   4.900  13.108  1.00 21.520          N  
ATOM     55  H   ASN A   5       5.154   6.080   9.664  1.00 18.890          H  
ATOM     56  HA  ASN A   5       2.514   5.114   9.116  1.00 18.260          H  
ATOM     57 1HB  ASN A   5       2.770   4.059  11.339  1.00 25.820          H  
ATOM     58 2HB  ASN A   5       4.142   3.772  10.268  1.00 25.820          H  
ATOM     59 1HD2 ASN A   5       4.869   5.296  13.812  1.00 25.820          H  
ATOM     60 2HD2 ASN A   5       3.510   4.322  13.371  1.00 25.820          H  
ATOM     61  N   ASN A   6       2.645   7.795  10.855  1.00 14.070          N  
ATOM     62  CA  ASN A   6       1.882   8.808  11.552  1.00 13.440          C  
ATOM     63  C   ASN A   6       1.342   9.884  10.604  1.00 12.730          C  
ATOM     64  O   ASN A   6       0.855  10.921  11.065  1.00 12.520          O  
ATOM     65  CB  ASN A   6       2.754   9.452  12.609  1.00 19.070          C  
ATOM     66  CG  ASN A   6       3.167   8.501  13.698  1.00 19.070          C  
ATOM     67  OD1 ASN A   6       2.389   7.668  14.186  1.00 19.070          O  
ATOM     68  ND2 ASN A   6       4.407   8.619  14.100  1.00 19.070          N  
ATOM     69  H   ASN A   6       3.573   8.054  10.505  1.00 16.880          H  
ATOM     70  HA  ASN A   6       1.026   8.332  12.030  1.00 16.130          H  
ATOM     71 1HB  ASN A   6       3.653   9.849  12.133  1.00 22.880          H  
ATOM     72 2HB  ASN A   6       2.225  10.291  13.057  1.00 22.880          H  
ATOM     73 1HD2 ASN A   6       4.760   8.026  14.821  1.00 22.880          H  
ATOM     74 2HD2 ASN A   6       4.997   9.309  13.682  1.00 22.880          H  
ATOM     75  N   LYS A   7       1.435   9.664   9.287  1.00 12.540          N  
ATOM     76  CA  LYS A   7       1.003  10.688   8.336  1.00 12.060          C  
ATOM     77  C   LYS A   7      -0.358  10.400   7.711  1.00 11.590          C  
ATOM     78  O   LYS A   7      -0.778   9.247   7.608  1.00 11.320          O  
ATOM     79  CB  LYS A   7       2.073  10.854   7.255  1.00 17.080          C  
ATOM     80  CG  LYS A   7       3.495  11.207   7.804  1.00 17.080          C  
ATOM     81  CD  LYS A   7       3.577  12.581   8.511  1.00 17.080          C  
ATOM     82  CE  LYS A   7       3.486  13.748   7.529  1.00 17.080          C  
ATOM     83  NZ  LYS A   7       3.577  15.065   8.209  1.00 17.080          N  
ATOM     84  H   LYS A   7       1.834   8.789   8.929  1.00 15.050          H  
ATOM     85  HA  LYS A   7       0.895  11.631   8.866  1.00 14.470          H  
ATOM     86 1HB  LYS A   7       2.171   9.914   6.712  1.00 20.490          H  
ATOM     87 2HB  LYS A   7       1.758  11.606   6.537  1.00 20.490          H  
ATOM     88 1HG  LYS A   7       3.789  10.443   8.525  1.00 20.490          H  
ATOM     89 2HG  LYS A   7       4.208  11.184   6.989  1.00 20.490          H  
ATOM     90 1HD  LYS A   7       2.807  12.679   9.271  1.00 20.490          H  
ATOM     91 2HD  LYS A   7       4.545  12.639   9.010  1.00 20.490          H  
ATOM     92 1HE  LYS A   7       4.288  13.679   6.822  1.00 20.490          H  
ATOM     93 2HE  LYS A   7       2.561  13.690   7.000  1.00 20.490          H  
ATOM     94 1HZ  LYS A   7       3.519  15.806   7.516  1.00 20.490          H  
ATOM     95 2HZ  LYS A   7       2.809  15.160   8.867  1.00 20.490          H  
ATOM     96 3HZ  LYS A   7       4.453  15.135   8.698  1.00 20.490          H  
ATOM     97  N   LYS A   8      -1.031  11.472   7.272  1.00 11.720          N  
ATOM     98  CA  LYS A   8      -2.333  11.394   6.612  1.00 11.570          C  
ATOM     99  C   LYS A   8      -2.192  10.987   5.157  1.00 11.110          C  
ATOM    100  O   LYS A   8      -1.210  11.323   4.503  1.00 11.080          O  
ATOM    101  CB  LYS A   8      -3.024  12.758   6.659  1.00 16.260          C  
ATOM    102  CG  LYS A   8      -3.335  13.251   8.052  1.00 16.260          C  
ATOM    103  CD  LYS A   8      -4.141  14.580   8.061  1.00 16.260          C  
ATOM    104  CE  LYS A   8      -3.346  15.823   7.599  1.00 16.260          C  
ATOM    105  NZ  LYS A   8      -2.194  16.141   8.498  1.00 16.260          N  
ATOM    106  H   LYS A   8      -0.623  12.408   7.407  1.00 14.060          H  
ATOM    107  HA  LYS A   8      -2.942  10.646   7.121  1.00 13.880          H  
ATOM    108 1HB  LYS A   8      -2.389  13.482   6.172  1.00 19.510          H  
ATOM    109 2HB  LYS A   8      -3.957  12.712   6.102  1.00 19.510          H  
ATOM    110 1HG  LYS A   8      -3.918  12.478   8.557  1.00 19.510          H  
ATOM    111 2HG  LYS A   8      -2.407  13.381   8.602  1.00 19.510          H  
ATOM    112 1HD  LYS A   8      -5.007  14.486   7.411  1.00 19.510          H  
ATOM    113 2HD  LYS A   8      -4.490  14.770   9.066  1.00 19.510          H  
ATOM    114 1HE  LYS A   8      -2.981  15.680   6.587  1.00 19.510          H  
ATOM    115 2HE  LYS A   8      -4.028  16.673   7.605  1.00 19.510          H  
ATOM    116 1HZ  LYS A   8      -1.729  16.975   8.161  1.00 19.510          H  
ATOM    117 2HZ  LYS A   8      -2.513  16.295   9.446  1.00 19.510          H  
ATOM    118 3HZ  LYS A   8      -1.526  15.351   8.468  1.00 19.510          H  
ATOM    119  N   LYS A   9      -3.219  10.372   4.573  1.00 10.930          N  
ATOM    120  CA  LYS A   9      -3.128  10.049   3.142  1.00 10.720          C  
ATOM    121  C   LYS A   9      -2.885  11.300   2.275  1.00 10.050          C  
ATOM    122  O   LYS A   9      -2.210  11.236   1.249  1.00  9.930          O  
ATOM    123  CB  LYS A   9      -4.403   9.336   2.665  1.00 15.090          C  
ATOM    124  CG  LYS A   9      -5.667  10.217   2.636  1.00 15.090          C  
ATOM    125  CD  LYS A   9      -6.919   9.437   2.243  1.00 15.090          C  
ATOM    126  CE  LYS A   9      -8.140  10.363   2.206  1.00 15.090          C  
ATOM    127  NZ  LYS A   9      -9.394   9.634   1.867  1.00 15.090          N  
ATOM    128  H   LYS A   9      -4.018  10.068   5.149  1.00 13.120          H  
ATOM    129  HA  LYS A   9      -2.286   9.372   3.005  1.00 12.860          H  
ATOM    130 1HB  LYS A   9      -4.244   8.945   1.662  1.00 18.110          H  
ATOM    131 2HB  LYS A   9      -4.605   8.487   3.320  1.00 18.110          H  
ATOM    132 1HG  LYS A   9      -5.820  10.658   3.606  1.00 18.110          H  
ATOM    133 2HG  LYS A   9      -5.543  11.014   1.908  1.00 18.110          H  
ATOM    134 1HD  LYS A   9      -6.777   8.986   1.260  1.00 18.110          H  
ATOM    135 2HD  LYS A   9      -7.096   8.644   2.971  1.00 18.110          H  
ATOM    136 1HE  LYS A   9      -8.259  10.834   3.186  1.00 18.110          H  
ATOM    137 2HE  LYS A   9      -7.973  11.141   1.461  1.00 18.110          H  
ATOM    138 1HZ  LYS A   9     -10.166  10.288   1.857  1.00 18.110          H  
ATOM    139 2HZ  LYS A   9      -9.305   9.205   0.957  1.00 18.110          H  
ATOM    140 3HZ  LYS A   9      -9.567   8.922   2.561  1.00 18.110          H  
ATOM    141  N   ARG A  10      -3.363  12.460   2.727  1.00  9.830          N  
ATOM    142  CA  ARG A  10      -3.199  13.726   2.022  1.00  9.470          C  
ATOM    143  C   ARG A  10      -1.728  14.131   1.897  1.00  9.430          C  
ATOM    144  O   ARG A  10      -1.320  14.826   0.960  1.00  9.630          O  
ATOM    145  CB  ARG A  10      -3.937  14.829   2.767  1.00 13.400          C  
ATOM    146  CG  ARG A  10      -5.463  14.740   2.739  1.00 13.400          C  
ATOM    147  CD  ARG A  10      -6.095  15.799   3.588  1.00 13.400          C  
ATOM    148  NE  ARG A  10      -5.825  17.141   3.067  1.00 13.400          N  
ATOM    149  CZ  ARG A  10      -6.102  18.311   3.700  1.00 13.400          C  
ATOM    150  NH1 ARG A  10      -6.682  18.329   4.890  1.00 13.400          N  
ATOM    151  NH2 ARG A  10      -5.783  19.457   3.109  1.00 13.400          N  
ATOM    152  H   ARG A  10      -3.914  12.453   3.571  1.00 11.800          H  
ATOM    153  HA  ARG A  10      -3.622  13.622   1.023  1.00 11.360          H  
ATOM    154 1HB  ARG A  10      -3.628  14.823   3.813  1.00 16.080          H  
ATOM    155 2HB  ARG A  10      -3.648  15.793   2.352  1.00 16.080          H  
ATOM    156 1HG  ARG A  10      -5.815  14.864   1.716  1.00 16.080          H  
ATOM    157 2HG  ARG A  10      -5.780  13.766   3.117  1.00 16.080          H  
ATOM    158 1HD  ARG A  10      -7.176  15.649   3.620  1.00 16.080          H  
ATOM    159 2HD  ARG A  10      -5.689  15.732   4.598  1.00 16.080          H  
ATOM    160  HE  ARG A  10      -5.387  17.202   2.159  1.00 16.080          H  
ATOM    161 1HH1 ARG A  10      -6.956  17.451   5.364  1.00 16.080          H  
ATOM    162 2HH1 ARG A  10      -6.877  19.208   5.342  1.00 16.080          H  
ATOM    163 1HH2 ARG A  10      -5.340  19.451   2.200  1.00 16.080          H  
ATOM    164 2HH2 ARG A  10      -5.982  20.335   3.564  1.00 16.080          H  
ATOM    165  N   GLU A  11      -0.927  13.687   2.853  1.00  9.430          N  
ATOM    166  CA  GLU A  11       0.463  14.063   2.981  1.00  9.720          C  
ATOM    167  C   GLU A  11       1.344  13.200   2.107  1.00  9.470          C  
ATOM    168  O   GLU A  11       2.555  13.395   2.042  1.00  9.510          O  
ATOM    169  CB  GLU A  11       0.863  14.039   4.464  1.00 13.490          C  
ATOM    170  CG  GLU A  11       0.109  15.140   5.271  1.00 13.490          C  
ATOM    171  CD  GLU A  11       0.332  15.201   6.792  1.00 13.490          C  
ATOM    172  OE1 GLU A  11       0.933  16.156   7.231  1.00 13.490          O  
ATOM    173  OE2 GLU A  11      -0.143  14.340   7.530  1.00 13.490          O  
ATOM    174  H   GLU A  11      -1.288  13.025   3.539  1.00 11.320          H  
ATOM    175  HA  GLU A  11       0.566  15.092   2.638  1.00 11.660          H  
ATOM    176 1HB  GLU A  11       0.628  13.070   4.897  1.00 16.190          H  
ATOM    177 2HB  GLU A  11       1.936  14.201   4.562  1.00 16.190          H  
ATOM    178 1HG  GLU A  11       0.398  16.103   4.852  1.00 16.190          H  
ATOM    179 2HG  GLU A  11      -0.953  15.021   5.082  1.00 16.190          H  
ATOM    180  N   CYS A  12       0.736  12.287   1.353  1.00  9.510          N  
ATOM    181  CA  CYS A  12       1.497  11.461   0.443  1.00  9.590          C  
ATOM    182  C   CYS A  12       2.116  12.321  -0.647  1.00  9.600          C  
ATOM    183  O   CYS A  12       3.133  11.942  -1.238  1.00  9.420          O  
ATOM    184  CB  CYS A  12       0.624  10.398  -0.188  1.00 13.390          C  
ATOM    185  SG  CYS A  12       0.063   9.172   0.984  1.00 13.390          S  
ATOM    186  H   CYS A  12      -0.276  12.148   1.420  1.00 11.410          H  
ATOM    187  HA  CYS A  12       2.284  10.963   0.998  1.00 11.510          H  
ATOM    188 1HB  CYS A  12      -0.258  10.869  -0.629  1.00 16.070          H  
ATOM    189 2HB  CYS A  12       1.163   9.911  -0.980  1.00 16.070          H  
ATOM    190  HG  CYS A  12      -0.781  10.032   1.584  1.00 16.070          H  
ATOM    191  N   ASN A  13       1.560  13.518  -0.877  1.00 10.070          N  
ATOM    192  CA  ASN A  13       2.089  14.377  -1.919  1.00 10.410          C  
ATOM    193  C   ASN A  13       3.413  15.013  -1.503  1.00 10.290          C  
ATOM    194  O   ASN A  13       4.115  15.589  -2.337  1.00 10.260          O  
ATOM    195  CB  ASN A  13       1.074  15.428  -2.286  1.00 14.440          C  
ATOM    196  CG  ASN A  13      -0.101  14.857  -3.040  1.00 14.440          C  
ATOM    197  OD1 ASN A  13      -0.034  13.811  -3.710  1.00 14.440          O  
ATOM    198  ND2 ASN A  13      -1.209  15.536  -2.933  1.00 14.440          N  
ATOM    199  H   ASN A  13       0.731  13.820  -0.344  1.00 12.080          H  
ATOM    200  HA  ASN A  13       2.288  13.768  -2.802  1.00 12.490          H  
ATOM    201 1HB  ASN A  13       0.707  15.905  -1.374  1.00 17.330          H  
ATOM    202 2HB  ASN A  13       1.547  16.199  -2.893  1.00 17.330          H  
ATOM    203 1HD2 ASN A  13      -2.036  15.220  -3.397  1.00 17.330          H  
ATOM    204 2HD2 ASN A  13      -1.235  16.371  -2.382  1.00 17.330          H  
ATOM    205  N   ASN A  14       3.783  14.879  -0.226  1.00 10.450          N  
ATOM    206  CA  ASN A  14       5.032  15.427   0.257  1.00 10.640          C  
ATOM    207  C   ASN A  14       6.122  14.366   0.182  1.00 10.040          C  
ATOM    208  O   ASN A  14       7.280  14.631   0.514  1.00 10.300          O  
ATOM    209  CB  ASN A  14       4.869  15.913   1.679  1.00 14.820          C  
ATOM    210  CG  ASN A  14       3.951  17.097   1.779  1.00 14.820          C  
ATOM    211  OD1 ASN A  14       3.903  17.968   0.899  1.00 14.820          O  
ATOM    212  ND2 ASN A  14       3.204  17.142   2.847  1.00 14.820          N  
ATOM    213  H   ASN A  14       3.192  14.375   0.440  1.00 12.540          H  
ATOM    214  HA  ASN A  14       5.328  16.259  -0.380  1.00 12.770          H  
ATOM    215 1HB  ASN A  14       4.473  15.102   2.294  1.00 17.780          H  
ATOM    216 2HB  ASN A  14       5.842  16.183   2.084  1.00 17.780          H  
ATOM    217 1HD2 ASN A  14       2.565  17.901   2.982  1.00 17.780          H  
ATOM    218 2HD2 ASN A  14       3.274  16.417   3.535  1.00 17.780          H  
ATOM    219  N   TYR A  15       5.750  13.170  -0.280  1.00  9.450          N  
ATOM    220  CA  TYR A  15       6.679  12.071  -0.392  1.00  9.050          C  
ATOM    221  C   TYR A  15       6.809  11.574  -1.819  1.00  8.810          C  
ATOM    222  O   TYR A  15       7.874  11.066  -2.195  1.00  8.870          O  
ATOM    223  CB  TYR A  15       6.247  10.930   0.520  1.00 12.830          C  
ATOM    224  CG  TYR A  15       6.205  11.309   1.942  1.00 12.830          C  
ATOM    225  CD1 TYR A  15       5.014  11.301   2.630  1.00 12.830          C  
ATOM    226  CD2 TYR A  15       7.361  11.702   2.564  1.00 12.830          C  
ATOM    227  CE1 TYR A  15       4.984  11.672   3.946  1.00 12.830          C  
ATOM    228  CE2 TYR A  15       7.337  12.081   3.869  1.00 12.830          C  
ATOM    229  CZ  TYR A  15       6.161  12.063   4.564  1.00 12.830          C  
ATOM    230  OH  TYR A  15       6.138  12.440   5.873  1.00 12.830          O  
ATOM    231  H   TYR A  15       4.783  13.007  -0.546  1.00 11.340          H  
ATOM    232  HA  TYR A  15       7.663  12.418  -0.083  1.00 10.860          H  
ATOM    233 1HB  TYR A  15       5.251  10.605   0.234  1.00 15.400          H  
ATOM    234 2HB  TYR A  15       6.906  10.100   0.413  1.00 15.400          H  
ATOM    235  HD1 TYR A  15       4.109  11.001   2.138  1.00 15.400          H  
ATOM    236  HD2 TYR A  15       8.302  11.716   2.018  1.00 15.400          H  
ATOM    237  HE1 TYR A  15       4.041  11.665   4.495  1.00 15.400          H  
ATOM    238  HE2 TYR A  15       8.255  12.393   4.356  1.00 15.400          H  
ATOM    239  HH  TYR A  15       6.951  12.944   6.105  1.00 15.400          H  
ATOM    240  N   ARG A  16       5.723  11.690  -2.603  1.00  8.740          N  
ATOM    241  CA  ARG A  16       5.722  11.206  -3.974  1.00  8.710          C  
ATOM    242  C   ARG A  16       6.459  12.114  -4.943  1.00  8.300          C  
ATOM    243  O   ARG A  16       6.066  13.261  -5.196  1.00  8.150          O  
ATOM    244  CB  ARG A  16       4.304  11.001  -4.484  1.00 12.210          C  
ATOM    245  CG  ARG A  16       4.215  10.381  -5.900  1.00 12.210          C  
ATOM    246  CD  ARG A  16       3.916  11.374  -6.998  1.00 12.210          C  
ATOM    247  NE  ARG A  16       2.576  11.935  -6.860  1.00 12.210          N  
ATOM    248  CZ  ARG A  16       1.986  12.780  -7.733  1.00 12.210          C  
ATOM    249  NH1 ARG A  16       2.605  13.147  -8.841  1.00 12.210          N  
ATOM    250  NH2 ARG A  16       0.770  13.237  -7.473  1.00 12.210          N  
ATOM    251  H   ARG A  16       4.864  12.077  -2.216  1.00 10.490          H  
ATOM    252  HA  ARG A  16       6.207  10.244  -3.991  1.00 10.450          H  
ATOM    253 1HB  ARG A  16       3.768  10.344  -3.798  1.00 14.650          H  
ATOM    254 2HB  ARG A  16       3.784  11.959  -4.491  1.00 14.650          H  
ATOM    255 1HG  ARG A  16       5.168   9.905  -6.133  1.00 14.650          H  
ATOM    256 2HG  ARG A  16       3.443   9.636  -5.913  1.00 14.650          H  
ATOM    257 1HD  ARG A  16       4.623  12.190  -6.983  1.00 14.650          H  
ATOM    258 2HD  ARG A  16       3.987  10.880  -7.951  1.00 14.650          H  
ATOM    259  HE  ARG A  16       2.065  11.702  -6.022  1.00 14.650          H  
ATOM    260 1HH1 ARG A  16       3.531  12.797  -9.048  1.00 14.650          H  
ATOM    261 2HH1 ARG A  16       2.153  13.776  -9.489  1.00 14.650          H  
ATOM    262 1HH2 ARG A  16       0.292  12.955  -6.624  1.00 14.650          H  
ATOM    263 2HH2 ARG A  16       0.316  13.867  -8.116  1.00 14.650          H  
ATOM    264  N   ARG A  17       7.466  11.534  -5.580  1.00  8.400          N  
ATOM    265  CA  ARG A  17       8.295  12.189  -6.581  1.00  8.300          C  
ATOM    266  C   ARG A  17       8.622  11.150  -7.654  1.00  8.010          C  
ATOM    267  O   ARG A  17       8.437   9.955  -7.425  1.00  8.350          O  
ATOM    268  CB  ARG A  17       9.582  12.728  -5.953  1.00 11.660          C  
ATOM    269  CG  ARG A  17       9.380  13.804  -4.851  1.00 11.660          C  
ATOM    270  CD  ARG A  17       8.880  15.101  -5.387  1.00 11.660          C  
ATOM    271  NE  ARG A  17       8.805  16.127  -4.350  1.00 11.660          N  
ATOM    272  CZ  ARG A  17       7.738  16.329  -3.520  1.00 11.660          C  
ATOM    273  NH1 ARG A  17       6.655  15.567  -3.595  1.00 11.660          N  
ATOM    274  NH2 ARG A  17       7.788  17.310  -2.632  1.00 11.660          N  
ATOM    275  H   ARG A  17       7.706  10.578  -5.290  1.00 10.080          H  
ATOM    276  HA  ARG A  17       7.737  13.001  -7.041  1.00  9.960          H  
ATOM    277 1HB  ARG A  17      10.131  11.899  -5.507  1.00 13.990          H  
ATOM    278 2HB  ARG A  17      10.215  13.153  -6.731  1.00 13.990          H  
ATOM    279 1HG  ARG A  17       8.696  13.446  -4.088  1.00 13.990          H  
ATOM    280 2HG  ARG A  17      10.343  14.001  -4.384  1.00 13.990          H  
ATOM    281 1HD  ARG A  17       9.564  15.453  -6.158  1.00 13.990          H  
ATOM    282 2HD  ARG A  17       7.894  14.980  -5.819  1.00 13.990          H  
ATOM    283  HE  ARG A  17       9.600  16.742  -4.249  1.00 13.990          H  
ATOM    284 1HH1 ARG A  17       6.583  14.794  -4.271  1.00 13.990          H  
ATOM    285 2HH1 ARG A  17       5.834  15.728  -2.987  1.00 13.990          H  
ATOM    286 1HH2 ARG A  17       8.606  17.898  -2.568  1.00 13.990          H  
ATOM    287 2HH2 ARG A  17       7.002  17.470  -2.017  1.00 13.990          H  
ATOM    288  N   ASP A  18       9.055  11.562  -8.839  1.00  7.640          N  
ATOM    289  CA  ASP A  18       9.469  10.543  -9.805  1.00  7.550          C  
ATOM    290  C   ASP A  18      10.600   9.772  -9.133  1.00  7.440          C  
ATOM    291  O   ASP A  18      11.383  10.383  -8.399  1.00  7.750          O  
ATOM    292  CB  ASP A  18       9.946  11.167 -11.112  1.00 10.610          C  
ATOM    293  CG  ASP A  18       8.823  11.797 -11.936  1.00 10.610          C  
ATOM    294  OD1 ASP A  18       7.672  11.613 -11.618  1.00 10.610          O  
ATOM    295  OD2 ASP A  18       9.138  12.459 -12.887  1.00 10.610          O  
ATOM    296  H   ASP A  18       9.140  12.545  -9.058  1.00  9.170          H  
ATOM    297  HA  ASP A  18       8.641   9.862 -10.007  1.00  9.060          H  
ATOM    298 1HB  ASP A  18      10.695  11.929 -10.895  1.00 12.730          H  
ATOM    299 2HB  ASP A  18      10.436  10.398 -11.713  1.00 12.730          H  
ATOM    300  N   GLY A  19      10.713   8.458  -9.360  1.00  7.310          N  
ATOM    301  CA  GLY A  19      11.762   7.717  -8.660  1.00  7.520          C  
ATOM    302  C   GLY A  19      13.170   7.847  -9.230  1.00  7.330          C  
ATOM    303  O   GLY A  19      13.433   8.634 -10.142  1.00  7.530          O  
ATOM    304  H   GLY A  19      10.061   7.943  -9.962  1.00  8.770          H  
ATOM    305 1HA  GLY A  19      11.783   8.048  -7.621  1.00  9.020          H  
ATOM    306 2HA  GLY A  19      11.490   6.681  -8.622  1.00  9.020          H  
ATOM    307  N   ARG A  20      14.088   7.052  -8.670  1.00  7.210          N  
ATOM    308  CA  ARG A  20      15.506   7.152  -9.001  1.00  7.290          C  
ATOM    309  C   ARG A  20      16.296   5.861  -9.328  1.00  7.200          C  
ATOM    310  O   ARG A  20      15.755   4.744  -9.441  1.00  7.240          O  
ATOM    311  CB  ARG A  20      16.196   7.893  -7.860  1.00 10.170          C  
ATOM    312  CG  ARG A  20      16.124   7.210  -6.496  1.00 10.170          C  
ATOM    313  CD  ARG A  20      16.837   8.000  -5.460  1.00 10.170          C  
ATOM    314  NE  ARG A  20      18.265   8.006  -5.703  1.00 10.170          N  
ATOM    315  CZ  ARG A  20      19.186   8.744  -5.082  1.00 10.170          C  
ATOM    316  NH1 ARG A  20      18.877   9.607  -4.122  1.00 10.170          N  
ATOM    317  NH2 ARG A  20      20.422   8.560  -5.479  1.00 10.170          N  
ATOM    318  H   ARG A  20      13.783   6.414  -7.939  1.00  8.650          H  
ATOM    319  HA  ARG A  20      15.577   7.797  -9.878  1.00  8.750          H  
ATOM    320 1HB  ARG A  20      17.242   8.065  -8.086  1.00 12.210          H  
ATOM    321 2HB  ARG A  20      15.728   8.870  -7.747  1.00 12.210          H  
ATOM    322 1HG  ARG A  20      15.083   7.103  -6.186  1.00 12.210          H  
ATOM    323 2HG  ARG A  20      16.594   6.226  -6.548  1.00 12.210          H  
ATOM    324 1HD  ARG A  20      16.475   9.026  -5.475  1.00 12.210          H  
ATOM    325 2HD  ARG A  20      16.653   7.556  -4.482  1.00 12.210          H  
ATOM    326  HE  ARG A  20      18.640   7.366  -6.425  1.00 12.210          H  
ATOM    327 1HH1 ARG A  20      17.918   9.726  -3.836  1.00 12.210          H  
ATOM    328 2HH1 ARG A  20      19.604  10.148  -3.674  1.00 12.210          H  
ATOM    329 1HH2 ARG A  20      20.572   7.863  -6.236  1.00 12.210          H  
ATOM    330 2HH2 ARG A  20      21.186   9.068  -5.069  1.00 12.210          H  
ATOM    331  N   ASP A  21      17.594   6.099  -9.604  1.00  7.400          N  
ATOM    332  CA  ASP A  21      18.695   5.157  -9.862  1.00  7.670          C  
ATOM    333  C   ASP A  21      18.468   4.176 -10.993  1.00  7.330          C  
ATOM    334  O   ASP A  21      19.092   3.119 -11.036  1.00  7.220          O  
ATOM    335  CB  ASP A  21      19.017   4.370  -8.591  1.00 10.630          C  
ATOM    336  CG  ASP A  21      19.428   5.275  -7.420  1.00 10.630          C  
ATOM    337  OD1 ASP A  21      19.743   6.439  -7.639  1.00 10.630          O  
ATOM    338  OD2 ASP A  21      19.409   4.809  -6.308  1.00 10.630          O  
ATOM    339  H   ASP A  21      17.889   7.065  -9.540  1.00  8.880          H  
ATOM    340  HA  ASP A  21      19.575   5.748 -10.118  1.00  9.200          H  
ATOM    341 1HB  ASP A  21      18.142   3.780  -8.295  1.00 12.760          H  
ATOM    342 2HB  ASP A  21      19.824   3.662  -8.791  1.00 12.760          H  
ATOM    343  N   ARG A  22      17.599   4.540 -11.921  1.00  7.420          N  
ATOM    344  CA  ARG A  22      17.237   3.710 -13.063  1.00  7.170          C  
ATOM    345  C   ARG A  22      16.648   2.363 -12.627  1.00  6.970          C  
ATOM    346  O   ARG A  22      16.659   1.403 -13.404  1.00  7.440          O  
ATOM    347  CB  ARG A  22      18.441   3.458 -13.965  1.00 10.140          C  
ATOM    348  CG  ARG A  22      19.100   4.706 -14.524  1.00 10.140          C  
ATOM    349  CD  ARG A  22      20.214   4.371 -15.438  1.00 10.140          C  
ATOM    350  NE  ARG A  22      20.856   5.570 -15.972  1.00 10.140          N  
ATOM    351  CZ  ARG A  22      21.945   5.584 -16.773  1.00 10.140          C  
ATOM    352  NH1 ARG A  22      22.520   4.455 -17.140  1.00 10.140          N  
ATOM    353  NH2 ARG A  22      22.435   6.741 -17.190  1.00 10.140          N  
ATOM    354  H   ARG A  22      17.145   5.436 -11.802  1.00  8.900          H  
ATOM    355  HA  ARG A  22      16.479   4.239 -13.641  1.00  8.600          H  
ATOM    356 1HB  ARG A  22      19.198   2.876 -13.451  1.00 12.170          H  
ATOM    357 2HB  ARG A  22      18.117   2.865 -14.821  1.00 12.170          H  
ATOM    358 1HG  ARG A  22      18.366   5.291 -15.074  1.00 12.170          H  
ATOM    359 2HG  ARG A  22      19.501   5.300 -13.705  1.00 12.170          H  
ATOM    360 1HD  ARG A  22      20.960   3.794 -14.890  1.00 12.170          H  
ATOM    361 2HD  ARG A  22      19.832   3.782 -16.271  1.00 12.170          H  
ATOM    362  HE  ARG A  22      20.452   6.463 -15.717  1.00 12.170          H  
ATOM    363 1HH1 ARG A  22      22.152   3.570 -16.825  1.00 12.170          H  
ATOM    364 2HH1 ARG A  22      23.334   4.473 -17.739  1.00 12.170          H  
ATOM    365 1HH2 ARG A  22      21.995   7.608 -16.911  1.00 12.170          H  
ATOM    366 2HH2 ARG A  22      23.248   6.762 -17.790  1.00 12.170          H  
ATOM    367  N   GLU A  23      16.104   2.305 -11.403  1.00  6.540          N  
ATOM    368  CA  GLU A  23      15.449   1.106 -10.901  1.00  6.600          C  
ATOM    369  C   GLU A  23      13.958   1.347 -10.865  1.00  6.330          C  
ATOM    370  O   GLU A  23      13.157   0.470 -11.211  1.00  6.410          O  
ATOM    371  CB  GLU A  23      15.956   0.704  -9.512  1.00  9.220          C  
ATOM    372  CG  GLU A  23      17.421   0.260  -9.458  1.00  9.220          C  
ATOM    373  CD  GLU A  23      17.843  -0.194  -8.073  1.00  9.220          C  
ATOM    374  OE1 GLU A  23      17.055  -0.055  -7.170  1.00  9.220          O  
ATOM    375  OE2 GLU A  23      18.937  -0.694  -7.926  1.00  9.220          O  
ATOM    376  H   GLU A  23      16.137   3.136 -10.809  1.00  7.850          H  
ATOM    377  HA  GLU A  23      15.645   0.281 -11.585  1.00  7.920          H  
ATOM    378 1HB  GLU A  23      15.846   1.554  -8.834  1.00 11.060          H  
ATOM    379 2HB  GLU A  23      15.342  -0.106  -9.121  1.00 11.060          H  
ATOM    380 1HG  GLU A  23      17.569  -0.556 -10.165  1.00 11.060          H  
ATOM    381 2HG  GLU A  23      18.048   1.092  -9.770  1.00 11.060          H  
ATOM    382  N   VAL A  24      13.559   2.569 -10.523  1.00  6.210          N  
ATOM    383  CA  VAL A  24      12.139   2.850 -10.468  1.00  6.280          C  
ATOM    384  C   VAL A  24      11.753   3.274 -11.906  1.00  5.670          C  
ATOM    385  O   VAL A  24      11.453   4.430 -12.218  1.00  5.830          O  
ATOM    386  CB  VAL A  24      11.902   3.934  -9.392  1.00  8.760          C  
ATOM    387  CG1 VAL A  24      10.457   4.159  -9.193  1.00  8.760          C  
ATOM    388  CG2 VAL A  24      12.564   3.517  -8.075  1.00  8.760          C  
ATOM    389  H   VAL A  24      14.244   3.279 -10.253  1.00  7.450          H  
ATOM    390  HA  VAL A  24      11.592   1.948 -10.195  1.00  7.540          H  
ATOM    391  HB  VAL A  24      12.339   4.864  -9.731  1.00 10.520          H  
ATOM    392 1HG1 VAL A  24      10.261   4.913  -8.456  1.00 10.520          H  
ATOM    393 2HG1 VAL A  24      10.070   4.469 -10.121  1.00 10.520          H  
ATOM    394 3HG1 VAL A  24       9.999   3.236  -8.871  1.00 10.520          H  
ATOM    395 1HG2 VAL A  24      12.400   4.293  -7.318  1.00 10.520          H  
ATOM    396 2HG2 VAL A  24      12.136   2.585  -7.734  1.00 10.520          H  
ATOM    397 3HG2 VAL A  24      13.638   3.381  -8.214  1.00 10.520          H  
ATOM    398  N   ARG A  25      11.705   2.280 -12.776  1.00  5.300          N  
ATOM    399  CA  ARG A  25      11.634   2.472 -14.224  1.00  5.050          C  
ATOM    400  C   ARG A  25      10.301   2.910 -14.793  1.00  4.220          C  
ATOM    401  O   ARG A  25       9.591   2.131 -15.426  1.00  4.150          O  
ATOM    402  CB  ARG A  25      12.077   1.194 -14.908  1.00  7.170          C  
ATOM    403  CG  ARG A  25      13.534   0.871 -14.654  1.00  7.170          C  
ATOM    404  CD  ARG A  25      13.962  -0.408 -15.208  1.00  7.170          C  
ATOM    405  NE  ARG A  25      15.340  -0.671 -14.827  1.00  7.170          N  
ATOM    406  CZ  ARG A  25      16.061  -1.761 -15.151  1.00  7.170          C  
ATOM    407  NH1 ARG A  25      15.539  -2.731 -15.887  1.00  7.170          N  
ATOM    408  NH2 ARG A  25      17.306  -1.849 -14.716  1.00  7.170          N  
ATOM    409  H   ARG A  25      11.888   1.352 -12.384  1.00  6.360          H  
ATOM    410  HA  ARG A  25      12.364   3.241 -14.478  1.00  6.060          H  
ATOM    411 1HB  ARG A  25      11.479   0.360 -14.547  1.00  8.600          H  
ATOM    412 2HB  ARG A  25      11.928   1.275 -15.983  1.00  8.600          H  
ATOM    413 1HG  ARG A  25      14.156   1.650 -15.094  1.00  8.600          H  
ATOM    414 2HG  ARG A  25      13.723   0.836 -13.605  1.00  8.600          H  
ATOM    415 1HD  ARG A  25      13.332  -1.205 -14.815  1.00  8.600          H  
ATOM    416 2HD  ARG A  25      13.898  -0.378 -16.294  1.00  8.600          H  
ATOM    417  HE  ARG A  25      15.809   0.050 -14.247  1.00  8.600          H  
ATOM    418 1HH1 ARG A  25      14.589  -2.662 -16.217  1.00  8.600          H  
ATOM    419 2HH1 ARG A  25      16.092  -3.543 -16.122  1.00  8.600          H  
ATOM    420 1HH2 ARG A  25      17.691  -1.095 -14.149  1.00  8.600          H  
ATOM    421 2HH2 ARG A  25      17.870  -2.652 -14.941  1.00  8.600          H  
ATOM    422  N   GLY A  26       9.990   4.188 -14.593  1.00  3.850          N  
ATOM    423  CA  GLY A  26       8.726   4.759 -15.051  1.00  3.280          C  
ATOM    424  C   GLY A  26       7.702   4.743 -13.937  1.00  2.550          C  
ATOM    425  O   GLY A  26       6.504   4.953 -14.158  1.00  2.390          O  
ATOM    426  H   GLY A  26      10.639   4.735 -14.022  1.00  4.620          H  
ATOM    427 1HA  GLY A  26       8.891   5.783 -15.386  1.00  3.940          H  
ATOM    428 2HA  GLY A  26       8.355   4.191 -15.902  1.00  3.940          H  
ATOM    429  N   TYR A  27       8.192   4.501 -12.736  1.00  2.470          N  
ATOM    430  CA  TYR A  27       7.348   4.425 -11.560  1.00  1.990          C  
ATOM    431  C   TYR A  27       7.591   5.632 -10.652  1.00  1.780          C  
ATOM    432  O   TYR A  27       8.656   6.272 -10.687  1.00  2.460          O  
ATOM    433  CB  TYR A  27       7.609   3.085 -10.833  1.00  2.980          C  
ATOM    434  CG  TYR A  27       7.188   1.862 -11.597  1.00  2.980          C  
ATOM    435  CD1 TYR A  27       8.010   1.380 -12.578  1.00  2.980          C  
ATOM    436  CD2 TYR A  27       6.026   1.209 -11.312  1.00  2.980          C  
ATOM    437  CE1 TYR A  27       7.664   0.276 -13.303  1.00  2.980          C  
ATOM    438  CE2 TYR A  27       5.656   0.097 -12.026  1.00  2.980          C  
ATOM    439  CZ  TYR A  27       6.472  -0.369 -13.028  1.00  2.980          C  
ATOM    440  OH  TYR A  27       6.112  -1.480 -13.753  1.00  2.980          O  
ATOM    441  H   TYR A  27       9.204   4.379 -12.655  1.00  2.960          H  
ATOM    442  HA  TYR A  27       6.303   4.453 -11.866  1.00  2.390          H  
ATOM    443 1HB  TYR A  27       8.637   2.962 -10.678  1.00  3.570          H  
ATOM    444 2HB  TYR A  27       7.113   3.085  -9.861  1.00  3.570          H  
ATOM    445  HD1 TYR A  27       8.932   1.881 -12.782  1.00  3.570          H  
ATOM    446  HD2 TYR A  27       5.401   1.564 -10.538  1.00  3.570          H  
ATOM    447  HE1 TYR A  27       8.328  -0.085 -14.091  1.00  3.570          H  
ATOM    448  HE2 TYR A  27       4.721  -0.414 -11.798  1.00  3.570          H  
ATOM    449  HH  TYR A  27       6.788  -1.660 -14.412  1.00  3.570          H  
ATOM    450  N   TRP A  28       6.574   5.972  -9.885  1.00  1.210          N  
ATOM    451  CA  TRP A  28       6.650   7.022  -8.891  1.00  1.550          C  
ATOM    452  C   TRP A  28       7.170   6.403  -7.627  1.00  1.460          C  
ATOM    453  O   TRP A  28       6.857   5.252  -7.338  1.00  1.340          O  
ATOM    454  CB  TRP A  28       5.275   7.632  -8.662  1.00  2.030          C  
ATOM    455  CG  TRP A  28       4.776   8.436  -9.821  1.00  2.030          C  
ATOM    456  CD1 TRP A  28       5.464   8.785 -10.952  1.00  2.030          C  
ATOM    457  CD2 TRP A  28       3.455   8.988  -9.976  1.00  2.030          C  
ATOM    458  NE1 TRP A  28       4.666   9.517 -11.779  1.00  2.030          N  
ATOM    459  CE2 TRP A  28       3.430   9.649 -11.200  1.00  2.030          C  
ATOM    460  CE3 TRP A  28       2.316   8.974  -9.189  1.00  2.030          C  
ATOM    461  CZ2 TRP A  28       2.298  10.297 -11.654  1.00  2.030          C  
ATOM    462  CZ3 TRP A  28       1.178   9.616  -9.633  1.00  2.030          C  
ATOM    463  CH2 TRP A  28       1.168  10.262 -10.837  1.00  2.030          C  
ATOM    464  H   TRP A  28       5.715   5.427  -9.949  1.00  1.450          H  
ATOM    465  HA  TRP A  28       7.352   7.792  -9.207  1.00  1.860          H  
ATOM    466 1HB  TRP A  28       4.552   6.833  -8.464  1.00  2.440          H  
ATOM    467 2HB  TRP A  28       5.309   8.264  -7.790  1.00  2.440          H  
ATOM    468  HD1 TRP A  28       6.499   8.531 -11.174  1.00  2.440          H  
ATOM    469  HE1 TRP A  28       4.955   9.897 -12.674  1.00  2.440          H  
ATOM    470  HE3 TRP A  28       2.330   8.475  -8.244  1.00  2.440          H  
ATOM    471  HZ2 TRP A  28       2.271  10.815 -12.611  1.00  2.440          H  
ATOM    472  HZ3 TRP A  28       0.291   9.595  -9.004  1.00  2.440          H  
ATOM    473  HH2 TRP A  28       0.256  10.760 -11.165  1.00  2.440          H  
ATOM    474  N   GLU A  29       7.935   7.160  -6.859  1.00  1.990          N  
ATOM    475  CA  GLU A  29       8.437   6.677  -5.584  1.00  2.010          C  
ATOM    476  C   GLU A  29       7.904   7.540  -4.454  1.00  2.200          C  
ATOM    477  O   GLU A  29       7.977   8.769  -4.510  1.00  2.860          O  
ATOM    478  CB  GLU A  29       9.966   6.665  -5.580  1.00  2.810          C  
ATOM    479  CG  GLU A  29      10.588   6.145  -4.302  1.00  2.810          C  
ATOM    480  CD  GLU A  29      12.071   6.073  -4.372  1.00  2.810          C  
ATOM    481  OE1 GLU A  29      12.621   6.320  -5.421  1.00  2.810          O  
ATOM    482  OE2 GLU A  29      12.667   5.785  -3.369  1.00  2.810          O  
ATOM    483  H   GLU A  29       8.160   8.116  -7.151  1.00  2.390          H  
ATOM    484  HA  GLU A  29       8.084   5.664  -5.425  1.00  2.410          H  
ATOM    485 1HB  GLU A  29      10.322   6.052  -6.397  1.00  3.370          H  
ATOM    486 2HB  GLU A  29      10.329   7.679  -5.742  1.00  3.370          H  
ATOM    487 1HG  GLU A  29      10.313   6.803  -3.475  1.00  3.370          H  
ATOM    488 2HG  GLU A  29      10.184   5.152  -4.087  1.00  3.370          H  
ATOM    489  N   ARG A  30       7.356   6.903  -3.425  1.00  1.980          N  
ATOM    490  CA  ARG A  30       6.789   7.637  -2.303  1.00  2.500          C  
ATOM    491  C   ARG A  30       7.583   7.346  -1.042  1.00  2.330          C  
ATOM    492  O   ARG A  30       7.400   6.314  -0.389  1.00  2.170          O  
ATOM    493  CB  ARG A  30       5.337   7.241  -2.118  1.00  3.290          C  
ATOM    494  CG  ARG A  30       4.601   7.980  -1.050  1.00  3.290          C  
ATOM    495  CD  ARG A  30       3.236   7.458  -0.867  1.00  3.290          C  
ATOM    496  NE  ARG A  30       2.379   7.683  -2.023  1.00  3.290          N  
ATOM    497  CZ  ARG A  30       1.108   7.231  -2.139  1.00  3.290          C  
ATOM    498  NH1 ARG A  30       0.559   6.530  -1.174  1.00  3.290          N  
ATOM    499  NH2 ARG A  30       0.409   7.501  -3.215  1.00  3.290          N  
ATOM    500  H   ARG A  30       7.337   5.879  -3.442  1.00  2.380          H  
ATOM    501  HA  ARG A  30       6.850   8.700  -2.502  1.00  3.000          H  
ATOM    502 1HB  ARG A  30       4.813   7.418  -3.050  1.00  3.950          H  
ATOM    503 2HB  ARG A  30       5.268   6.181  -1.904  1.00  3.950          H  
ATOM    504 1HG  ARG A  30       5.137   7.916  -0.112  1.00  3.950          H  
ATOM    505 2HG  ARG A  30       4.511   9.025  -1.347  1.00  3.950          H  
ATOM    506 1HD  ARG A  30       3.280   6.388  -0.666  1.00  3.950          H  
ATOM    507 2HD  ARG A  30       2.797   7.975  -0.019  1.00  3.950          H  
ATOM    508  HE  ARG A  30       2.756   8.226  -2.788  1.00  3.950          H  
ATOM    509 1HH1 ARG A  30       1.080   6.321  -0.341  1.00  3.950          H  
ATOM    510 2HH1 ARG A  30      -0.401   6.213  -1.257  1.00  3.950          H  
ATOM    511 1HH2 ARG A  30       0.821   8.035  -3.975  1.00  3.950          H  
ATOM    512 2HH2 ARG A  30      -0.539   7.166  -3.291  1.00  3.950          H  
ATOM    513  N   ASP A  31       8.452   8.275  -0.662  1.00  2.710          N  
ATOM    514  CA  ASP A  31       9.370   8.017   0.450  1.00  2.680          C  
ATOM    515  C   ASP A  31       8.777   8.281   1.839  1.00  3.120          C  
ATOM    516  O   ASP A  31       9.229   9.170   2.575  1.00  3.800          O  
ATOM    517  CB  ASP A  31      10.643   8.853   0.277  1.00  3.760          C  
ATOM    518  CG  ASP A  31      11.771   8.443   1.237  1.00  3.760          C  
ATOM    519  OD1 ASP A  31      11.695   7.366   1.764  1.00  3.760          O  
ATOM    520  OD2 ASP A  31      12.667   9.246   1.485  1.00  3.760          O  
ATOM    521  H   ASP A  31       8.508   9.150  -1.199  1.00  3.250          H  
ATOM    522  HA  ASP A  31       9.655   6.965   0.407  1.00  3.220          H  
ATOM    523 1HB  ASP A  31      11.003   8.748  -0.749  1.00  4.520          H  
ATOM    524 2HB  ASP A  31      10.407   9.907   0.433  1.00  4.520          H  
ATOM    525  N   LYS A  32       7.774   7.486   2.221  1.00  3.120          N  
ATOM    526  CA  LYS A  32       7.171   7.687   3.541  1.00  3.930          C  
ATOM    527  C   LYS A  32       8.170   7.400   4.651  1.00  4.100          C  
ATOM    528  O   LYS A  32       8.230   8.130   5.636  1.00  4.780          O  
ATOM    529  CB  LYS A  32       5.931   6.813   3.771  1.00  5.180          C  
ATOM    530  CG  LYS A  32       4.651   7.204   3.063  1.00  5.180          C  
ATOM    531  CD  LYS A  32       3.503   6.233   3.483  1.00  5.180          C  
ATOM    532  CE  LYS A  32       2.137   6.655   2.925  1.00  5.180          C  
ATOM    533  NZ  LYS A  32       1.043   5.681   3.283  1.00  5.180          N  
ATOM    534  H   LYS A  32       7.467   6.776   1.549  1.00  3.740          H  
ATOM    535  HA  LYS A  32       6.876   8.732   3.629  1.00  4.720          H  
ATOM    536 1HB  LYS A  32       6.163   5.804   3.434  1.00  6.210          H  
ATOM    537 2HB  LYS A  32       5.719   6.751   4.807  1.00  6.210          H  
ATOM    538 1HG  LYS A  32       4.384   8.232   3.316  1.00  6.210          H  
ATOM    539 2HG  LYS A  32       4.803   7.134   1.997  1.00  6.210          H  
ATOM    540 1HD  LYS A  32       3.725   5.227   3.132  1.00  6.210          H  
ATOM    541 2HD  LYS A  32       3.435   6.200   4.575  1.00  6.210          H  
ATOM    542 1HE  LYS A  32       1.883   7.632   3.337  1.00  6.210          H  
ATOM    543 2HE  LYS A  32       2.191   6.729   1.850  1.00  6.210          H  
ATOM    544 1HZ  LYS A  32       0.151   5.976   2.920  1.00  6.210          H  
ATOM    545 2HZ  LYS A  32       1.232   4.749   2.890  1.00  6.210          H  
ATOM    546 3HZ  LYS A  32       0.961   5.589   4.283  1.00  6.210          H  
ATOM    547  N   VAL A  33       8.879   6.272   4.521  1.00  3.730          N  
ATOM    548  CA  VAL A  33       9.893   5.782   5.467  1.00  3.890          C  
ATOM    549  C   VAL A  33      11.066   5.231   4.648  1.00  3.640          C  
ATOM    550  O   VAL A  33      10.851   4.469   3.706  1.00  3.720          O  
ATOM    551  CB  VAL A  33       9.323   4.705   6.428  1.00  5.380          C  
ATOM    552  CG1 VAL A  33      10.397   4.222   7.378  1.00  5.380          C  
ATOM    553  CG2 VAL A  33       8.186   5.252   7.211  1.00  5.380          C  
ATOM    554  H   VAL A  33       8.753   5.763   3.656  1.00  4.480          H  
ATOM    555  HA  VAL A  33      10.253   6.620   6.071  1.00  4.670          H  
ATOM    556  HB  VAL A  33       8.990   3.893   5.876  1.00  6.460          H  
ATOM    557 1HG1 VAL A  33       9.982   3.470   8.043  1.00  6.460          H  
ATOM    558 2HG1 VAL A  33      11.210   3.791   6.838  1.00  6.460          H  
ATOM    559 3HG1 VAL A  33      10.758   5.066   7.973  1.00  6.460          H  
ATOM    560 1HG2 VAL A  33       7.812   4.496   7.880  1.00  6.460          H  
ATOM    561 2HG2 VAL A  33       8.534   6.077   7.785  1.00  6.460          H  
ATOM    562 3HG2 VAL A  33       7.406   5.568   6.548  1.00  6.460          H  
ATOM    563  N   GLY A  34      12.307   5.542   5.007  1.00  3.930          N  
ATOM    564  CA  GLY A  34      13.452   5.065   4.212  1.00  4.340          C  
ATOM    565  C   GLY A  34      13.534   3.539   4.079  1.00  4.330          C  
ATOM    566  O   GLY A  34      13.905   3.004   3.031  1.00  4.960          O  
ATOM    567  H   GLY A  34      12.479   6.133   5.830  1.00  4.720          H  
ATOM    568 1HA  GLY A  34      13.394   5.515   3.219  1.00  5.210          H  
ATOM    569 2HA  GLY A  34      14.372   5.434   4.664  1.00  5.210          H  
ATOM    570  N   SER A  35      13.134   2.832   5.129  1.00  4.010          N  
ATOM    571  CA  SER A  35      13.151   1.375   5.201  1.00  4.360          C  
ATOM    572  C   SER A  35      11.922   0.704   4.580  1.00  4.150          C  
ATOM    573  O   SER A  35      11.795  -0.522   4.614  1.00  4.550          O  
ATOM    574  CB  SER A  35      13.319   0.934   6.645  1.00  5.960          C  
ATOM    575  OG  SER A  35      12.233   1.331   7.440  1.00  5.960          O  
ATOM    576  H   SER A  35      12.854   3.334   5.959  1.00  4.810          H  
ATOM    577  HA  SER A  35      14.025   1.028   4.648  1.00  5.230          H  
ATOM    578 1HB  SER A  35      13.418  -0.151   6.679  1.00  7.160          H  
ATOM    579 2HB  SER A  35      14.238   1.357   7.045  1.00  7.160          H  
ATOM    580  HG  SER A  35      12.399   0.957   8.314  1.00  7.160          H  
ATOM    581  N   ASN A  36      11.003   1.497   4.033  1.00  3.860          N  
ATOM    582  CA  ASN A  36       9.764   1.008   3.450  1.00  3.920          C  
ATOM    583  C   ASN A  36       9.525   1.548   2.052  1.00  3.360          C  
ATOM    584  O   ASN A  36       8.511   2.187   1.801  1.00  3.270          O  
ATOM    585  CB  ASN A  36       8.598   1.395   4.312  1.00  5.460          C  
ATOM    586  CG  ASN A  36       8.534   0.723   5.657  1.00  5.460          C  
ATOM    587  OD1 ASN A  36       7.809  -0.265   5.807  1.00  5.460          O  
ATOM    588  ND2 ASN A  36       9.248   1.202   6.620  1.00  5.460          N  
ATOM    589  H   ASN A  36      11.168   2.509   3.994  1.00  4.630          H  
ATOM    590  HA  ASN A  36       9.822  -0.074   3.378  1.00  4.700          H  
ATOM    591 1HB  ASN A  36       8.641   2.441   4.431  1.00  6.560          H  
ATOM    592 2HB  ASN A  36       7.684   1.194   3.781  1.00  6.560          H  
ATOM    593 1HD2 ASN A  36       9.236   0.771   7.522  1.00  6.560          H  
ATOM    594 2HD2 ASN A  36       9.820   2.003   6.461  1.00  6.560          H  
ATOM    595  N   GLU A  37      10.456   1.323   1.140  1.00  3.350          N  
ATOM    596  CA  GLU A  37      10.315   1.847  -0.215  1.00  2.950          C  
ATOM    597  C   GLU A  37       8.984   1.480  -0.885  1.00  2.960          C  
ATOM    598  O   GLU A  37       8.623   0.302  -1.008  1.00  3.560          O  
ATOM    599  CB  GLU A  37      11.462   1.298  -1.069  1.00  4.290          C  
ATOM    600  CG  GLU A  37      11.483   1.746  -2.521  1.00  4.290          C  
ATOM    601  CD  GLU A  37      12.635   1.139  -3.274  1.00  4.290          C  
ATOM    602  OE1 GLU A  37      13.443   0.488  -2.658  1.00  4.290          O  
ATOM    603  OE2 GLU A  37      12.694   1.302  -4.463  1.00  4.290          O  
ATOM    604  H   GLU A  37      11.292   0.808   1.389  1.00  4.020          H  
ATOM    605  HA  GLU A  37      10.390   2.935  -0.167  1.00  3.540          H  
ATOM    606 1HB  GLU A  37      12.412   1.591  -0.621  1.00  5.150          H  
ATOM    607 2HB  GLU A  37      11.423   0.209  -1.060  1.00  5.150          H  
ATOM    608 1HG  GLU A  37      10.560   1.433  -3.000  1.00  5.150          H  
ATOM    609 2HG  GLU A  37      11.542   2.836  -2.573  1.00  5.150          H  
ATOM    610  N   LEU A  38       8.298   2.500  -1.403  1.00  2.620          N  
ATOM    611  CA  LEU A  38       7.029   2.312  -2.102  1.00  2.850          C  
ATOM    612  C   LEU A  38       7.106   2.859  -3.510  1.00  2.370          C  
ATOM    613  O   LEU A  38       7.364   4.049  -3.706  1.00  2.000          O  
ATOM    614  CB  LEU A  38       5.887   3.058  -1.388  1.00  3.900          C  
ATOM    615  CG  LEU A  38       5.542   2.664   0.059  1.00  3.900          C  
ATOM    616  CD1 LEU A  38       4.520   3.665   0.611  1.00  3.900          C  
ATOM    617  CD2 LEU A  38       4.980   1.240   0.101  1.00  3.900          C  
ATOM    618  H   LEU A  38       8.658   3.436  -1.273  1.00  3.140          H  
ATOM    619  HA  LEU A  38       6.807   1.250  -2.163  1.00  3.420          H  
ATOM    620 1HB  LEU A  38       6.146   4.109  -1.367  1.00  4.680          H  
ATOM    621 2HB  LEU A  38       4.980   2.939  -1.985  1.00  4.680          H  
ATOM    622  HG  LEU A  38       6.431   2.718   0.673  1.00  4.680          H  
ATOM    623 1HD1 LEU A  38       4.283   3.402   1.638  1.00  4.680          H  
ATOM    624 2HD1 LEU A  38       4.948   4.671   0.583  1.00  4.680          H  
ATOM    625 3HD1 LEU A  38       3.616   3.640   0.013  1.00  4.680          H  
ATOM    626 1HD2 LEU A  38       4.734   0.984   1.118  1.00  4.680          H  
ATOM    627 2HD2 LEU A  38       4.084   1.170  -0.504  1.00  4.680          H  
ATOM    628 3HD2 LEU A  38       5.712   0.541  -0.280  1.00  4.680          H  
ATOM    629  N   VAL A  39       6.878   2.003  -4.500  1.00  2.710          N  
ATOM    630  CA  VAL A  39       6.904   2.464  -5.879  1.00  2.440          C  
ATOM    631  C   VAL A  39       5.650   2.017  -6.611  1.00  2.590          C  
ATOM    632  O   VAL A  39       5.167   0.903  -6.384  1.00  3.300          O  
ATOM    633  CB  VAL A  39       8.173   1.980  -6.606  1.00  3.520          C  
ATOM    634  CG1 VAL A  39       9.399   2.579  -5.927  1.00  3.520          C  
ATOM    635  CG2 VAL A  39       8.258   0.464  -6.599  1.00  3.520          C  
ATOM    636  H   VAL A  39       6.659   1.041  -4.282  1.00  3.250          H  
ATOM    637  HA  VAL A  39       6.917   3.541  -5.862  1.00  2.930          H  
ATOM    638  HB  VAL A  39       8.149   2.342  -7.631  1.00  4.230          H  
ATOM    639 1HG1 VAL A  39      10.293   2.264  -6.439  1.00  4.230          H  
ATOM    640 2HG1 VAL A  39       9.330   3.659  -5.954  1.00  4.230          H  
ATOM    641 3HG1 VAL A  39       9.457   2.251  -4.901  1.00  4.230          H  
ATOM    642 1HG2 VAL A  39       9.162   0.156  -7.122  1.00  4.230          H  
ATOM    643 2HG2 VAL A  39       8.294   0.104  -5.573  1.00  4.230          H  
ATOM    644 3HG2 VAL A  39       7.394   0.036  -7.104  1.00  4.230          H  
ATOM    645  N   TYR A  40       5.149   2.864  -7.506  1.00  2.160          N  
ATOM    646  CA  TYR A  40       3.940   2.508  -8.237  1.00  2.410          C  
ATOM    647  C   TYR A  40       3.724   3.258  -9.546  1.00  2.230          C  
ATOM    648  O   TYR A  40       4.349   4.275  -9.838  1.00  2.170          O  
ATOM    649  CB  TYR A  40       2.738   2.701  -7.331  1.00  3.270          C  
ATOM    650  CG  TYR A  40       2.484   4.126  -6.911  1.00  3.270          C  
ATOM    651  CD1 TYR A  40       1.564   4.884  -7.619  1.00  3.270          C  
ATOM    652  CD2 TYR A  40       3.145   4.669  -5.811  1.00  3.270          C  
ATOM    653  CE1 TYR A  40       1.289   6.156  -7.233  1.00  3.270          C  
ATOM    654  CE2 TYR A  40       2.870   5.955  -5.429  1.00  3.270          C  
ATOM    655  CZ  TYR A  40       1.935   6.699  -6.134  1.00  3.270          C  
ATOM    656  OH  TYR A  40       1.628   7.988  -5.745  1.00  3.270          O  
ATOM    657  H   TYR A  40       5.618   3.766  -7.629  1.00  2.590          H  
ATOM    658  HA  TYR A  40       4.005   1.449  -8.483  1.00  2.890          H  
ATOM    659 1HB  TYR A  40       1.841   2.336  -7.832  1.00  3.930          H  
ATOM    660 2HB  TYR A  40       2.857   2.103  -6.428  1.00  3.930          H  
ATOM    661  HD1 TYR A  40       1.045   4.455  -8.478  1.00  3.930          H  
ATOM    662  HD2 TYR A  40       3.866   4.073  -5.250  1.00  3.930          H  
ATOM    663  HE1 TYR A  40       0.555   6.738  -7.787  1.00  3.930          H  
ATOM    664  HE2 TYR A  40       3.374   6.383  -4.570  1.00  3.930          H  
ATOM    665  HH  TYR A  40       0.961   8.349  -6.339  1.00  3.930          H  
ATOM    666  N   ARG A  41       2.817   2.749 -10.361  1.00  2.580          N  
ATOM    667  CA  ARG A  41       2.469   3.417 -11.604  1.00  2.680          C  
ATOM    668  C   ARG A  41       0.963   3.389 -11.768  1.00  2.950          C  
ATOM    669  O   ARG A  41       0.339   2.338 -11.622  1.00  3.470          O  
ATOM    670  CB  ARG A  41       3.189   2.758 -12.771  1.00  3.710          C  
ATOM    671  CG  ARG A  41       2.997   3.375 -14.122  1.00  3.710          C  
ATOM    672  CD  ARG A  41       3.893   2.727 -15.123  1.00  3.710          C  
ATOM    673  NE  ARG A  41       3.579   3.159 -16.485  1.00  3.710          N  
ATOM    674  CZ  ARG A  41       4.131   4.202 -17.168  1.00  3.710          C  
ATOM    675  NH1 ARG A  41       5.079   4.980 -16.655  1.00  3.710          N  
ATOM    676  NH2 ARG A  41       3.699   4.448 -18.399  1.00  3.710          N  
ATOM    677  H   ARG A  41       2.332   1.899 -10.101  1.00  3.100          H  
ATOM    678  HA  ARG A  41       2.788   4.458 -11.551  1.00  3.220          H  
ATOM    679 1HB  ARG A  41       4.249   2.821 -12.593  1.00  4.450          H  
ATOM    680 2HB  ARG A  41       2.921   1.705 -12.831  1.00  4.450          H  
ATOM    681 1HG  ARG A  41       1.960   3.251 -14.447  1.00  4.450          H  
ATOM    682 2HG  ARG A  41       3.245   4.436 -14.079  1.00  4.450          H  
ATOM    683 1HD  ARG A  41       4.934   2.970 -14.903  1.00  4.450          H  
ATOM    684 2HD  ARG A  41       3.762   1.646 -15.071  1.00  4.450          H  
ATOM    685  HE  ARG A  41       2.861   2.631 -16.963  1.00  4.450          H  
ATOM    686 1HH1 ARG A  41       5.463   4.837 -15.705  1.00  4.450          H  
ATOM    687 2HH1 ARG A  41       5.449   5.740 -17.203  1.00  4.450          H  
ATOM    688 1HH2 ARG A  41       2.977   3.868 -18.807  1.00  4.450          H  
ATOM    689 2HH2 ARG A  41       4.087   5.214 -18.930  1.00  4.450          H  
ATOM    690  N   SER A  42       0.384   4.549 -12.054  1.00  3.050          N  
ATOM    691  CA  SER A  42      -1.055   4.686 -12.197  1.00  3.610          C  
ATOM    692  C   SER A  42      -1.635   3.833 -13.305  1.00  3.730          C  
ATOM    693  O   SER A  42      -1.064   3.733 -14.393  1.00  3.600          O  
ATOM    694  CB  SER A  42      -1.388   6.131 -12.497  1.00  4.830          C  
ATOM    695  OG  SER A  42      -1.019   6.953 -11.430  1.00  4.830          O  
ATOM    696  H   SER A  42       0.947   5.381 -12.154  1.00  3.660          H  
ATOM    697  HA  SER A  42      -1.522   4.396 -11.256  1.00  4.330          H  
ATOM    698 1HB  SER A  42      -0.867   6.443 -13.400  1.00  5.800          H  
ATOM    699 2HB  SER A  42      -2.460   6.227 -12.683  1.00  5.800          H  
ATOM    700  HG  SER A  42      -1.711   6.791 -10.751  1.00  5.800          H  
ATOM    701  N   GLY A  43      -2.804   3.259 -13.040  1.00  4.300          N  
ATOM    702  CA  GLY A  43      -3.519   2.478 -14.035  1.00  4.660          C  
ATOM    703  C   GLY A  43      -4.767   3.207 -14.508  1.00  4.860          C  
ATOM    704  O   GLY A  43      -5.065   4.324 -14.073  1.00  5.270          O  
ATOM    705  H   GLY A  43      -3.191   3.377 -12.112  1.00  5.160          H  
ATOM    706 1HA  GLY A  43      -2.865   2.275 -14.884  1.00  5.590          H  
ATOM    707 2HA  GLY A  43      -3.795   1.522 -13.613  1.00  5.590          H  
ATOM    708  N   THR A  44      -5.580   2.521 -15.304  1.00  4.980          N  
ATOM    709  CA  THR A  44      -6.793   3.094 -15.877  1.00  5.510          C  
ATOM    710  C   THR A  44      -7.937   3.186 -14.882  1.00  5.850          C  
ATOM    711  O   THR A  44      -8.966   3.806 -15.148  1.00  6.020          O  
ATOM    712  CB  THR A  44      -7.229   2.273 -17.099  1.00  7.500          C  
ATOM    713  OG1 THR A  44      -7.447   0.911 -16.699  1.00  7.500          O  
ATOM    714  CG2 THR A  44      -6.145   2.320 -18.170  1.00  7.500          C  
ATOM    715  H   THR A  44      -5.324   1.590 -15.608  1.00  5.980          H  
ATOM    716  HA  THR A  44      -6.564   4.106 -16.212  1.00  6.610          H  
ATOM    717  HB  THR A  44      -8.158   2.681 -17.497  1.00  9.000          H  
ATOM    718  HG1 THR A  44      -7.934   0.449 -17.392  1.00  9.000          H  
ATOM    719 1HG2 THR A  44      -6.462   1.735 -19.032  1.00  9.000          H  
ATOM    720 2HG2 THR A  44      -5.982   3.354 -18.472  1.00  9.000          H  
ATOM    721 3HG2 THR A  44      -5.219   1.910 -17.778  1.00  9.000          H  
ATOM    722  N   TRP A  45      -7.746   2.580 -13.723  1.00  6.340          N  
ATOM    723  CA  TRP A  45      -8.739   2.575 -12.671  1.00  7.030          C  
ATOM    724  C   TRP A  45      -8.645   3.791 -11.752  1.00  7.130          C  
ATOM    725  O   TRP A  45      -9.575   4.069 -10.986  1.00  7.710          O  
ATOM    726  CB  TRP A  45      -8.566   1.319 -11.820  1.00  9.570          C  
ATOM    727  CG  TRP A  45      -7.146   1.133 -11.290  1.00  9.570          C  
ATOM    728  CD1 TRP A  45      -6.606   1.681 -10.163  1.00  9.570          C  
ATOM    729  CD2 TRP A  45      -6.100   0.319 -11.864  1.00  9.570          C  
ATOM    730  NE1 TRP A  45      -5.309   1.271 -10.008  1.00  9.570          N  
ATOM    731  CE2 TRP A  45      -4.981   0.440 -11.027  1.00  9.570          C  
ATOM    732  CE3 TRP A  45      -6.022  -0.498 -12.996  1.00  9.570          C  
ATOM    733  CZ2 TRP A  45      -3.798  -0.219 -11.285  1.00  9.570          C  
ATOM    734  CZ3 TRP A  45      -4.830  -1.166 -13.250  1.00  9.570          C  
ATOM    735  CH2 TRP A  45      -3.748  -1.028 -12.418  1.00  9.570          C  
ATOM    736  H   TRP A  45      -6.870   2.098 -13.590  1.00  7.610          H  
ATOM    737  HA  TRP A  45      -9.727   2.564 -13.132  1.00  8.440          H  
ATOM    738 1HB  TRP A  45      -9.252   1.349 -10.987  1.00 11.480          H  
ATOM    739 2HB  TRP A  45      -8.824   0.446 -12.413  1.00 11.480          H  
ATOM    740  HD1 TRP A  45      -7.116   2.352  -9.483  1.00 11.480          H  
ATOM    741  HE1 TRP A  45      -4.701   1.553  -9.239  1.00 11.480          H  
ATOM    742  HE3 TRP A  45      -6.877  -0.616 -13.663  1.00 11.480          H  
ATOM    743  HZ2 TRP A  45      -2.926  -0.123 -10.634  1.00 11.480          H  
ATOM    744  HZ3 TRP A  45      -4.777  -1.805 -14.133  1.00 11.480          H  
ATOM    745  HH2 TRP A  45      -2.827  -1.565 -12.648  1.00 11.480          H  
ATOM    746  N   GLU A  46      -7.579   4.589 -11.867  1.00  6.810          N  
ATOM    747  CA  GLU A  46      -7.444   5.699 -10.935  1.00  7.200          C  
ATOM    748  C   GLU A  46      -8.241   6.924 -11.366  1.00  7.360          C  
ATOM    749  O   GLU A  46      -7.679   7.930 -11.803  1.00  7.540          O  
ATOM    750  CB  GLU A  46      -5.973   6.078 -10.706  1.00  9.920          C  
ATOM    751  CG  GLU A  46      -5.149   4.974 -10.035  1.00  9.920          C  
ATOM    752  CD  GLU A  46      -3.723   5.354  -9.693  1.00  9.920          C  
ATOM    753  OE1 GLU A  46      -3.293   6.440 -10.018  1.00  9.920          O  
ATOM    754  OE2 GLU A  46      -3.055   4.538  -9.101  1.00  9.920          O  
ATOM    755  H   GLU A  46      -6.847   4.412 -12.561  1.00  8.170          H  
ATOM    756  HA  GLU A  46      -7.825   5.359  -9.981  1.00  8.640          H  
ATOM    757 1HB  GLU A  46      -5.505   6.318 -11.662  1.00 11.910          H  
ATOM    758 2HB  GLU A  46      -5.922   6.965 -10.073  1.00 11.910          H  
ATOM    759 1HG  GLU A  46      -5.663   4.666  -9.118  1.00 11.910          H  
ATOM    760 2HG  GLU A  46      -5.130   4.124 -10.710  1.00 11.910          H  
ATOM    761  N   ALA A  47      -9.562   6.854 -11.207  1.00  7.620          N  
ATOM    762  CA  ALA A  47     -10.414   7.950 -11.652  1.00  8.080          C  
ATOM    763  C   ALA A  47     -11.618   8.202 -10.751  1.00  8.190          C  
ATOM    764  O   ALA A  47     -12.246   7.278 -10.211  1.00  8.400          O  
ATOM    765  CB  ALA A  47     -10.901   7.662 -13.055  1.00 11.130          C  
ATOM    766  H   ALA A  47      -9.935   5.967 -10.859  1.00  9.140          H  
ATOM    767  HA  ALA A  47      -9.814   8.859 -11.660  1.00  9.700          H  
ATOM    768 1HB  ALA A  47     -11.507   8.498 -13.408  1.00 13.350          H  
ATOM    769 2HB  ALA A  47     -10.044   7.527 -13.716  1.00 13.350          H  
ATOM    770 3HB  ALA A  47     -11.502   6.755 -13.051  1.00 13.350          H  
ATOM    771  N   ASP A  48     -11.973   9.485 -10.673  1.00  8.310          N  
ATOM    772  CA  ASP A  48     -13.108   9.947  -9.901  1.00  8.760          C  
ATOM    773  C   ASP A  48     -14.397   9.285 -10.382  1.00  8.740          C  
ATOM    774  O   ASP A  48     -14.601   9.182 -11.594  1.00  9.040          O  
ATOM    775  CB  ASP A  48     -13.272  11.458 -10.066  1.00 12.080          C  
ATOM    776  CG  ASP A  48     -12.223  12.312  -9.363  1.00 12.080          C  
ATOM    777  OD1 ASP A  48     -11.476  11.803  -8.572  1.00 12.080          O  
ATOM    778  OD2 ASP A  48     -12.177  13.482  -9.640  1.00 12.080          O  
ATOM    779  H   ASP A  48     -11.403  10.176 -11.143  1.00  9.970          H  
ATOM    780  HA  ASP A  48     -12.883   9.716  -8.873  1.00 10.510          H  
ATOM    781 1HB  ASP A  48     -13.241  11.698 -11.128  1.00 14.500          H  
ATOM    782 2HB  ASP A  48     -14.247  11.751  -9.720  1.00 14.500          H  
ATOM    783  N   HIS A  49     -15.311   8.862  -9.487  1.00  8.640          N  
ATOM    784  CA  HIS A  49     -15.290   8.916  -8.012  1.00  8.900          C  
ATOM    785  C   HIS A  49     -15.356   7.499  -7.478  1.00  8.930          C  
ATOM    786  O   HIS A  49     -16.082   7.225  -6.523  1.00  9.080          O  
ATOM    787  CB  HIS A  49     -16.481   9.719  -7.475  1.00 12.360          C  
ATOM    788  CG  HIS A  49     -16.468  11.152  -7.870  1.00 12.360          C  
ATOM    789  ND1 HIS A  49     -15.635  12.083  -7.276  1.00 12.360          N  
ATOM    790  CD2 HIS A  49     -17.173  11.821  -8.809  1.00 12.360          C  
ATOM    791  CE1 HIS A  49     -15.834  13.262  -7.836  1.00 12.360          C  
ATOM    792  NE2 HIS A  49     -16.761  13.127  -8.769  1.00 12.360          N  
ATOM    793  H   HIS A  49     -16.143   8.450  -9.885  1.00 10.370          H  
ATOM    794  HA  HIS A  49     -14.396   9.365  -7.613  1.00 10.680          H  
ATOM    795 1HB  HIS A  49     -17.409   9.274  -7.834  1.00 14.830          H  
ATOM    796 2HB  HIS A  49     -16.493   9.668  -6.386  1.00 14.830          H  
ATOM    797  HD1 HIS A  49     -15.134  11.965  -6.417  1.00 14.830          H  
ATOM    798  HD2 HIS A  49     -17.936  11.511  -9.523  1.00 14.830          H  
ATOM    799  HE1 HIS A  49     -15.267  14.134  -7.510  1.00 14.830          H  
ATOM    800  N   GLU A  50     -14.653   6.590  -8.144  1.00  9.030          N  
ATOM    801  CA  GLU A  50     -14.662   5.182  -7.776  1.00  9.330          C  
ATOM    802  C   GLU A  50     -13.644   4.894  -6.690  1.00  9.050          C  
ATOM    803  O   GLU A  50     -12.638   5.581  -6.569  1.00  8.890          O  
ATOM    804  CB  GLU A  50     -14.425   4.315  -9.024  1.00 12.940          C  
ATOM    805  CG  GLU A  50     -14.443   2.780  -8.808  1.00 12.940          C  
ATOM    806  CD  GLU A  50     -15.750   2.259  -8.260  1.00 12.940          C  
ATOM    807  OE1 GLU A  50     -16.528   1.733  -9.009  1.00 12.940          O  
ATOM    808  OE2 GLU A  50     -15.960   2.410  -7.067  1.00 12.940          O  
ATOM    809  H   GLU A  50     -14.035   6.895  -8.910  1.00 10.840          H  
ATOM    810  HA  GLU A  50     -15.650   4.938  -7.380  1.00 11.200          H  
ATOM    811 1HB  GLU A  50     -15.181   4.552  -9.774  1.00 15.530          H  
ATOM    812 2HB  GLU A  50     -13.453   4.575  -9.456  1.00 15.530          H  
ATOM    813 1HG  GLU A  50     -14.290   2.318  -9.783  1.00 15.530          H  
ATOM    814 2HG  GLU A  50     -13.621   2.463  -8.185  1.00 15.530          H  
ATOM    815  N   ARG A  51     -13.865   3.836  -5.920  1.00  9.200          N  
ATOM    816  CA  ARG A  51     -12.945   3.420  -4.858  1.00  9.180          C  
ATOM    817  C   ARG A  51     -11.484   3.437  -5.301  1.00  9.020          C  
ATOM    818  O   ARG A  51     -10.597   3.921  -4.588  1.00  8.890          O  
ATOM    819  CB  ARG A  51     -13.257   2.000  -4.407  1.00 12.860          C  
ATOM    820  CG  ARG A  51     -12.374   1.464  -3.265  1.00 12.860          C  
ATOM    821  CD  ARG A  51     -12.504  -0.003  -3.101  1.00 12.860          C  
ATOM    822  NE  ARG A  51     -11.945  -0.722  -4.256  1.00 12.860          N  
ATOM    823  CZ  ARG A  51     -12.090  -2.026  -4.527  1.00 12.860          C  
ATOM    824  NH1 ARG A  51     -12.782  -2.832  -3.736  1.00 12.860          N  
ATOM    825  NH2 ARG A  51     -11.509  -2.473  -5.616  1.00 12.860          N  
ATOM    826  H   ARG A  51     -14.723   3.299  -6.098  1.00 11.040          H  
ATOM    827  HA  ARG A  51     -13.068   4.103  -4.016  1.00 11.020          H  
ATOM    828 1HB  ARG A  51     -14.292   1.945  -4.079  1.00 15.430          H  
ATOM    829 2HB  ARG A  51     -13.152   1.324  -5.258  1.00 15.430          H  
ATOM    830 1HG  ARG A  51     -11.324   1.667  -3.466  1.00 15.430          H  
ATOM    831 2HG  ARG A  51     -12.661   1.941  -2.329  1.00 15.430          H  
ATOM    832 1HD  ARG A  51     -11.965  -0.317  -2.207  1.00 15.430          H  
ATOM    833 2HD  ARG A  51     -13.557  -0.262  -3.007  1.00 15.430          H  
ATOM    834  HE  ARG A  51     -11.377  -0.195  -4.948  1.00 15.430          H  
ATOM    835 1HH1 ARG A  51     -13.220  -2.473  -2.902  1.00 15.430          H  
ATOM    836 2HH1 ARG A  51     -12.872  -3.811  -3.967  1.00 15.430          H  
ATOM    837 1HH2 ARG A  51     -10.984  -1.785  -6.198  1.00 15.430          H  
ATOM    838 2HH2 ARG A  51     -11.573  -3.438  -5.886  1.00 15.430          H  
ATOM    839  N   ASP A  52     -11.246   2.943  -6.508  1.00  9.240          N  
ATOM    840  CA  ASP A  52      -9.923   2.744  -7.060  1.00  9.380          C  
ATOM    841  C   ASP A  52      -9.213   4.033  -7.477  1.00  8.820          C  
ATOM    842  O   ASP A  52      -8.085   3.984  -7.960  1.00  9.010          O  
ATOM    843  CB  ASP A  52     -10.034   1.801  -8.241  1.00 13.080          C  
ATOM    844  CG  ASP A  52     -10.472   0.390  -7.831  1.00 13.080          C  
ATOM    845  OD1 ASP A  52     -10.307   0.016  -6.681  1.00 13.080          O  
ATOM    846  OD2 ASP A  52     -10.998  -0.298  -8.663  1.00 13.080          O  
ATOM    847  H   ASP A  52     -12.031   2.608  -7.051  1.00 11.090          H  
ATOM    848  HA  ASP A  52      -9.312   2.264  -6.295  1.00 11.260          H  
ATOM    849 1HB  ASP A  52     -10.732   2.211  -8.977  1.00 15.690          H  
ATOM    850 2HB  ASP A  52      -9.079   1.727  -8.708  1.00 15.690          H  
ATOM    851  N   VAL A  53      -9.850   5.188  -7.254  1.00  8.340          N  
ATOM    852  CA  VAL A  53      -9.226   6.481  -7.485  1.00  7.990          C  
ATOM    853  C   VAL A  53      -8.016   6.630  -6.555  1.00  7.790          C  
ATOM    854  O   VAL A  53      -7.089   7.388  -6.844  1.00  7.800          O  
ATOM    855  CB  VAL A  53     -10.239   7.632  -7.284  1.00 11.330          C  
ATOM    856  CG1 VAL A  53     -10.584   7.844  -5.800  1.00 11.330          C  
ATOM    857  CG2 VAL A  53      -9.673   8.906  -7.893  1.00 11.330          C  
ATOM    858  H   VAL A  53     -10.812   5.173  -6.910  1.00 10.010          H  
ATOM    859  HA  VAL A  53      -8.888   6.529  -8.505  1.00  9.590          H  
ATOM    860  HB  VAL A  53     -11.166   7.359  -7.794  1.00 13.590          H  
ATOM    861 1HG1 VAL A  53     -11.322   8.639  -5.721  1.00 13.590          H  
ATOM    862 2HG1 VAL A  53     -10.995   6.930  -5.378  1.00 13.590          H  
ATOM    863 3HG1 VAL A  53      -9.698   8.130  -5.241  1.00 13.590          H  
ATOM    864 1HG2 VAL A  53     -10.400   9.711  -7.789  1.00 13.590          H  
ATOM    865 2HG2 VAL A  53      -8.757   9.188  -7.384  1.00 13.590          H  
ATOM    866 3HG2 VAL A  53      -9.457   8.750  -8.939  1.00 13.590          H  
ATOM    867  N   LYS A  54      -8.066   5.955  -5.400  1.00  7.880          N  
ATOM    868  CA  LYS A  54      -6.987   5.942  -4.426  1.00  7.970          C  
ATOM    869  C   LYS A  54      -5.729   5.355  -5.074  1.00  7.880          C  
ATOM    870  O   LYS A  54      -5.794   4.313  -5.726  1.00  8.140          O  
ATOM    871  CB  LYS A  54      -7.434   5.134  -3.206  1.00 11.120          C  
ATOM    872  CG  LYS A  54      -6.477   5.086  -2.013  1.00 11.120          C  
ATOM    873  CD  LYS A  54      -7.152   4.333  -0.854  1.00 11.120          C  
ATOM    874  CE  LYS A  54      -6.269   4.210   0.388  1.00 11.120          C  
ATOM    875  NZ  LYS A  54      -6.991   3.491   1.494  1.00 11.120          N  
ATOM    876  H   LYS A  54      -8.895   5.382  -5.208  1.00  9.460          H  
ATOM    877  HA  LYS A  54      -6.771   6.966  -4.124  1.00  9.560          H  
ATOM    878 1HB  LYS A  54      -8.386   5.530  -2.853  1.00 13.350          H  
ATOM    879 2HB  LYS A  54      -7.619   4.105  -3.519  1.00 13.350          H  
ATOM    880 1HG  LYS A  54      -5.553   4.567  -2.297  1.00 13.350          H  
ATOM    881 2HG  LYS A  54      -6.227   6.098  -1.696  1.00 13.350          H  
ATOM    882 1HD  LYS A  54      -8.074   4.850  -0.580  1.00 13.350          H  
ATOM    883 2HD  LYS A  54      -7.414   3.331  -1.194  1.00 13.350          H  
ATOM    884 1HE  LYS A  54      -5.368   3.652   0.133  1.00 13.350          H  
ATOM    885 2HE  LYS A  54      -5.984   5.203   0.738  1.00 13.350          H  
ATOM    886 1HZ  LYS A  54      -6.389   3.393   2.334  1.00 13.350          H  
ATOM    887 2HZ  LYS A  54      -7.819   3.998   1.749  1.00 13.350          H  
ATOM    888 3HZ  LYS A  54      -7.247   2.570   1.185  1.00 13.350          H  
ATOM    889  N   LYS A  55      -4.581   5.999  -4.874  1.00  7.790          N  
ATOM    890  CA  LYS A  55      -3.355   5.501  -5.490  1.00  7.840          C  
ATOM    891  C   LYS A  55      -2.854   4.235  -4.820  1.00  7.600          C  
ATOM    892  O   LYS A  55      -2.768   4.143  -3.594  1.00  7.840          O  
ATOM    893  CB  LYS A  55      -2.254   6.563  -5.452  1.00 10.960          C  
ATOM    894  CG  LYS A  55      -2.192   7.494  -6.672  1.00 10.960          C  
ATOM    895  CD  LYS A  55      -3.399   8.432  -6.785  1.00 10.960          C  
ATOM    896  CE  LYS A  55      -3.242   9.378  -7.982  1.00 10.960          C  
ATOM    897  NZ  LYS A  55      -4.432  10.254  -8.167  1.00 10.960          N  
ATOM    898  H   LYS A  55      -4.572   6.839  -4.317  1.00  9.350          H  
ATOM    899  HA  LYS A  55      -3.570   5.258  -6.534  1.00  9.410          H  
ATOM    900 1HB  LYS A  55      -2.380   7.180  -4.568  1.00 13.150          H  
ATOM    901 2HB  LYS A  55      -1.284   6.063  -5.370  1.00 13.150          H  
ATOM    902 1HG  LYS A  55      -1.287   8.092  -6.622  1.00 13.150          H  
ATOM    903 2HG  LYS A  55      -2.147   6.880  -7.576  1.00 13.150          H  
ATOM    904 1HD  LYS A  55      -4.310   7.843  -6.941  1.00 13.150          H  
ATOM    905 2HD  LYS A  55      -3.510   9.015  -5.873  1.00 13.150          H  
ATOM    906 1HE  LYS A  55      -2.363  10.002  -7.829  1.00 13.150          H  
ATOM    907 2HE  LYS A  55      -3.101   8.783  -8.885  1.00 13.150          H  
ATOM    908 1HZ  LYS A  55      -4.292  10.853  -8.964  1.00 13.150          H  
ATOM    909 2HZ  LYS A  55      -5.247   9.674  -8.324  1.00 13.150          H  
ATOM    910 3HZ  LYS A  55      -4.576  10.818  -7.343  1.00 13.150          H  
ATOM    911  N   VAL A  56      -2.440   3.292  -5.648  1.00  7.450          N  
ATOM    912  CA  VAL A  56      -1.896   2.027  -5.188  1.00  7.570          C  
ATOM    913  C   VAL A  56      -0.445   2.227  -4.771  1.00  7.600          C  
ATOM    914  O   VAL A  56       0.343   2.728  -5.545  1.00  7.890          O  
ATOM    915  CB  VAL A  56      -2.035   0.987  -6.327  1.00 10.550          C  
ATOM    916  CG1 VAL A  56      -1.396  -0.342  -5.953  1.00 10.550          C  
ATOM    917  CG2 VAL A  56      -3.530   0.796  -6.631  1.00 10.550          C  
ATOM    918  H   VAL A  56      -2.530   3.469  -6.645  1.00  8.940          H  
ATOM    919  HA  VAL A  56      -2.470   1.690  -4.325  1.00  9.080          H  
ATOM    920  HB  VAL A  56      -1.526   1.360  -7.218  1.00 12.660          H  
ATOM    921 1HG1 VAL A  56      -1.516  -1.043  -6.779  1.00 12.660          H  
ATOM    922 2HG1 VAL A  56      -0.353  -0.202  -5.772  1.00 12.660          H  
ATOM    923 3HG1 VAL A  56      -1.876  -0.748  -5.062  1.00 12.660          H  
ATOM    924 1HG2 VAL A  56      -3.650   0.082  -7.445  1.00 12.660          H  
ATOM    925 2HG2 VAL A  56      -4.036   0.421  -5.741  1.00 12.660          H  
ATOM    926 3HG2 VAL A  56      -3.978   1.752  -6.919  1.00 12.660          H  
ATOM    927  N   SER A  57      -0.097   1.802  -3.556  1.00  7.570          N  
ATOM    928  CA  SER A  57       1.239   1.960  -2.957  1.00  7.850          C  
ATOM    929  C   SER A  57       2.285   0.921  -3.381  1.00  7.870          C  
ATOM    930  O   SER A  57       3.440   0.975  -2.960  1.00  8.130          O  
ATOM    931  CB  SER A  57       1.085   1.958  -1.453  1.00 10.880          C  
ATOM    932  OG  SER A  57       0.591   0.727  -0.998  1.00 10.880          O  
ATOM    933  H   SER A  57      -0.805   1.376  -2.970  1.00  9.080          H  
ATOM    934  HA  SER A  57       1.614   2.942  -3.253  1.00  9.420          H  
ATOM    935 1HB  SER A  57       2.037   2.159  -0.986  1.00 13.050          H  
ATOM    936 2HB  SER A  57       0.405   2.754  -1.152  1.00 13.050          H  
ATOM    937  HG  SER A  57       0.437   0.845  -0.024  1.00 13.050          H  
ATOM    938  N   GLY A  58       1.883  -0.023  -4.207  1.00  7.900          N  
ATOM    939  CA  GLY A  58       2.757  -1.100  -4.651  1.00  8.250          C  
ATOM    940  C   GLY A  58       2.989  -2.146  -3.558  1.00  8.390          C  
ATOM    941  O   GLY A  58       2.039  -2.777  -3.092  1.00  8.560          O  
ATOM    942  H   GLY A  58       0.930   0.011  -4.519  1.00  9.480          H  
ATOM    943 1HA  GLY A  58       2.319  -1.577  -5.527  1.00  9.900          H  
ATOM    944 2HA  GLY A  58       3.711  -0.678  -4.967  1.00  9.900          H  
ATOM    945  N   GLY A  59       4.246  -2.372  -3.173  1.00  8.530          N  
ATOM    946  CA  GLY A  59       4.551  -3.378  -2.157  1.00  9.050          C  
ATOM    947  C   GLY A  59       3.898  -3.074  -0.814  1.00  9.200          C  
ATOM    948  O   GLY A  59       3.856  -1.931  -0.356  1.00  9.480          O  
ATOM    949  H   GLY A  59       4.989  -1.828  -3.584  1.00 10.240          H  
ATOM    950 1HA  GLY A  59       4.220  -4.354  -2.510  1.00 10.860          H  
ATOM    951 2HA  GLY A  59       5.632  -3.438  -2.027  1.00 10.860          H  
ATOM    952  N   ASN A  60       3.482  -4.131  -0.118  1.00  9.280          N  
ATOM    953  CA  ASN A  60       2.802  -4.000   1.170  1.00  9.770          C  
ATOM    954  C   ASN A  60       3.794  -3.770   2.310  1.00 10.120          C  
ATOM    955  O   ASN A  60       3.979  -4.630   3.173  1.00  9.940          O  
ATOM    956  CB  ASN A  60       1.976  -5.252   1.434  1.00 13.480          C  
ATOM    957  CG  ASN A  60       0.976  -5.091   2.533  1.00 13.480          C  
ATOM    958  OD1 ASN A  60       0.427  -4.001   2.695  1.00 13.480          O  
ATOM    959  ND2 ASN A  60       0.723  -6.138   3.281  1.00 13.480          N  
ATOM    960  H   ASN A  60       3.584  -5.047  -0.527  1.00 11.140          H  
ATOM    961  HA  ASN A  60       2.142  -3.130   1.127  1.00 11.720          H  
ATOM    962 1HB  ASN A  60       1.446  -5.527   0.521  1.00 16.180          H  
ATOM    963 2HB  ASN A  60       2.640  -6.078   1.684  1.00 16.180          H  
ATOM    964 1HD2 ASN A  60       0.060  -6.074   4.028  1.00 16.180          H  
ATOM    965 2HD2 ASN A  60       1.199  -7.000   3.109  1.00 16.180          H  
ATOM    966  N   ARG A  61       4.436  -2.609   2.291  1.00 10.830          N  
ATOM    967  CA  ARG A  61       5.454  -2.272   3.283  1.00 11.420          C  
ATOM    968  C   ARG A  61       4.793  -1.886   4.604  1.00 11.490          C  
ATOM    969  O   ARG A  61       3.734  -1.244   4.608  1.00 11.670          O  
ATOM    970  CB  ARG A  61       6.317  -1.123   2.819  1.00 15.750          C  
ATOM    971  CG  ARG A  61       7.069  -1.288   1.514  1.00 15.750          C  
ATOM    972  CD  ARG A  61       8.198  -2.240   1.593  1.00 15.750          C  
ATOM    973  NE  ARG A  61       9.016  -2.186   0.377  1.00 15.750          N  
ATOM    974  CZ  ARG A  61      10.019  -3.043   0.069  1.00 15.750          C  
ATOM    975  NH1 ARG A  61      10.333  -4.029   0.894  1.00 15.750          N  
ATOM    976  NH2 ARG A  61      10.690  -2.899  -1.066  1.00 15.750          N  
ATOM    977  H   ARG A  61       4.205  -1.985   1.512  1.00 13.000          H  
ATOM    978  HA  ARG A  61       6.082  -3.146   3.453  1.00 13.700          H  
ATOM    979 1HB  ARG A  61       5.739  -0.209   2.781  1.00 18.900          H  
ATOM    980 2HB  ARG A  61       7.076  -0.987   3.554  1.00 18.900          H  
ATOM    981 1HG  ARG A  61       6.390  -1.641   0.742  1.00 18.900          H  
ATOM    982 2HG  ARG A  61       7.471  -0.324   1.219  1.00 18.900          H  
ATOM    983 1HD  ARG A  61       8.828  -2.004   2.446  1.00 18.900          H  
ATOM    984 2HD  ARG A  61       7.801  -3.248   1.693  1.00 18.900          H  
ATOM    985  HE  ARG A  61       8.829  -1.401  -0.277  1.00 18.900          H  
ATOM    986 1HH1 ARG A  61       9.832  -4.147   1.760  1.00 18.900          H  
ATOM    987 2HH1 ARG A  61      11.081  -4.666   0.659  1.00 18.900          H  
ATOM    988 1HH2 ARG A  61      10.446  -2.163  -1.725  1.00 18.900          H  
ATOM    989 2HH2 ARG A  61      11.436  -3.535  -1.297  1.00 18.900          H  
ATOM    990  N   GLU A  62       5.467  -2.173   5.724  1.00 11.570          N  
ATOM    991  CA  GLU A  62       4.883  -1.933   7.040  1.00 11.860          C  
ATOM    992  C   GLU A  62       4.458  -0.513   7.332  1.00 11.940          C  
ATOM    993  O   GLU A  62       3.445  -0.326   7.997  1.00 12.190          O  
ATOM    994  CB  GLU A  62       5.841  -2.331   8.161  1.00 16.490          C  
ATOM    995  CG  GLU A  62       6.061  -3.814   8.352  1.00 16.490          C  
ATOM    996  CD  GLU A  62       6.955  -4.092   9.539  1.00 16.490          C  
ATOM    997  OE1 GLU A  62       7.431  -3.141  10.131  1.00 16.490          O  
ATOM    998  OE2 GLU A  62       7.156  -5.236   9.856  1.00 16.490          O  
ATOM    999  H   GLU A  62       6.365  -2.634   5.661  1.00 13.880          H  
ATOM   1000  HA  GLU A  62       4.000  -2.564   7.120  1.00 14.230          H  
ATOM   1001 1HB  GLU A  62       6.814  -1.874   7.978  1.00 19.790          H  
ATOM   1002 2HB  GLU A  62       5.472  -1.928   9.097  1.00 19.790          H  
ATOM   1003 1HG  GLU A  62       5.098  -4.300   8.508  1.00 19.790          H  
ATOM   1004 2HG  GLU A  62       6.508  -4.230   7.451  1.00 19.790          H  
ATOM   1005  N   CYS A  63       5.178   0.493   6.856  1.00 11.870          N  
ATOM   1006  CA  CYS A  63       4.754   1.852   7.200  1.00 12.100          C  
ATOM   1007  C   CYS A  63       3.458   2.242   6.509  1.00 12.230          C  
ATOM   1008  O   CYS A  63       2.755   3.147   6.971  1.00 12.470          O  
ATOM   1009  CB  CYS A  63       5.764   2.906   6.793  1.00 16.850          C  
ATOM   1010  SG  CYS A  63       5.842   3.230   5.012  1.00 16.850          S  
ATOM   1011  H   CYS A  63       6.032   0.289   6.334  1.00 14.240          H  
ATOM   1012  HA  CYS A  63       4.609   1.904   8.278  1.00 14.520          H  
ATOM   1013 1HB  CYS A  63       5.524   3.843   7.297  1.00 20.220          H  
ATOM   1014 2HB  CYS A  63       6.744   2.591   7.121  1.00 20.220          H  
ATOM   1015  HG  CYS A  63       6.794   4.158   5.083  1.00 20.220          H  
ATOM   1016  N   ASP A  64       3.145   1.578   5.390  1.00 12.250          N  
ATOM   1017  CA  ASP A  64       1.945   1.880   4.651  1.00 12.540          C  
ATOM   1018  C   ASP A  64       0.813   1.199   5.390  1.00 12.300          C  
ATOM   1019  O   ASP A  64      -0.244   1.795   5.620  1.00 12.250          O  
ATOM   1020  CB  ASP A  64       2.058   1.396   3.197  1.00 17.440          C  
ATOM   1021  CG  ASP A  64       0.972   1.961   2.263  1.00 17.440          C  
ATOM   1022  OD1 ASP A  64       0.924   3.176   2.093  1.00 17.440          O  
ATOM   1023  OD2 ASP A  64       0.211   1.189   1.710  1.00 17.440          O  
ATOM   1024  H   ASP A  64       3.731   0.812   5.059  1.00 14.700          H  
ATOM   1025  HA  ASP A  64       1.778   2.953   4.660  1.00 15.050          H  
ATOM   1026 1HB  ASP A  64       3.036   1.663   2.808  1.00 20.930          H  
ATOM   1027 2HB  ASP A  64       2.000   0.303   3.179  1.00 20.930          H  
ATOM   1028  N   VAL A  65       1.070  -0.042   5.821  1.00 12.320          N  
ATOM   1029  CA  VAL A  65       0.065  -0.814   6.522  1.00 12.330          C  
ATOM   1030  C   VAL A  65      -0.281  -0.126   7.826  1.00 12.710          C  
ATOM   1031  O   VAL A  65      -1.457   0.057   8.135  1.00 12.680          O  
ATOM   1032  CB  VAL A  65       0.575  -2.241   6.822  1.00 17.260          C  
ATOM   1033  CG1 VAL A  65      -0.413  -2.984   7.736  1.00 17.260          C  
ATOM   1034  CG2 VAL A  65       0.767  -2.993   5.518  1.00 17.260          C  
ATOM   1035  H   VAL A  65       1.978  -0.457   5.592  1.00 14.780          H  
ATOM   1036  HA  VAL A  65      -0.829  -0.874   5.901  1.00 14.800          H  
ATOM   1037  HB  VAL A  65       1.527  -2.178   7.346  1.00 20.710          H  
ATOM   1038 1HG1 VAL A  65      -0.038  -3.983   7.944  1.00 20.710          H  
ATOM   1039 2HG1 VAL A  65      -0.538  -2.457   8.683  1.00 20.710          H  
ATOM   1040 3HG1 VAL A  65      -1.385  -3.061   7.245  1.00 20.710          H  
ATOM   1041 1HG2 VAL A  65       1.141  -3.996   5.716  1.00 20.710          H  
ATOM   1042 2HG2 VAL A  65      -0.190  -3.056   5.003  1.00 20.710          H  
ATOM   1043 3HG2 VAL A  65       1.480  -2.467   4.885  1.00 20.710          H  
ATOM   1044  N   LYS A  66       0.741   0.265   8.584  1.00 13.230          N  
ATOM   1045  CA  LYS A  66       0.524   0.924   9.850  1.00 13.750          C  
ATOM   1046  C   LYS A  66      -0.222   2.231   9.659  1.00 13.570          C  
ATOM   1047  O   LYS A  66      -1.170   2.503  10.389  1.00 13.710          O  
ATOM   1048  CB  LYS A  66       1.867   1.131  10.543  1.00 19.040          C  
ATOM   1049  CG  LYS A  66       2.481  -0.187  11.051  1.00 19.040          C  
ATOM   1050  CD  LYS A  66       3.882  -0.005  11.628  1.00 19.040          C  
ATOM   1051  CE  LYS A  66       4.471  -1.365  12.057  1.00 19.040          C  
ATOM   1052  NZ  LYS A  66       5.893  -1.261  12.507  1.00 19.040          N  
ATOM   1053  H   LYS A  66       1.694   0.070   8.281  1.00 15.880          H  
ATOM   1054  HA  LYS A  66      -0.088   0.273  10.474  1.00 16.500          H  
ATOM   1055 1HB  LYS A  66       2.566   1.594   9.848  1.00 22.850          H  
ATOM   1056 2HB  LYS A  66       1.741   1.800  11.390  1.00 22.850          H  
ATOM   1057 1HG  LYS A  66       1.831  -0.592  11.828  1.00 22.850          H  
ATOM   1058 2HG  LYS A  66       2.519  -0.910  10.239  1.00 22.850          H  
ATOM   1059 1HD  LYS A  66       4.530   0.436  10.867  1.00 22.850          H  
ATOM   1060 2HD  LYS A  66       3.844   0.662  12.488  1.00 22.850          H  
ATOM   1061 1HE  LYS A  66       3.874  -1.767  12.872  1.00 22.850          H  
ATOM   1062 2HE  LYS A  66       4.421  -2.053  11.213  1.00 22.850          H  
ATOM   1063 1HZ  LYS A  66       6.233  -2.181  12.765  1.00 22.850          H  
ATOM   1064 2HZ  LYS A  66       6.459  -0.905  11.743  1.00 22.850          H  
ATOM   1065 3HZ  LYS A  66       5.962  -0.639  13.298  1.00 22.850          H  
ATOM   1066  N   ALA A  67       0.121   3.030   8.644  1.00 13.440          N  
ATOM   1067  CA  ALA A  67      -0.620   4.269   8.456  1.00 13.470          C  
ATOM   1068  C   ALA A  67      -2.114   3.995   8.227  1.00 13.180          C  
ATOM   1069  O   ALA A  67      -2.965   4.722   8.744  1.00 13.020          O  
ATOM   1070  CB  ALA A  67      -0.060   5.043   7.278  1.00 18.850          C  
ATOM   1071  H   ALA A  67       0.922   2.833   8.034  1.00 16.130          H  
ATOM   1072  HA  ALA A  67      -0.513   4.868   9.362  1.00 16.160          H  
ATOM   1073 1HB  ALA A  67      -0.610   5.979   7.167  1.00 22.620          H  
ATOM   1074 2HB  ALA A  67       0.990   5.261   7.439  1.00 22.620          H  
ATOM   1075 3HB  ALA A  67      -0.170   4.440   6.377  1.00 22.620          H  
ATOM   1076  N   GLU A  68      -2.432   2.924   7.477  1.00 13.270          N  
ATOM   1077  CA  GLU A  68      -3.826   2.561   7.200  1.00 13.230          C  
ATOM   1078  C   GLU A  68      -4.551   1.978   8.425  1.00 13.290          C  
ATOM   1079  O   GLU A  68      -5.735   2.259   8.634  1.00 13.500          O  
ATOM   1080  CB  GLU A  68      -3.880   1.536   6.057  1.00 18.540          C  
ATOM   1081  CG  GLU A  68      -3.455   2.068   4.684  1.00 18.540          C  
ATOM   1082  CD  GLU A  68      -4.382   3.076   4.064  1.00 18.540          C  
ATOM   1083  OE1 GLU A  68      -5.524   2.754   3.820  1.00 18.540          O  
ATOM   1084  OE2 GLU A  68      -3.954   4.176   3.849  1.00 18.540          O  
ATOM   1085  H   GLU A  68      -1.677   2.396   7.025  1.00 15.920          H  
ATOM   1086  HA  GLU A  68      -4.354   3.461   6.890  1.00 15.880          H  
ATOM   1087 1HB  GLU A  68      -3.224   0.699   6.298  1.00 22.250          H  
ATOM   1088 2HB  GLU A  68      -4.891   1.144   5.970  1.00 22.250          H  
ATOM   1089 1HG  GLU A  68      -2.481   2.535   4.787  1.00 22.250          H  
ATOM   1090 2HG  GLU A  68      -3.340   1.223   4.006  1.00 22.250          H  
ATOM   1091  N   GLU A  69      -3.850   1.164   9.230  1.00 13.300          N  
ATOM   1092  CA  GLU A  69      -4.426   0.563  10.437  1.00 13.580          C  
ATOM   1093  C   GLU A  69      -4.609   1.571  11.577  1.00 13.530          C  
ATOM   1094  O   GLU A  69      -5.543   1.454  12.375  1.00 13.570          O  
ATOM   1095  CB  GLU A  69      -3.578  -0.617  10.936  1.00 18.900          C  
ATOM   1096  CG  GLU A  69      -3.607  -1.868  10.041  1.00 18.900          C  
ATOM   1097  CD  GLU A  69      -2.764  -2.994  10.584  1.00 18.900          C  
ATOM   1098  OE1 GLU A  69      -2.076  -2.779  11.554  1.00 18.900          O  
ATOM   1099  OE2 GLU A  69      -2.812  -4.068  10.032  1.00 18.900          O  
ATOM   1100  H   GLU A  69      -2.894   0.918   8.955  1.00 15.960          H  
ATOM   1101  HA  GLU A  69      -5.410   0.178  10.178  1.00 16.300          H  
ATOM   1102 1HB  GLU A  69      -2.537  -0.293  11.011  1.00 22.680          H  
ATOM   1103 2HB  GLU A  69      -3.904  -0.903  11.934  1.00 22.680          H  
ATOM   1104 1HG  GLU A  69      -4.636  -2.209   9.947  1.00 22.680          H  
ATOM   1105 2HG  GLU A  69      -3.252  -1.599   9.048  1.00 22.680          H  
ATOM   1106  N   ASN A  70      -3.704   2.538  11.667  1.00 13.630          N  
ATOM   1107  CA  ASN A  70      -3.725   3.553  12.705  1.00 13.760          C  
ATOM   1108  C   ASN A  70      -4.956   4.443  12.615  1.00 13.980          C  
ATOM   1109  O   ASN A  70      -5.557   4.622  11.557  1.00 14.430          O  
ATOM   1110  CB  ASN A  70      -2.452   4.385  12.665  1.00 19.210          C  
ATOM   1111  CG  ASN A  70      -1.242   3.603  13.142  1.00 19.210          C  
ATOM   1112  OD1 ASN A  70      -1.390   2.656  13.929  1.00 19.210          O  
ATOM   1113  ND2 ASN A  70      -0.054   3.966  12.710  1.00 19.210          N  
ATOM   1114  H   ASN A  70      -2.931   2.543  10.999  1.00 16.360          H  
ATOM   1115  HA  ASN A  70      -3.771   3.049  13.670  1.00 16.510          H  
ATOM   1116 1HB  ASN A  70      -2.272   4.713  11.636  1.00 23.050          H  
ATOM   1117 2HB  ASN A  70      -2.573   5.278  13.277  1.00 23.050          H  
ATOM   1118 1HD2 ASN A  70       0.746   3.470  13.023  1.00 23.050          H  
ATOM   1119 2HD2 ASN A  70       0.075   4.752  12.072  1.00 23.050          H  
ATOM   1120  N   LYS A  71      -5.359   4.998  13.750  1.00 13.810          N  
ATOM   1121  CA  LYS A  71      -6.502   5.899  13.759  1.00 14.120          C  
ATOM   1122  C   LYS A  71      -6.245   7.077  12.830  1.00 13.860          C  
ATOM   1123  O   LYS A  71      -5.156   7.655  12.844  1.00 13.770          O  
ATOM   1124  CB  LYS A  71      -6.797   6.389  15.176  1.00 19.640          C  
ATOM   1125  CG  LYS A  71      -7.310   5.299  16.122  1.00 19.640          C  
ATOM   1126  CD  LYS A  71      -7.613   5.858  17.512  1.00 19.640          C  
ATOM   1127  CE  LYS A  71      -8.123   4.769  18.456  1.00 19.640          C  
ATOM   1128  NZ  LYS A  71      -8.406   5.300  19.821  1.00 19.640          N  
ATOM   1129  H   LYS A  71      -4.852   4.808  14.601  1.00 16.570          H  
ATOM   1130  HA  LYS A  71      -7.373   5.362  13.383  1.00 16.940          H  
ATOM   1131 1HB  LYS A  71      -5.893   6.819  15.607  1.00 23.570          H  
ATOM   1132 2HB  LYS A  71      -7.546   7.181  15.131  1.00 23.570          H  
ATOM   1133 1HG  LYS A  71      -8.220   4.865  15.707  1.00 23.570          H  
ATOM   1134 2HG  LYS A  71      -6.564   4.511  16.207  1.00 23.570          H  
ATOM   1135 1HD  LYS A  71      -6.708   6.296  17.934  1.00 23.570          H  
ATOM   1136 2HD  LYS A  71      -8.371   6.637  17.434  1.00 23.570          H  
ATOM   1137 1HE  LYS A  71      -9.038   4.343  18.046  1.00 23.570          H  
ATOM   1138 2HE  LYS A  71      -7.371   3.983  18.533  1.00 23.570          H  
ATOM   1139 1HZ  LYS A  71      -8.740   4.550  20.412  1.00 23.570          H  
ATOM   1140 2HZ  LYS A  71      -7.561   5.687  20.217  1.00 23.570          H  
ATOM   1141 3HZ  LYS A  71      -9.112   6.021  19.765  1.00 23.570          H  
ATOM   1142  N   SER A  72      -7.252   7.426  12.030  1.00 13.920          N  
ATOM   1143  CA  SER A  72      -7.172   8.542  11.094  1.00 13.900          C  
ATOM   1144  C   SER A  72      -7.308   9.889  11.795  1.00 13.450          C  
ATOM   1145  O   SER A  72      -7.729   9.971  12.960  1.00 13.440          O  
ATOM   1146  CB  SER A  72      -8.243   8.397  10.030  1.00 19.470          C  
ATOM   1147  OG  SER A  72      -9.525   8.530  10.579  1.00 19.470          O  
ATOM   1148  H   SER A  72      -8.111   6.898  12.060  1.00 16.700          H  
ATOM   1149  HA  SER A  72      -6.195   8.514  10.603  1.00 16.680          H  
ATOM   1150 1HB  SER A  72      -8.095   9.160   9.264  1.00 23.360          H  
ATOM   1151 2HB  SER A  72      -8.145   7.428   9.547  1.00 23.360          H  
ATOM   1152  HG  SER A  72     -10.131   8.497   9.836  1.00 23.360          H  
ATOM   1153  N   LYS A  73      -6.970  10.953  11.072  1.00 13.270          N  
ATOM   1154  CA  LYS A  73      -7.068  12.309  11.606  1.00 13.000          C  
ATOM   1155  C   LYS A  73      -8.339  13.010  11.096  1.00 12.370          C  
ATOM   1156  O   LYS A  73      -8.783  12.735   9.985  1.00 12.000          O  
ATOM   1157  CB  LYS A  73      -5.813  13.092  11.185  1.00 18.310          C  
ATOM   1158  CG  LYS A  73      -4.465  12.472  11.625  1.00 18.310          C  
ATOM   1159  CD  LYS A  73      -4.307  12.432  13.151  1.00 18.310          C  
ATOM   1160  CE  LYS A  73      -2.930  11.906  13.562  1.00 18.310          C  
ATOM   1161  NZ  LYS A  73      -2.793  11.841  15.048  1.00 18.310          N  
ATOM   1162  H   LYS A  73      -6.623  10.792  10.111  1.00 15.920          H  
ATOM   1163  HA  LYS A  73      -7.115  12.236  12.689  1.00 15.600          H  
ATOM   1164 1HB  LYS A  73      -5.797  13.133  10.105  1.00 21.970          H  
ATOM   1165 2HB  LYS A  73      -5.843  14.114  11.538  1.00 21.970          H  
ATOM   1166 1HG  LYS A  73      -4.398  11.452  11.236  1.00 21.970          H  
ATOM   1167 2HG  LYS A  73      -3.645  13.050  11.201  1.00 21.970          H  
ATOM   1168 1HD  LYS A  73      -4.449  13.428  13.577  1.00 21.970          H  
ATOM   1169 2HD  LYS A  73      -5.050  11.763  13.588  1.00 21.970          H  
ATOM   1170 1HE  LYS A  73      -2.798  10.905  13.153  1.00 21.970          H  
ATOM   1171 2HE  LYS A  73      -2.155  12.558  13.162  1.00 21.970          H  
ATOM   1172 1HZ  LYS A  73      -1.892  11.489  15.307  1.00 21.970          H  
ATOM   1173 2HZ  LYS A  73      -2.930  12.766  15.469  1.00 21.970          H  
ATOM   1174 3HZ  LYS A  73      -3.527  11.249  15.457  1.00 21.970          H  
ATOM   1175  N   PRO A  74      -8.910  13.989  11.821  1.00 12.390          N  
ATOM   1176  CA  PRO A  74     -10.070  14.779  11.396  1.00 11.990          C  
ATOM   1177  C   PRO A  74      -9.810  15.599  10.126  1.00 11.720          C  
ATOM   1178  O   PRO A  74     -10.744  16.015   9.445  1.00 11.830          O  
ATOM   1179  CB  PRO A  74     -10.339  15.660  12.622  1.00 17.980          C  
ATOM   1180  CG  PRO A  74      -9.021  15.721  13.378  1.00 17.980          C  
ATOM   1181  CD  PRO A  74      -8.384  14.360  13.162  1.00 17.980          C  
ATOM   1182  HA  PRO A  74     -10.914  14.098  11.221  1.00 14.390          H  
ATOM   1183 1HB  PRO A  74     -10.696  16.653  12.301  1.00 21.580          H  
ATOM   1184 2HB  PRO A  74     -11.149  15.210  13.209  1.00 21.580          H  
ATOM   1185 1HG  PRO A  74      -8.404  16.552  12.996  1.00 21.580          H  
ATOM   1186 2HG  PRO A  74      -9.216  15.943  14.441  1.00 21.580          H  
ATOM   1187 1HD  PRO A  74      -7.300  14.479  13.185  1.00 21.580          H  
ATOM   1188 2HD  PRO A  74      -8.732  13.645  13.923  1.00 21.580          H  
ATOM   1189  N   GLU A  75      -8.530  15.831   9.823  1.00 11.570          N  
ATOM   1190  CA  GLU A  75      -8.095  16.574   8.648  1.00 11.550          C  
ATOM   1191  C   GLU A  75      -7.920  15.628   7.456  1.00 11.550          C  
ATOM   1192  O   GLU A  75      -7.582  16.041   6.343  1.00 11.500          O  
ATOM   1193  CB  GLU A  75      -6.772  17.282   8.942  1.00 16.180          C  
ATOM   1194  CG  GLU A  75      -6.837  18.360  10.007  1.00 16.180          C  
ATOM   1195  CD  GLU A  75      -5.482  18.976  10.288  1.00 16.180          C  
ATOM   1196  OE1 GLU A  75      -4.516  18.539   9.696  1.00 16.180          O  
ATOM   1197  OE2 GLU A  75      -5.413  19.871  11.094  1.00 16.180          O  
ATOM   1198  H   GLU A  75      -7.811  15.486  10.437  1.00 13.880          H  
ATOM   1199  HA  GLU A  75      -8.856  17.314   8.398  1.00 13.860          H  
ATOM   1200 1HB  GLU A  75      -6.052  16.549   9.279  1.00 19.410          H  
ATOM   1201 2HB  GLU A  75      -6.385  17.730   8.027  1.00 19.410          H  
ATOM   1202 1HG  GLU A  75      -7.520  19.141   9.676  1.00 19.410          H  
ATOM   1203 2HG  GLU A  75      -7.237  17.930  10.924  1.00 19.410          H  
ATOM   1204  N   GLU A  76      -8.085  14.337   7.719  1.00 11.850          N  
ATOM   1205  CA  GLU A  76      -7.934  13.279   6.742  1.00 12.120          C  
ATOM   1206  C   GLU A  76      -9.325  12.781   6.370  1.00 12.070          C  
ATOM   1207  O   GLU A  76      -9.646  12.587   5.194  1.00 12.030          O  
ATOM   1208  CB  GLU A  76      -7.121  12.151   7.359  1.00 16.860          C  
ATOM   1209  CG  GLU A  76      -6.683  11.098   6.461  1.00 16.860          C  
ATOM   1210  CD  GLU A  76      -5.824  10.152   7.181  1.00 16.860          C  
ATOM   1211  OE1 GLU A  76      -5.855  10.147   8.407  1.00 16.860          O  
ATOM   1212  OE2 GLU A  76      -5.075   9.459   6.530  1.00 16.860          O  
ATOM   1213  H   GLU A  76      -8.381  14.058   8.649  1.00 14.220          H  
ATOM   1214  HA  GLU A  76      -7.439  13.667   5.853  1.00 14.540          H  
ATOM   1215 1HB  GLU A  76      -6.261  12.552   7.856  1.00 20.230          H  
ATOM   1216 2HB  GLU A  76      -7.719  11.655   8.108  1.00 20.230          H  
ATOM   1217 1HG  GLU A  76      -7.546  10.573   6.048  1.00 20.230          H  
ATOM   1218 2HG  GLU A  76      -6.132  11.554   5.650  1.00 20.230          H  
ATOM   1219  N   ARG A  77     -10.148  12.584   7.403  1.00 12.290          N  
ATOM   1220  CA  ARG A  77     -11.509  12.117   7.258  1.00 12.520          C  
ATOM   1221  C   ARG A  77     -12.455  13.012   8.053  1.00 12.750          C  
ATOM   1222  O   ARG A  77     -12.507  12.952   9.283  1.00 13.120          O  
ATOM   1223  CB  ARG A  77     -11.621  10.669   7.736  1.00 17.440          C  
ATOM   1224  CG  ARG A  77     -13.001  10.031   7.597  1.00 17.440          C  
ATOM   1225  CD  ARG A  77     -13.007   8.602   8.031  1.00 17.440          C  
ATOM   1226  NE  ARG A  77     -14.338   7.977   7.885  1.00 17.440          N  
ATOM   1227  CZ  ARG A  77     -14.642   6.700   8.182  1.00 17.440          C  
ATOM   1228  NH1 ARG A  77     -13.731   5.863   8.655  1.00 17.440          N  
ATOM   1229  NH2 ARG A  77     -15.883   6.302   7.983  1.00 17.440          N  
ATOM   1230  H   ARG A  77      -9.783  12.738   8.342  1.00 14.750          H  
ATOM   1231  HA  ARG A  77     -11.785  12.163   6.205  1.00 15.020          H  
ATOM   1232 1HB  ARG A  77     -10.911  10.055   7.182  1.00 20.920          H  
ATOM   1233 2HB  ARG A  77     -11.336  10.621   8.791  1.00 20.920          H  
ATOM   1234 1HG  ARG A  77     -13.683  10.560   8.242  1.00 20.920          H  
ATOM   1235 2HG  ARG A  77     -13.348  10.089   6.564  1.00 20.920          H  
ATOM   1236 1HD  ARG A  77     -12.296   8.041   7.426  1.00 20.920          H  
ATOM   1237 2HD  ARG A  77     -12.720   8.553   9.081  1.00 20.920          H  
ATOM   1238  HE  ARG A  77     -15.130   8.546   7.528  1.00 20.920          H  
ATOM   1239 1HH1 ARG A  77     -12.783   6.173   8.803  1.00 20.920          H  
ATOM   1240 2HH1 ARG A  77     -13.984   4.909   8.869  1.00 20.920          H  
ATOM   1241 1HH2 ARG A  77     -16.562   6.985   7.600  1.00 20.920          H  
ATOM   1242 2HH2 ARG A  77     -16.162   5.356   8.187  1.00 20.920          H  
ATOM   1243  N   LYS A  78     -13.294  13.756   7.333  1.00 12.700          N  
ATOM   1244  CA  LYS A  78     -14.236  14.730   7.908  1.00 13.080          C  
ATOM   1245  C   LYS A  78     -15.266  14.106   8.852  1.00 12.720          C  
ATOM   1246  O   LYS A  78     -15.910  14.795   9.640  1.00 13.070          O  
ATOM   1247  CB  LYS A  78     -14.963  15.479   6.783  1.00 18.160          C  
ATOM   1248  CG  LYS A  78     -15.937  14.623   5.956  1.00 18.160          C  
ATOM   1249  CD  LYS A  78     -16.564  15.427   4.816  1.00 18.160          C  
ATOM   1250  CE  LYS A  78     -17.561  14.582   4.018  1.00 18.160          C  
ATOM   1251  NZ  LYS A  78     -18.155  15.346   2.880  1.00 18.160          N  
ATOM   1252  H   LYS A  78     -13.203  13.709   6.327  1.00 15.240          H  
ATOM   1253  HA  LYS A  78     -13.656  15.454   8.484  1.00 15.700          H  
ATOM   1254 1HB  LYS A  78     -15.529  16.306   7.211  1.00 21.790          H  
ATOM   1255 2HB  LYS A  78     -14.227  15.907   6.103  1.00 21.790          H  
ATOM   1256 1HG  LYS A  78     -15.422  13.755   5.547  1.00 21.790          H  
ATOM   1257 2HG  LYS A  78     -16.744  14.273   6.599  1.00 21.790          H  
ATOM   1258 1HD  LYS A  78     -17.084  16.292   5.230  1.00 21.790          H  
ATOM   1259 2HD  LYS A  78     -15.783  15.782   4.143  1.00 21.790          H  
ATOM   1260 1HE  LYS A  78     -17.049  13.705   3.625  1.00 21.790          H  
ATOM   1261 2HE  LYS A  78     -18.363  14.255   4.681  1.00 21.790          H  
ATOM   1262 1HZ  LYS A  78     -18.806  14.756   2.380  1.00 21.790          H  
ATOM   1263 2HZ  LYS A  78     -18.644  16.157   3.234  1.00 21.790          H  
ATOM   1264 3HZ  LYS A  78     -17.422  15.644   2.252  1.00 21.790          H  
ATOM   1265  N   GLU A  79     -15.436  12.800   8.731  1.00 12.190          N  
ATOM   1266  CA  GLU A  79     -16.379  12.016   9.509  1.00 12.010          C  
ATOM   1267  C   GLU A  79     -15.822  11.577  10.869  1.00 11.880          C  
ATOM   1268  O   GLU A  79     -16.527  10.929  11.644  1.00 11.980          O  
ATOM   1269  CB  GLU A  79     -16.785  10.778   8.710  1.00 16.890          C  
ATOM   1270  CG  GLU A  79     -17.541  11.070   7.423  1.00 16.890          C  
ATOM   1271  CD  GLU A  79     -17.803   9.831   6.598  1.00 16.890          C  
ATOM   1272  OE1 GLU A  79     -17.227   8.793   6.891  1.00 16.890          O  
ATOM   1273  OE2 GLU A  79     -18.572   9.921   5.670  1.00 16.890          O  
ATOM   1274  H   GLU A  79     -14.862  12.338   8.046  1.00 14.630          H  
ATOM   1275  HA  GLU A  79     -17.263  12.628   9.688  1.00 14.410          H  
ATOM   1276 1HB  GLU A  79     -15.916  10.208   8.465  1.00 20.260          H  
ATOM   1277 2HB  GLU A  79     -17.422  10.144   9.328  1.00 20.260          H  
ATOM   1278 1HG  GLU A  79     -18.491  11.542   7.671  1.00 20.260          H  
ATOM   1279 2HG  GLU A  79     -16.964  11.773   6.830  1.00 20.260          H  
ATOM   1280  N   LYS A  80     -14.555  11.892  11.157  1.00 11.850          N  
ATOM   1281  CA  LYS A  80     -13.962  11.490  12.427  1.00 11.890          C  
ATOM   1282  C   LYS A  80     -14.818  12.035  13.565  1.00 12.200          C  
ATOM   1283  O   LYS A  80     -15.098  13.232  13.609  1.00 12.470          O  
ATOM   1284  CB  LYS A  80     -12.532  12.036  12.545  1.00 16.630          C  
ATOM   1285  CG  LYS A  80     -11.732  11.598  13.792  1.00 16.630          C  
ATOM   1286  CD  LYS A  80     -11.230  10.138  13.661  1.00 16.630          C  
ATOM   1287  CE  LYS A  80     -10.455   9.630  14.908  1.00 16.630          C  
ATOM   1288  NZ  LYS A  80      -9.260  10.445  15.204  1.00 16.630          N  
ATOM   1289  H   LYS A  80     -13.990  12.419  10.485  1.00 14.220          H  
ATOM   1290  HA  LYS A  80     -13.959  10.404  12.485  1.00 14.270          H  
ATOM   1291 1HB  LYS A  80     -11.958  11.753  11.657  1.00 19.960          H  
ATOM   1292 2HB  LYS A  80     -12.581  13.122  12.562  1.00 19.960          H  
ATOM   1293 1HG  LYS A  80     -10.875  12.259  13.894  1.00 19.960          H  
ATOM   1294 2HG  LYS A  80     -12.341  11.698  14.685  1.00 19.960          H  
ATOM   1295 1HD  LYS A  80     -12.068   9.472  13.492  1.00 19.960          H  
ATOM   1296 2HD  LYS A  80     -10.559  10.072  12.797  1.00 19.960          H  
ATOM   1297 1HE  LYS A  80     -11.111   9.634  15.779  1.00 19.960          H  
ATOM   1298 2HE  LYS A  80     -10.130   8.608  14.709  1.00 19.960          H  
ATOM   1299 1HZ  LYS A  80      -8.752  10.076  15.993  1.00 19.960          H  
ATOM   1300 2HZ  LYS A  80      -8.646  10.421  14.376  1.00 19.960          H  
ATOM   1301 3HZ  LYS A  80      -9.550  11.392  15.409  1.00 19.960          H  
ATOM   1302  N   VAL A  81     -15.191  11.167  14.503  1.00 12.340          N  
ATOM   1303  CA  VAL A  81     -16.028  11.572  15.629  1.00 12.840          C  
ATOM   1304  C   VAL A  81     -15.255  12.330  16.707  1.00 12.880          C  
ATOM   1305  O   VAL A  81     -15.718  13.356  17.204  1.00 13.300          O  
ATOM   1306  CB  VAL A  81     -16.730  10.341  16.234  1.00 17.780          C  
ATOM   1307  CG1 VAL A  81     -17.510  10.725  17.505  1.00 17.780          C  
ATOM   1308  CG2 VAL A  81     -17.670   9.759  15.183  1.00 17.780          C  
ATOM   1309  H   VAL A  81     -14.916  10.204  14.395  1.00 14.810          H  
ATOM   1310  HA  VAL A  81     -16.802  12.236  15.241  1.00 15.410          H  
ATOM   1311  HB  VAL A  81     -15.984   9.601  16.514  1.00 21.330          H  
ATOM   1312 1HG1 VAL A  81     -17.997   9.839  17.909  1.00 21.330          H  
ATOM   1313 2HG1 VAL A  81     -16.847  11.136  18.259  1.00 21.330          H  
ATOM   1314 3HG1 VAL A  81     -18.265  11.470  17.253  1.00 21.330          H  
ATOM   1315 1HG2 VAL A  81     -18.170   8.878  15.584  1.00 21.330          H  
ATOM   1316 2HG2 VAL A  81     -18.415  10.507  14.912  1.00 21.330          H  
ATOM   1317 3HG2 VAL A  81     -17.106   9.479  14.292  1.00 21.330          H  
ATOM   1318  N   VAL A  82     -14.108  11.799  17.111  1.00 12.640          N  
ATOM   1319  CA  VAL A  82     -13.321  12.440  18.152  1.00 12.890          C  
ATOM   1320  C   VAL A  82     -12.083  13.111  17.583  1.00 12.820          C  
ATOM   1321  O   VAL A  82     -11.209  12.447  17.013  1.00 12.880          O  
ATOM   1322  CB  VAL A  82     -12.901  11.408  19.218  1.00 17.950          C  
ATOM   1323  CG1 VAL A  82     -12.045  12.077  20.308  1.00 17.950          C  
ATOM   1324  CG2 VAL A  82     -14.151  10.777  19.819  1.00 17.950          C  
ATOM   1325  H   VAL A  82     -13.791  10.946  16.682  1.00 15.170          H  
ATOM   1326  HA  VAL A  82     -13.935  13.203  18.631  1.00 15.470          H  
ATOM   1327  HB  VAL A  82     -12.291  10.637  18.751  1.00 21.540          H  
ATOM   1328 1HG1 VAL A  82     -11.753  11.331  21.045  1.00 21.540          H  
ATOM   1329 2HG1 VAL A  82     -11.144  12.515  19.874  1.00 21.540          H  
ATOM   1330 3HG1 VAL A  82     -12.623  12.860  20.797  1.00 21.540          H  
ATOM   1331 1HG2 VAL A  82     -13.863  10.039  20.565  1.00 21.540          H  
ATOM   1332 2HG2 VAL A  82     -14.759  11.551  20.286  1.00 21.540          H  
ATOM   1333 3HG2 VAL A  82     -14.726  10.289  19.039  1.00 21.540          H  
ATOM   1334  N   GLU A  83     -11.996  14.421  17.791  1.00 12.910          N  
ATOM   1335  CA  GLU A  83     -10.880  15.219  17.314  1.00 13.100          C  
ATOM   1336  C   GLU A  83      -9.772  15.233  18.357  1.00 13.440          C  
ATOM   1337  O   GLU A  83     -10.048  15.281  19.563  1.00 13.710          O  
ATOM   1338  CB  GLU A  83     -11.339  16.647  17.018  1.00 18.260          C  
ATOM   1339  CG  GLU A  83     -12.359  16.753  15.889  1.00 18.260          C  
ATOM   1340  CD  GLU A  83     -12.773  18.168  15.576  1.00 18.260          C  
ATOM   1341  OE1 GLU A  83     -12.448  19.046  16.337  1.00 18.260          O  
ATOM   1342  OE2 GLU A  83     -13.415  18.368  14.572  1.00 18.260          O  
ATOM   1343  H   GLU A  83     -12.754  14.878  18.280  1.00 15.490          H  
ATOM   1344  HA  GLU A  83     -10.490  14.771  16.399  1.00 15.720          H  
ATOM   1345 1HB  GLU A  83     -11.781  17.079  17.915  1.00 21.920          H  
ATOM   1346 2HB  GLU A  83     -10.474  17.258  16.753  1.00 21.920          H  
ATOM   1347 1HG  GLU A  83     -11.938  16.314  15.007  1.00 21.920          H  
ATOM   1348 2HG  GLU A  83     -13.242  16.172  16.156  1.00 21.920          H  
ATOM   1349  N   GLU A  84      -8.529  15.245  17.892  1.00 13.600          N  
ATOM   1350  CA  GLU A  84      -7.372  15.307  18.768  1.00 14.130          C  
ATOM   1351  C   GLU A  84      -7.192  16.718  19.282  1.00 14.440          C  
ATOM   1352  O   GLU A  84      -7.485  17.682  18.571  1.00 15.140          O  
ATOM   1353  CB  GLU A  84      -6.133  14.820  18.024  1.00 19.570          C  
ATOM   1354  CG  GLU A  84      -6.206  13.342  17.659  1.00 19.570          C  
ATOM   1355  CD  GLU A  84      -5.020  12.834  16.915  1.00 19.570          C  
ATOM   1356  OE1 GLU A  84      -4.128  13.595  16.605  1.00 19.570          O  
ATOM   1357  OE2 GLU A  84      -4.993  11.657  16.612  1.00 19.570          O  
ATOM   1358  H   GLU A  84      -8.382  15.209  16.894  1.00 16.320          H  
ATOM   1359  HA  GLU A  84      -7.545  14.652  19.622  1.00 16.960          H  
ATOM   1360 1HB  GLU A  84      -6.005  15.396  17.108  1.00 23.480          H  
ATOM   1361 2HB  GLU A  84      -5.248  14.980  18.643  1.00 23.480          H  
ATOM   1362 1HG  GLU A  84      -6.315  12.766  18.578  1.00 23.480          H  
ATOM   1363 2HG  GLU A  84      -7.099  13.175  17.058  1.00 23.480          H  
ATOM   1364  N   GLN A  85      -6.709  16.833  20.512  1.00 14.090          N  
ATOM   1365  CA  GLN A  85      -6.491  18.129  21.121  1.00 14.380          C  
ATOM   1366  C   GLN A  85      -5.003  18.420  21.239  1.00 14.460          C  
ATOM   1367  O   GLN A  85      -4.618  19.492  21.706  1.00 14.920          O  
ATOM   1368  OXT GLN A  85      -4.234  17.460  21.220  1.00 21.570          O  
ATOM   1369  CB  GLN A  85      -7.164  18.159  22.491  1.00 19.240          C  
ATOM   1370  CG  GLN A  85      -8.642  17.747  22.432  1.00 19.240          C  
ATOM   1371  CD  GLN A  85      -9.486  18.672  21.599  1.00 19.240          C  
ATOM   1372  OE1 GLN A  85      -9.508  19.888  21.825  1.00 19.240          O  
ATOM   1373  NE2 GLN A  85     -10.188  18.110  20.616  1.00 19.240          N  
ATOM   1374  H   GLN A  85      -6.484  15.997  21.031  1.00 16.910          H  
ATOM   1375  HA  GLN A  85      -6.937  18.898  20.490  1.00 17.260          H  
ATOM   1376 1HB  GLN A  85      -6.644  17.487  23.171  1.00 23.090          H  
ATOM   1377 2HB  GLN A  85      -7.104  19.164  22.906  1.00 23.090          H  
ATOM   1378 1HG  GLN A  85      -8.722  16.749  22.001  1.00 23.090          H  
ATOM   1379 2HG  GLN A  85      -9.042  17.744  23.442  1.00 23.090          H  
ATOM   1380 1HE2 GLN A  85     -10.755  18.674  20.018  1.00 23.090          H  
ATOM   1381 2HE2 GLN A  85     -10.141  17.099  20.438  1.00 23.090          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 -380.956 36.526 371.693 -27.8047 6.34145 25.1229 160.539 -172.453 -0.76217 -5.23751 -169.991 -22.5393 -38.3457 -12.3222 -20.0847 -14.8616 0 -0.14871 4.39139 56.4054 96.715 -12.13 6.07387 -60.7406 -7.80832 40.1497 -142.227
ASP:NtermProteinFull_1 -3.82679 0.58521 5.79454 -0.22485 0.03515 0.73089 2.28853 -2.52539 -0.01682 -0.1399 -6.7411 -0.18967 0 0 -0.37917 0 0 0.07656 0.07891 0 2.05439 0 0 -2.3716 0 0.26382 -4.50728
GLU_2 -3.8653 0.59993 5.02937 -0.1722 0.02002 0.23865 3.00642 -2.23493 -0.01584 -0.12102 -2.94867 -0.535 0 0 0 -0.49996 0 -0.02505 0.03474 0 2.3682 0.43806 0 -2.7348 0.55137 0.61214 -0.25388
ALA_3 -2.73462 0.16231 2.51743 -0.03015 0.01265 0 1.61666 -1.39818 -0.00218 -0.00868 -1.03376 -0.50131 0 0 0 0 0 0.10464 0 0 0 -0.09769 0 1.8394 0.7679 0.70266 1.91708
GLY_4 -4.22289 0.68167 3.63756 -4e-05 0 0 2.07391 -2.0001 -0.01771 -0.09425 -1.7315 -0.40721 0 0 0 0 0 -0.19269 0 0 0 0.36472 0 0.83697 0.38982 0.52776 -0.15399
ASN_5 -5.54151 0.22352 4.60349 -0.31202 0.07109 0.5883 1.63977 -2.47614 -0.02712 -0.15306 -0.61637 -1.58059 0 0 -0.62075 0 0 -0.06592 0.19825 0 2.96557 0.06241 0 -0.93687 0.09863 0.31397 -1.56535
ASN_6 -3.51507 0.31174 3.80261 -0.19344 0.02753 0.31208 1.2898 -1.86845 -0.00875 -0.09619 -1.61368 -0.46356 0 0 0 0 0 0.00263 0.05307 0 2.01581 -0.4831 0 -0.93687 -0.38744 0.26475 -1.48654
LYS_7 -5.26081 0.37272 6.24759 -0.66781 0.33911 0.3166 1.51099 -2.37499 -0.0386 -0.24056 -2.41392 0.25743 0 0 0 0 0 0.00654 0.03928 2.35316 0 -0.06401 0 -1.5107 -0.37111 0.33332 -1.16577
LYS_8 -8.09798 0.72785 9.45332 -0.5744 0.14133 0.52305 3.19592 -3.26647 -0.00756 -0.05393 -4.99706 0.79366 0 0 -0.91718 -0.1683 0 -0.00071 0.06089 2.29749 0 -0.02652 0 -1.5107 -0.21379 0.63991 -2.00121
LYS_9 -3.96344 0.47279 4.25442 -0.39375 0.06565 0.191 2.13987 -1.68786 -0 -0 -2.31958 0.09822 0 0 -0.83664 0 0 -0.0619 0.0259 1.74095 0 -0.06385 0 -1.5107 -0.43004 0.62336 -1.65558
ARG_10 -4.33553 0.49101 4.52869 -0.61879 0.07074 0.3663 1.94762 -1.85416 -0 -0 -1.31576 0.44383 0 0 -0.75139 0 0 0.09252 0.02088 2.47569 0 -0.17936 0 -1.2888 -0.55126 0.40548 -0.0523
GLU_11 -7.15103 0.81813 10.1483 -0.19751 0.05432 0.27824 4.25322 -3.97861 -0.00594 -0.08538 -7.23778 -0.58991 0 0 -0.91718 -0.1683 0 0.0398 0.01648 0 3.96455 -0.07279 0 -2.7348 -0.48617 0.62883 -3.42351
CYS_12 -6.41007 0.74242 5.54312 -0.05468 0.00049 0.01927 2.82225 -2.5767 -0.00756 -0.05393 -3.36898 -0.05696 0 0 0 0 0 -0.07794 0.00475 0.58474 0 0.26503 0 3.6196 -0.40417 0.59136 1.18205
ASN_13 -3.08399 0.40949 3.92994 -0.18613 0.02741 0.28903 1.94646 -1.9116 -0.01574 -0.16864 -1.22744 -0.38673 0 0 -0.54323 0 0 -0.00346 0.00062 0 1.68528 -0.00533 0 -0.93687 -0.35077 0.26497 -0.26674
ASN_14 -3.68962 0.29197 3.46607 -0.18975 0.02032 0.29537 1.3639 -1.81853 -0.00014 -0.00413 -1.19533 -0.412 0 0 0 0 0 -0.05542 0.01816 0 1.81453 -0.23953 0 -0.93687 -0.49327 0.1501 -1.61416
TYR_15 -9.75741 0.71238 6.57786 -0.67112 0.10846 0.38327 3.03478 -3.45545 -0.00554 -0.07343 -2.03116 -0.10549 0 0 0 -0.49996 0 0.02651 0.00036 0 2.22234 -0.29692 0.17069 1.2797 -0.12454 0.28123 -2.22344
ARG_16 -6.92339 0.61401 5.75205 -1.00535 0.33724 0.94719 1.96935 -2.55868 -0.01574 -0.16864 -1.94571 0.32323 0 0 -0.44005 0 0 0.04048 0.32181 3.76275 0 0.05158 0 -1.2888 0.21863 0.53402 0.52598
ARG_17 -4.99914 0.25538 6.77954 -0.88531 0.18381 0.65373 3.47192 -3.02098 -0.00589 -0.07035 -4.50165 -0.10982 0 0 -0.98328 0 0 0.03323 0.04658 2.0012 0 -0.12517 0 -1.2888 -0.05613 0.75861 -1.86252
ASP_18 -1.96333 0.10886 2.19206 -0.10814 0.00659 0.31388 0.66888 -1.02926 -0 -0 -0.7453 -0.22988 0 0 0 0 0 0.12616 0.00362 0 1.87558 0.03059 0 -2.3716 -0.33946 0.7954 -0.66536
GLY_19 -2.74957 0.35893 2.08511 -0.00018 0 0 0.97893 -1.17824 -0 -0 -1.08395 -0.16575 0 0 0 0 0 0.14934 0 0 0 -0.7603 0 0.83697 -0.24709 0.56623 -1.20957
ARG_20 -3.96723 0.25147 5.83595 -0.7539 0.11407 0.44319 2.99607 -2.35576 -0 -0 -4.4938 0.73845 0 0 0 -1.15993 0 0.09717 0.00882 2.37753 0 0.1122 0 -1.2888 0.39848 1.4497 0.80369
ASP_21 -3.23995 0.48098 4.44626 -0.13024 0.03974 0.42648 1.30977 -1.65572 -0 -0 -2.38364 -0.98373 0 0 0 -1.15993 0 0.00206 0.10138 0 2.45183 -0.34565 0 -2.3716 0.40877 1.49718 -1.10602
ARG_22 -2.32164 0.25735 2.6596 -0.46141 0.07077 0.28329 1.0213 -1.18694 -0 -0 -1.12536 -0.17178 0 0 -0.56598 0 0 0.01268 0.01354 1.74238 0 0.01327 0 -1.2888 0.07439 0.31806 -0.65527
GLU_23 -3.49134 0.59969 3.77621 -0.19695 0.02231 0.27036 1.53339 -1.68807 -7e-05 -0.00211 -1.14854 -0.56884 0 0 0 0 0 0.04706 0.05476 0 2.96833 -0.0929 0 -2.7348 0.21973 0.22268 -0.20909
VAL_24 -6.3529 1.10132 2.86391 -0.29797 0.26538 0.07323 2.05708 -2.25353 -0 -0 -1.47913 -0.58037 0 0 0 0 0 0.57368 0.06087 0.10879 0 0.82297 0 1.9342 0.65683 1.0187 0.57306
ARG_25 -3.70769 0.5027 3.66954 -0.50253 0.08112 0.30679 1.55365 -1.75498 -0 -0 -1.93739 0.19004 0 0 -0.56598 0 0 0.00214 0.0862 1.74565 0 0.11783 0 -1.2888 0.88551 1.28423 0.66802
GLY_26 -2.15618 0.13488 2.32562 -6e-05 0 0 1.39587 -1.17953 -0.03404 -0.242 -1.66506 -0.38977 0 0 -0.82054 0 0 -0.15244 0 0 0 -1.51942 0 0.83697 0.20456 0.50228 -2.75885
TYR_27 -7.54 1.24138 3.78883 -0.58989 0.13697 0.29855 1.37122 -2.49701 -0.02942 -0.19711 -1.66698 -0.14457 0 0 0 0 0 0.02965 7e-05 0 2.08894 -0.38618 0.00012 1.2797 -0.326 0.38623 -2.75549
TRP_28 -7.81689 0.66454 4.78084 -0.70378 0.18394 0.38277 2.89498 -2.7088 -0 -0 -3.10712 -0.28673 0 0 0 0 0 -0.02633 0.00497 0 2.99017 -0.37943 0 1.6906 -0.21719 0.50243 -1.15104
GLU_29 -6.15199 0.41219 6.00828 -0.29486 0.05486 0.35598 3.23369 -2.81365 -0.00107 -0.00311 -3.68698 -0.32362 0 0 0 0 0 -0.04583 0.00774 0 3.02959 0.31433 0 -2.7348 0.02246 0.22767 -2.38912
ARG_30 -9.05759 0.64106 6.86291 -0.73695 0.13039 0.53328 2.8695 -2.8669 -0.02399 -0.22736 -1.8257 0.22937 0 0 0 -0.4826 0 0.00347 0.2812 2.15201 0 0.03711 0 -1.2888 0.57291 0.24078 -1.95588
ASP_31 -4.43898 0.50793 6.41619 -0.29133 0.07342 0.96832 2.56259 -2.83632 -0.01354 -0.0962 -4.31465 -0.32169 0 0 0 0 0 0.05729 0.02962 0 2.00948 -0.58996 0 -2.3716 0.44423 0.39337 -1.81184
LYS_32 -7.95481 0.55872 6.84299 -0.27977 0.0187 0.11066 3.29254 -3.0563 -0.02757 -0.2042 -3.48865 -0.10372 0 0 0 -0.5248 0 -0.00624 0.31344 1.82467 0 0.04671 0 -1.5107 -0.08525 0.71645 -3.51713
VAL_33 -7.40707 1.18161 4.6843 -0.25541 0.12705 0.05145 2.51987 -2.94795 -0.01106 -0.07247 -0.69902 -0.35918 0 0 0 0 0 0.0681 0.00509 0.38963 0 -0.42261 0 1.9342 -0.12644 0.89206 -0.44785
GLY_34 -2.23993 0.38027 3.12935 -4e-05 0 0 1.04684 -1.47623 -0.00523 -0.02098 -1.97682 -0.39609 0 0 -0.37917 0 0 -0.12606 0 0 0 0.42008 0 0.83697 0.10225 0.53298 -0.17181
SER_35 -2.12818 0.21142 2.43202 -0.03246 0.0054 0.05612 0.66208 -1.23338 -0 -0 0.02745 -0.92726 0 0 0 0 0 -0.06371 0.01379 0.35912 0 -0.19426 0.60867 -0.77834 -0.0669 0.27443 -0.774
ASN_36 -7.58425 1.11917 6.09191 -0.22319 0.08545 0.36193 2.8043 -2.918 -0 -0 -1.61997 -0.81828 0 0 -0.56014 0 0 0.02586 0.12154 0 2.78991 -0.64084 0 -0.93687 0.24392 0.34262 -1.31493
GLU_37 -3.5712 0.15199 3.86654 -0.32969 0.07434 0.44533 1.05271 -1.67694 -0.0053 -0.02309 -1.79915 -0.37652 0 0 -0.70931 0 0 -0.07998 0.05957 0 2.72454 -0.07612 0 -2.7348 0.2634 0.37953 -2.36416
LEU_38 -7.60842 0.64704 4.04225 -0.47055 0.15094 0.10942 2.92896 -2.4198 -0 -0 -1.94514 -0.01317 0 0 0 0 0 -0.00765 0.01437 0.98352 0 -0.16795 0 0.18072 -0.08214 0.29958 -3.35803
VAL_39 -4.88695 0.67353 1.60355 -0.32 0.25289 0.07167 0.80368 -1.41746 -0.03408 -0.18647 -1.00001 -0.74607 0 0 0 0 0 -0.01743 6e-05 1.11763 0 -0.59097 0 1.9342 -0.01025 0.2762 -2.47628
TYR_40 -8.97352 0.85911 5.20786 -0.99575 0.11194 0.56081 3.27718 -2.98119 -0.01037 -0.11111 -2.57176 -0.29425 0 0 0 -0.4826 0 -0.00551 0.01242 0 1.59974 -0.39357 6e-05 1.2797 -0.22681 0.37594 -3.76165
ARG_41 -3.73643 0.23853 2.87061 -0.60385 0.06579 0.33167 1.14249 -1.34294 -0 -0 -1.49746 0.20243 0 0 -0.82054 0 0 0.02524 0.05885 2.93433 0 -0.1547 0 -1.2888 -0.0775 0.53699 -1.11526
SER_42 -2.3265 0.1137 2.56388 -0.03193 0.00014 0.02346 0.62705 -1.0564 -0 -0 -1.76507 -0.35172 0 0 0 -0.54957 0 -0.0194 0.0016 0.42787 0 0.03056 1.79297 -0.77834 -0.26642 0.42891 -1.13523
GLY_43 -2.97521 0.31529 2.5995 -0.00053 0 0 1.19037 -1.44615 -0 -0 -0.60747 -0.21833 0 0 0 0 0 -0.1407 0 0 0 -0.56499 0 0.83697 -0.07465 0.30065 -0.78525
THR_44 -1.49235 0.06056 1.47 -0.12353 0.06174 0.06444 0.38735 -0.79721 -0 -0 0.23736 -1.18505 0 0 0 0 0 -0.03424 0.02609 0.07104 0 -0.06386 2.27176 -1.0874 0.02141 0.25564 0.14375
TRP_45 -6.04765 0.70562 4.29353 -1.20155 0.09052 0.90822 1.71565 -2.42035 -0.01469 -0.08127 -1.44484 -0.91784 0 0 0 0 0 -0.03249 0.00937 0 2.49066 0.00266 0 1.6906 -0.4724 0.39289 -0.33335
GLU_46 -6.54025 0.48921 7.41985 -0.23799 0.03433 0.3711 2.02529 -3.10417 -0.02254 -0.14083 -4.06384 -0.48902 0 0 0 -0.54957 0 -0.00427 0.04833 0 3.02222 0.25461 0 -2.7348 -0.00027 0.51013 -3.71247
ALA_47 -2.93992 0.26615 3.02867 -0.02309 0 0 1.47029 -1.70557 -0.00378 -0.0208 -1.50261 -0.37461 0 0 0 0 0 -0.00513 0 0 0 -0.29566 0 1.8394 0.3705 0.45399 0.55782
ASP_48 -2.91178 0.52991 2.20701 -0.11286 0.00895 0.31895 0.56294 -1.18137 -0 -0 -0.09482 -0.45616 0 0 0 0 0 0.00154 0.00455 0 2.01313 0.00203 0 -2.3716 -0.19683 0.88061 -0.79579
HIS_D_49 -2.28555 0.47359 1.92804 -0.40221 0.02845 0.52229 0.21658 -0.93283 -0 -0 -0.05828 -0.36444 0 0 0 0 0 0.01445 0.00504 0 1.60728 -0.56038 0 -0.45461 -0.12732 0.87894 0.48904
GLU_50 -3.67564 0.55776 5.1157 -0.47778 0.07503 0.73671 3.0424 -2.19087 -0.01912 -0.11949 -3.12331 -1.25868 0 0 -1.07254 0 0 0.00707 0.13439 0 5.04227 -0.05532 0 -2.7348 0.05719 0.40852 0.44949
ARG_51 -3.27745 0.40936 4.94465 -0.82747 0.20628 0.56688 2.6166 -2.02453 -0 -0 -3.93025 0.34418 0 0 -1.07254 -1.17994 0 0.09344 0.19121 2.16828 0 -0.23824 0 -1.2888 0.04156 0.53799 -1.71879
ASP_52 -5.2518 0.7219 6.18372 -0.12683 0.02316 0.39698 2.25247 -2.6836 -0 -0 -2.39264 -0.33691 0 0 0 -1.17994 0 0.20105 0.07398 0 2.58895 -0.39992 0 -2.3716 0.14591 0.5588 -1.5963
VAL_53 -5.88073 0.7598 4.70191 -0.37044 0.21849 0.09168 2.26679 -2.7193 -0.02513 -0.07001 -1.82013 -0.1691 0 0 0 0 0 -0.02492 0.01139 0.7123 0 0.27672 0 1.9342 -0.15875 0.39297 0.12775
LYS_54 -3.2723 0.3316 4.47077 -0.33713 0.02723 0.15582 2.22615 -1.94703 -0.03074 -0.1992 -2.32223 0.1201 0 0 0 -0.69208 0 -0.04632 0.01819 1.73003 0 -0.00171 0 -1.5107 -0.46768 0.44089 -1.30634
LYS_55 -4.20455 0.08093 4.16469 -0.5386 0.11603 0.41307 0.94997 -1.61271 -0.03949 -0.18275 -1.14669 0.18063 0 0 0 0 0 -0.03148 0.1196 3.93361 0 -0.03721 0 -1.5107 -0.47728 0.3667 0.54378
VAL_56 -3.09952 0.41914 2.45591 -0.2797 0.14825 0.05719 1.81614 -1.428 -0.00058 -0.01307 0.01052 0.03956 0 0 0 0 0 -0.0442 0.0003 0.0591 0 -0.42894 0 1.9342 -0.45141 0.34616 1.54107
SER_57 -3.61553 0.13407 3.22843 -0.03169 0.00353 0.0532 1.08716 -1.63121 -0.00564 -0.01667 -1.54997 -0.97768 0 0 0 -0.42311 0 -0.06213 0.02014 0.31233 0 -0.24966 0.61798 -0.77834 -0.53048 0.43717 -3.97809
GLY_58 -1.7325 0.19492 1.93248 -0.00023 0 0 0.76574 -1.01438 -0 -0 0.1159 -0.31334 0 0 0 0 0 -0.19724 0 0 0 -1.401 0 0.83697 0.14911 0.26637 -0.3972
GLY_59 -1.72516 0.14706 2.34455 -0.00019 0 0 1.13907 -1.13233 -0.03388 -0.24209 -0.61766 -0.25357 0 0 0 0 0 -0.04718 0 0 0 0.68809 0 0.83697 0.43436 0.17154 1.70958
ASN_60 -1.71069 0.14436 1.27975 -0.34071 0.06514 0.68967 0.37711 -0.78084 -0.00014 -0.00485 0.30214 -0.7706 0 0 0 0 0 -0.00657 0.11411 0 1.98652 -0.53125 0 -0.93687 0.06073 0.20771 0.14474
ARG_61 -7.16706 0.65773 6.47876 -0.59807 0.10182 0.28461 3.16274 -2.90307 -0.00545 -0.07228 -4.41578 0.57247 0 0 -0.70931 0 0 0.38233 0.17718 2.59029 0 -0.10944 0 -1.2888 -0.16346 0.45654 -2.56824
GLU_62 -4.32884 0.30651 5.14679 -0.2369 0.02665 0.32876 2.0904 -2.24177 -0 -0 -2.25177 -0.57732 0 0 0 0 0 -0.07868 0.10753 0 3.09997 -0.29928 0 -2.7348 -0.49977 0.79257 -1.34997
CYS_63 -7.35324 0.66071 4.37633 -0.0744 0.00025 0.0512 1.80314 -2.21465 -0.02105 -0.11188 -0.88042 -0.42432 0 0 -0.56014 0 0 -0.04011 0.1506 0.46628 0 0.25879 0 3.6196 -0.52703 0.63172 -0.18863
ASP_64 -5.91797 0.36977 7.47744 -0.18394 0.00145 0.60531 3.71909 -3.33579 -0.00873 -0.08866 -5.27166 -0.16127 0 0 0 -0.94791 0 -0.01526 0.08407 0 3.60274 -0.0508 0 -2.3716 -0.23521 0.45496 -2.27396
VAL_65 -6.09142 0.37329 5.49459 -0.30392 0.20292 0.0684 2.65534 -2.97226 -0 -0 -1.76709 -0.0411 0 0 0 0 0 -0.06274 4e-05 0.0301 0 -0.33278 0 1.9342 -0.01281 0.33049 -0.49478
LYS_66 -6.82412 0.49713 7.45113 -0.30625 0.03874 0.14316 2.93022 -3.36019 -0 -0 -3.05425 -0.00612 0 0 0 0 0 0.03414 0.14764 1.74002 0 0.01432 0 -1.5107 -0.18432 0.39043 -1.85902
ALA_67 -4.77543 0.20324 4.3478 -0.02221 0 0 2.13946 -2.62554 -0.00078 -0.00292 -0.79775 -0.36151 0 0 0 0 0 -0.01662 0 0 0 -0.33685 0 1.8394 -0.47117 0.43608 -0.44479
GLU_68 -3.57656 0.21237 5.3312 -0.39772 0.03666 0.76481 2.51956 -2.29039 -0.0086 -0.08381 -2.75336 -0.41627 0 0 0 -0.69208 0 0.05246 0.09431 0 3.39278 -0.28123 0 -2.7348 -0.43523 0.31003 -0.95588
GLU_69 -3.31427 0.08369 3.83404 -0.21271 0.02058 0.29234 1.42188 -1.78618 -0 -0 -1.12162 -0.58128 0 0 0 0 0 -0.03279 0.02265 0 3.06908 -0.32053 0 -2.7348 -0.33833 0.28116 -1.41709
ASN_70 -4.1389 0.2161 5.28184 -0.16154 0.03866 0.21581 2.22826 -2.47548 -0.02727 -0.15385 -1.4535 -0.1745 0 0 -0.62075 0 0 -0.01747 0.01542 0 1.7914 0.34862 0 -0.93687 -0.22279 0.2197 -0.0271
LYS_71 -1.33843 0.05251 1.80065 -0.30345 0.02697 0.13848 0.26394 -0.74859 -0.00027 -0.00478 -0.12542 0.14012 0 0 0 0 0 -0.08471 0.00087 2.14161 0 0.00994 0 -1.5107 -0.35245 0.14825 0.25452
SER_72 -3.13597 0.08055 3.87693 -0.02646 0 0.06116 1.57081 -1.49344 -0 -0 -2.58279 -0.51929 0 0 -0.47321 0 0 -0.01545 0.01039 0.15921 0 -0.45632 0.61162 -0.77834 -0.59761 0.06736 -3.64086
LYS_73 -6.1677 0.95848 8.2068 -0.49639 0.15479 0.29713 4.52609 -3.10129 -0 -0 -6.01281 0.07185 0 0 -0.84645 -0.81406 0 -0.00111 0.00698 1.81224 0 -0.04755 0 -1.5107 -0.36097 0.93363 -2.39104
PRO_74 -4.68626 0.51741 2.8359 -0.08528 3e-05 0.05294 0.77794 -1.05792 -0 -0 0.46872 0.66916 0 0 0 0 0 -0.1135 0.00484 0.55875 0 -0.41115 0 -2.4119 -0.31443 1.08935 -2.10541
GLU_75 -3.62062 0.32778 3.9224 -0.2331 0.04103 0.37482 1.54294 -1.53411 -0 -0 -1.58262 -0.60497 0 0 -0.75139 0 0 -0.06275 0.00421 0 2.91845 -0.08737 0 -2.7348 -0.51871 0.30378 -2.29502
GLU_76 -6.82969 0.54446 7.76006 -0.31896 0.05226 0.38049 3.2319 -2.85484 -0.02116 -0.15109 -4.59339 -0.50279 0 0 -1.68309 0 0 0.01927 0.14874 0 4.15948 0.01933 0 -2.7348 0.03257 0.47327 -2.86798
ARG_77 -5.19344 0.38532 6.03193 -0.52689 0.05993 0.33019 3.01088 -2.49996 -0.00193 -0.02733 -2.20723 0.19805 0 0 0 -0.93649 0 -0.05491 0.00581 2.1008 0 0.01584 0 -1.2888 0.63944 0.698 0.73922
LYS_78 -1.93974 0.11356 1.98973 -0.42189 0.0657 0.22828 0.45066 -0.84343 -0 -0 0.21295 0.08066 0 0 0 0 0 -0.10828 0.00637 1.3984 0 -0.02665 0 -1.5107 0.07795 0.46743 0.24099
GLU_79 -3.42825 0.4257 3.84584 -0.23781 0.05628 0.38671 1.62397 -1.50855 -0 -0 -1.40643 -0.60718 0 0 0 -0.93649 0 -0.07035 0.05868 0 2.9967 -0.09584 0 -2.7348 -0.53475 0.22373 -1.94284
LYS_80 -5.99459 0.25266 7.16921 -0.54046 0.13177 0.21165 2.87264 -2.82441 -0.0278 -0.15672 -2.90038 0.60212 0 0 -0.47321 0 0 -0.09918 0.10143 2.71315 0 0.00631 0 -1.5107 -0.54084 0.30851 -0.69886
VAL_81 -1.96025 0.09861 1.26741 -0.30919 0.21299 0.0702 0.39885 -0.79418 -0.00573 -0.01672 0.7348 -0.19268 0 0 0 0 0 -0.01832 0.0038 0.15201 0 -0.41668 0 1.9342 -0.2392 0.30479 1.22469
VAL_82 -2.73574 0.11704 2.24059 -0.28253 0.18915 0.06378 0.73088 -1.16531 -0 -0 -0.69619 -0.28169 0 0 0 0 0 -0.01938 0.00201 0.17669 0 -0.61767 0 1.9342 -0.16955 0.15288 -0.36084
GLU_83 -2.8867 0.11242 2.36197 -0.21338 0.03232 0.30917 0.41276 -1.02544 -0.01533 -0.12274 -0.88076 -0.45874 0 0 -0.50577 0 0 -0.02961 0.00611 0 3.17241 -0.02322 0 -2.7348 -0.27228 0.10197 -2.65962
GLU_84 -2.59249 0.30518 4.44656 -0.21378 0.04108 0.30813 1.71003 -1.66992 -0.02587 -0.12938 -3.63534 -0.41776 0 0 0 -0.81406 0 0.05451 0.00984 0 3.22614 -0.04408 0 -2.7348 -0.27903 0.12257 -2.3325
GLN:CtermProteinFull_85 -1.5685 0.04162 1.83554 -0.67684 0.1148 0.8975 0.46097 -0.83518 -0.00959 -0.10602 -0.76941 -0.52947 0 0 -0.50577 0 0 0 0.27099 0 2.91606 0 0 -0.18838 -0.19565 0.28591 1.4386
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105031 MODEL 4 2021-08-07_00000081_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 35.071
ATOM      1  N   ASP A   1     -19.176  20.001  29.844  1.00 16.900          N  
ATOM      2  CA  ASP A   1     -18.753  19.283  28.648  1.00 16.890          C  
ATOM      3  C   ASP A   1     -17.543  18.412  28.946  1.00 16.460          C  
ATOM      4  O   ASP A   1     -16.403  18.844  28.783  1.00 16.320          O  
ATOM      5  CB  ASP A   1     -18.423  20.272  27.516  1.00 23.650          C  
ATOM      6  CG  ASP A   1     -18.108  19.588  26.188  1.00 23.650          C  
ATOM      7  OD1 ASP A   1     -17.878  18.391  26.202  1.00 23.650          O  
ATOM      8  OD2 ASP A   1     -18.091  20.251  25.183  1.00 23.650          O  
ATOM      9 1H   ASP A   1     -18.871  20.961  29.789  1.00 20.280          H  
ATOM     10 2H   ASP A   1     -20.183  19.969  29.915  1.00 20.280          H  
ATOM     11 3H   ASP A   1     -18.769  19.563  30.661  1.00 20.280          H  
ATOM     12  HA  ASP A   1     -19.567  18.634  28.324  1.00 20.270          H  
ATOM     13 1HB  ASP A   1     -19.268  20.948  27.366  1.00 28.380          H  
ATOM     14 2HB  ASP A   1     -17.565  20.883  27.803  1.00 28.380          H  
ATOM     15  N   GLU A   2     -17.792  17.194  29.424  1.00 16.400          N  
ATOM     16  CA  GLU A   2     -16.720  16.253  29.730  1.00 16.180          C  
ATOM     17  C   GLU A   2     -15.920  15.852  28.492  1.00 16.130          C  
ATOM     18  O   GLU A   2     -14.715  15.636  28.566  1.00 16.360          O  
ATOM     19  CB  GLU A   2     -17.301  15.016  30.404  1.00 22.740          C  
ATOM     20  CG  GLU A   2     -17.949  15.310  31.749  1.00 22.740          C  
ATOM     21  CD  GLU A   2     -19.376  15.800  31.640  1.00 22.740          C  
ATOM     22  OE1 GLU A   2     -19.845  16.006  30.534  1.00 22.740          O  
ATOM     23  OE2 GLU A   2     -20.005  15.951  32.656  1.00 22.740          O  
ATOM     24  H   GLU A   2     -18.757  16.883  29.570  1.00 19.680          H  
ATOM     25  HA  GLU A   2     -16.034  16.734  30.427  1.00 19.420          H  
ATOM     26 1HB  GLU A   2     -18.043  14.555  29.754  1.00 27.290          H  
ATOM     27 2HB  GLU A   2     -16.506  14.285  30.569  1.00 27.290          H  
ATOM     28 1HG  GLU A   2     -17.905  14.423  32.370  1.00 27.290          H  
ATOM     29 2HG  GLU A   2     -17.369  16.083  32.236  1.00 27.290          H  
ATOM     30  N   ALA A   3     -16.583  15.748  27.338  1.00 15.960          N  
ATOM     31  CA  ALA A   3     -15.910  15.368  26.099  1.00 16.080          C  
ATOM     32  C   ALA A   3     -14.825  16.378  25.753  1.00 16.000          C  
ATOM     33  O   ALA A   3     -13.754  16.021  25.257  1.00 15.980          O  
ATOM     34  CB  ALA A   3     -16.905  15.268  24.961  1.00 22.460          C  
ATOM     35  H   ALA A   3     -17.579  15.934  27.323  1.00 19.150          H  
ATOM     36  HA  ALA A   3     -15.439  14.397  26.248  1.00 19.300          H  
ATOM     37 1HB  ALA A   3     -16.391  14.970  24.051  1.00 26.960          H  
ATOM     38 2HB  ALA A   3     -17.666  14.532  25.209  1.00 26.960          H  
ATOM     39 3HB  ALA A   3     -17.376  16.246  24.812  1.00 26.960          H  
ATOM     40  N   GLY A   4     -15.090  17.640  26.072  1.00 16.100          N  
ATOM     41  CA  GLY A   4     -14.174  18.744  25.839  1.00 16.200          C  
ATOM     42  C   GLY A   4     -12.848  18.604  26.596  1.00 15.920          C  
ATOM     43  O   GLY A   4     -11.876  19.292  26.277  1.00 15.900          O  
ATOM     44  H   GLY A   4     -16.029  17.859  26.437  1.00 19.320          H  
ATOM     45 1HA  GLY A   4     -13.982  18.831  24.772  1.00 19.440          H  
ATOM     46 2HA  GLY A   4     -14.668  19.666  26.147  1.00 19.440          H  
ATOM     47  N   ASN A   5     -12.813  17.744  27.623  1.00 15.840          N  
ATOM     48  CA  ASN A   5     -11.627  17.504  28.426  1.00 15.740          C  
ATOM     49  C   ASN A   5     -10.925  16.196  28.038  1.00 15.240          C  
ATOM     50  O   ASN A   5      -9.981  15.764  28.702  1.00 15.060          O  
ATOM     51  CB  ASN A   5     -12.033  17.481  29.884  1.00 22.080          C  
ATOM     52  CG  ASN A   5     -12.495  18.818  30.368  1.00 22.080          C  
ATOM     53  OD1 ASN A   5     -12.011  19.871  29.921  1.00 22.080          O  
ATOM     54  ND2 ASN A   5     -13.429  18.809  31.284  1.00 22.080          N  
ATOM     55  H   ASN A   5     -13.643  17.188  27.840  1.00 19.010          H  
ATOM     56  HA  ASN A   5     -10.917  18.315  28.260  1.00 18.890          H  
ATOM     57 1HB  ASN A   5     -12.860  16.787  30.003  1.00 26.490          H  
ATOM     58 2HB  ASN A   5     -11.225  17.121  30.509  1.00 26.490          H  
ATOM     59 1HD2 ASN A   5     -13.782  19.669  31.649  1.00 26.490          H  
ATOM     60 2HD2 ASN A   5     -13.794  17.942  31.617  1.00 26.490          H  
ATOM     61  N   ASN A   6     -11.388  15.562  26.962  1.00 15.170          N  
ATOM     62  CA  ASN A   6     -10.871  14.285  26.488  1.00 14.890          C  
ATOM     63  C   ASN A   6      -9.549  14.404  25.753  1.00 14.470          C  
ATOM     64  O   ASN A   6      -9.427  15.146  24.773  1.00 14.250          O  
ATOM     65  CB  ASN A   6     -11.881  13.566  25.613  1.00 20.960          C  
ATOM     66  CG  ASN A   6     -11.435  12.161  25.272  1.00 20.960          C  
ATOM     67  OD1 ASN A   6     -10.395  11.709  25.768  1.00 20.960          O  
ATOM     68  ND2 ASN A   6     -12.187  11.474  24.447  1.00 20.960          N  
ATOM     69  H   ASN A   6     -12.170  15.967  26.441  1.00 18.200          H  
ATOM     70  HA  ASN A   6     -10.673  13.652  27.347  1.00 17.870          H  
ATOM     71 1HB  ASN A   6     -12.841  13.524  26.131  1.00 25.150          H  
ATOM     72 2HB  ASN A   6     -12.032  14.127  24.694  1.00 25.150          H  
ATOM     73 1HD2 ASN A   6     -11.929  10.536  24.186  1.00 25.150          H  
ATOM     74 2HD2 ASN A   6     -13.016  11.882  24.069  1.00 25.150          H  
ATOM     75  N   LYS A   7      -8.528  13.703  26.240  1.00 14.500          N  
ATOM     76  CA  LYS A   7      -7.216  13.744  25.604  1.00 14.290          C  
ATOM     77  C   LYS A   7      -7.254  12.897  24.329  1.00 13.770          C  
ATOM     78  O   LYS A   7      -6.633  11.837  24.259  1.00 13.480          O  
ATOM     79  CB  LYS A   7      -6.116  13.179  26.521  1.00 20.090          C  
ATOM     80  CG  LYS A   7      -5.880  13.873  27.879  1.00 20.090          C  
ATOM     81  CD  LYS A   7      -5.400  15.318  27.723  1.00 20.090          C  
ATOM     82  CE  LYS A   7      -4.900  15.887  29.055  1.00 20.090          C  
ATOM     83  NZ  LYS A   7      -4.558  17.334  28.953  1.00 20.090          N  
ATOM     84  H   LYS A   7      -8.687  13.116  27.047  1.00 17.400          H  
ATOM     85  HA  LYS A   7      -6.983  14.772  25.328  1.00 17.150          H  
ATOM     86 1HB  LYS A   7      -6.352  12.141  26.746  1.00 24.110          H  
ATOM     87 2HB  LYS A   7      -5.167  13.178  25.986  1.00 24.110          H  
ATOM     88 1HG  LYS A   7      -6.815  13.878  28.449  1.00 24.110          H  
ATOM     89 2HG  LYS A   7      -5.142  13.307  28.449  1.00 24.110          H  
ATOM     90 1HD  LYS A   7      -4.603  15.369  26.982  1.00 24.110          H  
ATOM     91 2HD  LYS A   7      -6.234  15.940  27.388  1.00 24.110          H  
ATOM     92 1HE  LYS A   7      -5.663  15.763  29.819  1.00 24.110          H  
ATOM     93 2HE  LYS A   7      -4.009  15.338  29.353  1.00 24.110          H  
ATOM     94 1HZ  LYS A   7      -4.223  17.682  29.847  1.00 24.110          H  
ATOM     95 2HZ  LYS A   7      -3.860  17.491  28.258  1.00 24.110          H  
ATOM     96 3HZ  LYS A   7      -5.417  17.840  28.711  1.00 24.110          H  
ATOM     97  N   LYS A   8      -7.939  13.418  23.308  1.00 13.810          N  
ATOM     98  CA  LYS A   8      -8.217  12.753  22.026  1.00 13.530          C  
ATOM     99  C   LYS A   8      -6.964  12.348  21.265  1.00 13.280          C  
ATOM    100  O   LYS A   8      -7.001  11.505  20.370  1.00 13.200          O  
ATOM    101  CB  LYS A   8      -9.105  13.640  21.157  1.00 19.050          C  
ATOM    102  CG  LYS A   8     -10.533  13.767  21.682  1.00 19.050          C  
ATOM    103  CD  LYS A   8     -11.379  14.673  20.807  1.00 19.050          C  
ATOM    104  CE  LYS A   8     -12.805  14.798  21.349  1.00 19.050          C  
ATOM    105  NZ  LYS A   8     -13.637  15.711  20.513  1.00 19.050          N  
ATOM    106  H   LYS A   8      -8.380  14.317  23.511  1.00 16.570          H  
ATOM    107  HA  LYS A   8      -8.778  11.840  22.241  1.00 16.240          H  
ATOM    108 1HB  LYS A   8      -8.675  14.639  21.092  1.00 22.860          H  
ATOM    109 2HB  LYS A   8      -9.152  13.229  20.149  1.00 22.860          H  
ATOM    110 1HG  LYS A   8     -10.986  12.772  21.716  1.00 22.860          H  
ATOM    111 2HG  LYS A   8     -10.515  14.165  22.689  1.00 22.860          H  
ATOM    112 1HD  LYS A   8     -10.926  15.665  20.770  1.00 22.860          H  
ATOM    113 2HD  LYS A   8     -11.416  14.268  19.796  1.00 22.860          H  
ATOM    114 1HE  LYS A   8     -13.267  13.811  21.364  1.00 22.860          H  
ATOM    115 2HE  LYS A   8     -12.770  15.187  22.371  1.00 22.860          H  
ATOM    116 1HZ  LYS A   8     -14.569  15.768  20.898  1.00 22.860          H  
ATOM    117 2HZ  LYS A   8     -13.220  16.632  20.506  1.00 22.860          H  
ATOM    118 3HZ  LYS A   8     -13.686  15.357  19.568  1.00 22.860          H  
ATOM    119  N   LYS A   9      -5.834  12.947  21.603  1.00 13.310          N  
ATOM    120  CA  LYS A   9      -4.572  12.595  20.972  1.00 13.250          C  
ATOM    121  C   LYS A   9      -4.231  11.124  21.255  1.00 12.790          C  
ATOM    122  O   LYS A   9      -3.491  10.484  20.508  1.00 12.580          O  
ATOM    123  CB  LYS A   9      -3.441  13.501  21.471  1.00 18.570          C  
ATOM    124  CG  LYS A   9      -3.041  13.305  22.948  1.00 18.570          C  
ATOM    125  CD  LYS A   9      -1.935  14.285  23.346  1.00 18.570          C  
ATOM    126  CE  LYS A   9      -1.481  14.078  24.788  1.00 18.570          C  
ATOM    127  NZ  LYS A   9      -0.400  15.039  25.170  1.00 18.570          N  
ATOM    128  H   LYS A   9      -5.869  13.646  22.327  1.00 15.970          H  
ATOM    129  HA  LYS A   9      -4.672  12.717  19.893  1.00 15.900          H  
ATOM    130 1HB  LYS A   9      -2.553  13.333  20.862  1.00 22.290          H  
ATOM    131 2HB  LYS A   9      -3.733  14.542  21.340  1.00 22.290          H  
ATOM    132 1HG  LYS A   9      -3.909  13.445  23.594  1.00 22.290          H  
ATOM    133 2HG  LYS A   9      -2.664  12.292  23.094  1.00 22.290          H  
ATOM    134 1HD  LYS A   9      -1.080  14.149  22.683  1.00 22.290          H  
ATOM    135 2HD  LYS A   9      -2.299  15.307  23.235  1.00 22.290          H  
ATOM    136 1HE  LYS A   9      -2.333  14.219  25.455  1.00 22.290          H  
ATOM    137 2HE  LYS A   9      -1.107  13.060  24.904  1.00 22.290          H  
ATOM    138 1HZ  LYS A   9      -0.120  14.876  26.127  1.00 22.290          H  
ATOM    139 2HZ  LYS A   9       0.397  14.906  24.563  1.00 22.290          H  
ATOM    140 3HZ  LYS A   9      -0.737  15.985  25.076  1.00 22.290          H  
ATOM    141  N   ARG A  10      -4.822  10.560  22.314  1.00 12.840          N  
ATOM    142  CA  ARG A  10      -4.564   9.192  22.716  1.00 12.670          C  
ATOM    143  C   ARG A  10      -5.320   8.182  21.870  1.00 12.440          C  
ATOM    144  O   ARG A  10      -5.192   6.975  22.094  1.00 12.530          O  
ATOM    145  CB  ARG A  10      -4.935   8.981  24.172  1.00 17.810          C  
ATOM    146  CG  ARG A  10      -4.068   9.718  25.174  1.00 17.810          C  
ATOM    147  CD  ARG A  10      -4.539   9.479  26.552  1.00 17.810          C  
ATOM    148  NE  ARG A  10      -3.704  10.144  27.544  1.00 17.810          N  
ATOM    149  CZ  ARG A  10      -3.986  10.218  28.867  1.00 17.810          C  
ATOM    150  NH1 ARG A  10      -5.092   9.673  29.337  1.00 17.810          N  
ATOM    151  NH2 ARG A  10      -3.143  10.839  29.681  1.00 17.810          N  
ATOM    152  H   ARG A  10      -5.468  11.112  22.885  1.00 15.410          H  
ATOM    153  HA  ARG A  10      -3.497   9.003  22.603  1.00 15.200          H  
ATOM    154 1HB  ARG A  10      -5.964   9.305  24.326  1.00 21.370          H  
ATOM    155 2HB  ARG A  10      -4.888   7.920  24.409  1.00 21.370          H  
ATOM    156 1HG  ARG A  10      -3.037   9.382  25.090  1.00 21.370          H  
ATOM    157 2HG  ARG A  10      -4.122  10.790  24.977  1.00 21.370          H  
ATOM    158 1HD  ARG A  10      -5.556   9.858  26.644  1.00 21.370          H  
ATOM    159 2HD  ARG A  10      -4.527   8.408  26.753  1.00 21.370          H  
ATOM    160  HE  ARG A  10      -2.848  10.570  27.222  1.00 21.370          H  
ATOM    161 1HH1 ARG A  10      -5.733   9.210  28.719  1.00 21.370          H  
ATOM    162 2HH1 ARG A  10      -5.332   9.746  30.340  1.00 21.370          H  
ATOM    163 1HH2 ARG A  10      -2.299  11.250  29.313  1.00 21.370          H  
ATOM    164 2HH2 ARG A  10      -3.331  10.895  30.676  1.00 21.370          H  
ATOM    165  N   GLU A  11      -6.126   8.650  20.922  1.00 12.340          N  
ATOM    166  CA  GLU A  11      -6.863   7.754  20.060  1.00 12.300          C  
ATOM    167  C   GLU A  11      -6.097   7.379  18.780  1.00 11.720          C  
ATOM    168  O   GLU A  11      -6.539   6.484  18.055  1.00 12.020          O  
ATOM    169  CB  GLU A  11      -8.227   8.366  19.713  1.00 17.240          C  
ATOM    170  CG  GLU A  11      -9.160   8.526  20.934  1.00 17.240          C  
ATOM    171  CD  GLU A  11     -10.511   9.147  20.618  1.00 17.240          C  
ATOM    172  OE1 GLU A  11     -10.720   9.549  19.500  1.00 17.240          O  
ATOM    173  OE2 GLU A  11     -11.334   9.201  21.506  1.00 17.240          O  
ATOM    174  H   GLU A  11      -6.235   9.660  20.784  1.00 14.810          H  
ATOM    175  HA  GLU A  11      -7.049   6.835  20.613  1.00 14.760          H  
ATOM    176 1HB  GLU A  11      -8.078   9.351  19.264  1.00 20.680          H  
ATOM    177 2HB  GLU A  11      -8.730   7.744  18.975  1.00 20.680          H  
ATOM    178 1HG  GLU A  11      -9.318   7.546  21.380  1.00 20.680          H  
ATOM    179 2HG  GLU A  11      -8.651   9.149  21.672  1.00 20.680          H  
ATOM    180  N   CYS A  12      -4.957   8.037  18.480  1.00 11.080          N  
ATOM    181  CA  CYS A  12      -4.268   7.735  17.218  1.00 10.660          C  
ATOM    182  C   CYS A  12      -2.742   7.864  17.255  1.00 10.720          C  
ATOM    183  O   CYS A  12      -2.162   8.441  18.173  1.00 10.920          O  
ATOM    184  CB  CYS A  12      -4.776   8.671  16.118  1.00 15.090          C  
ATOM    185  SG  CYS A  12      -6.542   8.522  15.769  1.00 15.090          S  
ATOM    186  H   CYS A  12      -4.576   8.762  19.104  1.00 13.300          H  
ATOM    187  HA  CYS A  12      -4.508   6.709  16.936  1.00 12.790          H  
ATOM    188 1HB  CYS A  12      -4.568   9.705  16.392  1.00 18.110          H  
ATOM    189 2HB  CYS A  12      -4.232   8.473  15.212  1.00 18.110          H  
ATOM    190  HG  CYS A  12      -6.670   7.314  16.385  1.00 18.110          H  
ATOM    191  N   ASN A  13      -2.096   7.334  16.219  1.00 10.760          N  
ATOM    192  CA  ASN A  13      -0.651   7.452  16.037  1.00 11.020          C  
ATOM    193  C   ASN A  13      -0.368   8.761  15.307  1.00 10.720          C  
ATOM    194  O   ASN A  13      -1.299   9.499  14.983  1.00 10.820          O  
ATOM    195  CB  ASN A  13      -0.107   6.253  15.264  1.00 15.320          C  
ATOM    196  CG  ASN A  13       1.370   5.945  15.513  1.00 15.320          C  
ATOM    197  OD1 ASN A  13       2.146   6.831  15.885  1.00 15.320          O  
ATOM    198  ND2 ASN A  13       1.761   4.723  15.298  1.00 15.320          N  
ATOM    199  H   ASN A  13      -2.635   6.842  15.512  1.00 12.910          H  
ATOM    200  HA  ASN A  13      -0.165   7.504  17.011  1.00 13.220          H  
ATOM    201 1HB  ASN A  13      -0.685   5.389  15.521  1.00 18.390          H  
ATOM    202 2HB  ASN A  13      -0.243   6.428  14.192  1.00 18.390          H  
ATOM    203 1HD2 ASN A  13       2.719   4.474  15.436  1.00 18.390          H  
ATOM    204 2HD2 ASN A  13       1.100   4.037  14.980  1.00 18.390          H  
ATOM    205  N   ASN A  14       0.902   9.045  15.061  1.00 10.540          N  
ATOM    206  CA  ASN A  14       1.308  10.243  14.348  1.00 10.490          C  
ATOM    207  C   ASN A  14       1.176  10.053  12.844  1.00 10.040          C  
ATOM    208  O   ASN A  14       1.470   8.986  12.310  1.00 10.410          O  
ATOM    209  CB  ASN A  14       2.723  10.616  14.725  1.00 14.710          C  
ATOM    210  CG  ASN A  14       2.825  11.056  16.152  1.00 14.710          C  
ATOM    211  OD1 ASN A  14       1.980  11.809  16.652  1.00 14.710          O  
ATOM    212  ND2 ASN A  14       3.843  10.597  16.826  1.00 14.710          N  
ATOM    213  H   ASN A  14       1.605   8.398  15.393  1.00 12.650          H  
ATOM    214  HA  ASN A  14       0.641  11.059  14.630  1.00 12.590          H  
ATOM    215 1HB  ASN A  14       3.376   9.757  14.572  1.00 17.650          H  
ATOM    216 2HB  ASN A  14       3.074  11.419  14.076  1.00 17.650          H  
ATOM    217 1HD2 ASN A  14       3.962  10.853  17.786  1.00 17.650          H  
ATOM    218 2HD2 ASN A  14       4.505   9.989  16.388  1.00 17.650          H  
ATOM    219  N   TYR A  15       0.798  11.122  12.163  1.00  9.450          N  
ATOM    220  CA  TYR A  15       0.615  11.148  10.719  1.00  9.150          C  
ATOM    221  C   TYR A  15       0.848  12.551  10.188  1.00  8.830          C  
ATOM    222  O   TYR A  15       0.948  13.505  10.961  1.00  8.540          O  
ATOM    223  CB  TYR A  15      -0.795  10.672  10.372  1.00 12.930          C  
ATOM    224  CG  TYR A  15      -1.822  11.515  10.988  1.00 12.930          C  
ATOM    225  CD1 TYR A  15      -2.330  12.606  10.332  1.00 12.930          C  
ATOM    226  CD2 TYR A  15      -2.247  11.204  12.252  1.00 12.930          C  
ATOM    227  CE1 TYR A  15      -3.262  13.393  10.957  1.00 12.930          C  
ATOM    228  CE2 TYR A  15      -3.178  11.978  12.880  1.00 12.930          C  
ATOM    229  CZ  TYR A  15      -3.688  13.077  12.239  1.00 12.930          C  
ATOM    230  OH  TYR A  15      -4.623  13.870  12.869  1.00 12.930          O  
ATOM    231  H   TYR A  15       0.593  11.967  12.678  1.00 11.340          H  
ATOM    232  HA  TYR A  15       1.348  10.487  10.258  1.00 10.980          H  
ATOM    233 1HB  TYR A  15      -0.946  10.695   9.297  1.00 15.520          H  
ATOM    234 2HB  TYR A  15      -0.939   9.650  10.718  1.00 15.520          H  
ATOM    235  HD1 TYR A  15      -1.990  12.855   9.330  1.00 15.520          H  
ATOM    236  HD2 TYR A  15      -1.838  10.334  12.759  1.00 15.520          H  
ATOM    237  HE1 TYR A  15      -3.664  14.267  10.449  1.00 15.520          H  
ATOM    238  HE2 TYR A  15      -3.508  11.723  13.888  1.00 15.520          H  
ATOM    239  HH  TYR A  15      -4.865  14.599  12.290  1.00 15.520          H  
ATOM    240  N   ARG A  16       0.949  12.677   8.870  1.00  9.160          N  
ATOM    241  CA  ARG A  16       1.144  13.967   8.229  1.00  9.140          C  
ATOM    242  C   ARG A  16       0.576  13.953   6.823  1.00  9.190          C  
ATOM    243  O   ARG A  16       0.278  12.889   6.281  1.00  9.510          O  
ATOM    244  CB  ARG A  16       2.624  14.314   8.191  1.00 12.800          C  
ATOM    245  CG  ARG A  16       3.485  13.319   7.418  1.00 12.800          C  
ATOM    246  CD  ARG A  16       4.940  13.662   7.476  1.00 12.800          C  
ATOM    247  NE  ARG A  16       5.249  14.885   6.732  1.00 12.800          N  
ATOM    248  CZ  ARG A  16       5.493  14.948   5.399  1.00 12.800          C  
ATOM    249  NH1 ARG A  16       5.471  13.861   4.652  1.00 12.800          N  
ATOM    250  NH2 ARG A  16       5.753  16.113   4.834  1.00 12.800          N  
ATOM    251  H   ARG A  16       0.868  11.859   8.282  1.00 10.990          H  
ATOM    252  HA  ARG A  16       0.620  14.727   8.810  1.00 10.970          H  
ATOM    253 1HB  ARG A  16       2.755  15.289   7.728  1.00 15.360          H  
ATOM    254 2HB  ARG A  16       3.010  14.376   9.208  1.00 15.360          H  
ATOM    255 1HG  ARG A  16       3.353  12.322   7.839  1.00 15.360          H  
ATOM    256 2HG  ARG A  16       3.173  13.307   6.370  1.00 15.360          H  
ATOM    257 1HD  ARG A  16       5.224  13.822   8.518  1.00 15.360          H  
ATOM    258 2HD  ARG A  16       5.531  12.844   7.072  1.00 15.360          H  
ATOM    259  HE  ARG A  16       5.282  15.753   7.254  1.00 15.360          H  
ATOM    260 1HH1 ARG A  16       5.269  12.961   5.061  1.00 15.360          H  
ATOM    261 2HH1 ARG A  16       5.637  13.938   3.628  1.00 15.360          H  
ATOM    262 1HH2 ARG A  16       5.769  16.956   5.390  1.00 15.360          H  
ATOM    263 2HH2 ARG A  16       5.927  16.156   3.831  1.00 15.360          H  
ATOM    264  N   ARG A  17       0.412  15.132   6.231  1.00  9.140          N  
ATOM    265  CA  ARG A  17      -0.091  15.222   4.867  1.00  9.420          C  
ATOM    266  C   ARG A  17       1.013  15.579   3.875  1.00  9.390          C  
ATOM    267  O   ARG A  17       1.845  16.451   4.136  1.00  9.320          O  
ATOM    268  CB  ARG A  17      -1.203  16.253   4.767  1.00 13.080          C  
ATOM    269  CG  ARG A  17      -1.856  16.357   3.386  1.00 13.080          C  
ATOM    270  CD  ARG A  17      -3.071  17.197   3.410  1.00 13.080          C  
ATOM    271  NE  ARG A  17      -4.223  16.534   4.067  1.00 13.080          N  
ATOM    272  CZ  ARG A  17      -5.283  17.187   4.608  1.00 13.080          C  
ATOM    273  NH1 ARG A  17      -5.337  18.511   4.614  1.00 13.080          N  
ATOM    274  NH2 ARG A  17      -6.276  16.491   5.129  1.00 13.080          N  
ATOM    275  H   ARG A  17       0.656  15.978   6.726  1.00 10.970          H  
ATOM    276  HA  ARG A  17      -0.500  14.256   4.585  1.00 11.300          H  
ATOM    277 1HB  ARG A  17      -1.960  16.068   5.499  1.00 15.690          H  
ATOM    278 2HB  ARG A  17      -0.788  17.232   4.986  1.00 15.690          H  
ATOM    279 1HG  ARG A  17      -1.158  16.797   2.673  1.00 15.690          H  
ATOM    280 2HG  ARG A  17      -2.141  15.355   3.046  1.00 15.690          H  
ATOM    281 1HD  ARG A  17      -2.839  18.109   3.952  1.00 15.690          H  
ATOM    282 2HD  ARG A  17      -3.356  17.442   2.386  1.00 15.690          H  
ATOM    283  HE  ARG A  17      -4.251  15.492   4.080  1.00 15.690          H  
ATOM    284 1HH1 ARG A  17      -4.588  19.055   4.216  1.00 15.690          H  
ATOM    285 2HH1 ARG A  17      -6.134  18.982   5.018  1.00 15.690          H  
ATOM    286 1HH2 ARG A  17      -6.247  15.478   5.105  1.00 15.690          H  
ATOM    287 2HH2 ARG A  17      -7.071  16.959   5.534  1.00 15.690          H  
ATOM    288  N   ASP A  18       0.975  14.921   2.722  1.00  9.670          N  
ATOM    289  CA  ASP A  18       1.911  15.117   1.617  1.00  9.810          C  
ATOM    290  C   ASP A  18       1.214  14.762   0.308  1.00  9.750          C  
ATOM    291  O   ASP A  18       0.039  14.403   0.313  1.00 10.140          O  
ATOM    292  CB  ASP A  18       3.150  14.231   1.845  1.00 13.680          C  
ATOM    293  CG  ASP A  18       4.466  14.683   1.133  1.00 13.680          C  
ATOM    294  OD1 ASP A  18       4.381  15.285   0.077  1.00 13.680          O  
ATOM    295  OD2 ASP A  18       5.529  14.418   1.662  1.00 13.680          O  
ATOM    296  H   ASP A  18       0.249  14.204   2.627  1.00 11.600          H  
ATOM    297  HA  ASP A  18       2.211  16.164   1.585  1.00 11.770          H  
ATOM    298 1HB  ASP A  18       3.337  14.180   2.912  1.00 16.410          H  
ATOM    299 2HB  ASP A  18       2.917  13.215   1.520  1.00 16.410          H  
ATOM    300  N   GLY A  19       1.908  14.875  -0.813  1.00  9.480          N  
ATOM    301  CA  GLY A  19       1.281  14.481  -2.071  1.00  9.600          C  
ATOM    302  C   GLY A  19       2.039  14.864  -3.334  1.00 10.000          C  
ATOM    303  O   GLY A  19       2.953  15.696  -3.321  1.00 10.100          O  
ATOM    304  H   GLY A  19       2.875  15.194  -0.758  1.00 11.380          H  
ATOM    305 1HA  GLY A  19       1.162  13.400  -2.052  1.00 11.520          H  
ATOM    306 2HA  GLY A  19       0.275  14.896  -2.118  1.00 11.520          H  
ATOM    307  N   ARG A  20       1.597  14.279  -4.446  1.00 10.440          N  
ATOM    308  CA  ARG A  20       2.191  14.497  -5.765  1.00 11.070          C  
ATOM    309  C   ARG A  20       1.119  14.679  -6.847  1.00 10.920          C  
ATOM    310  O   ARG A  20      -0.031  14.275  -6.691  1.00 10.970          O  
ATOM    311  CB  ARG A  20       3.118  13.339  -6.140  1.00 15.250          C  
ATOM    312  CG  ARG A  20       4.335  13.136  -5.202  1.00 15.250          C  
ATOM    313  CD  ARG A  20       5.359  14.228  -5.302  1.00 15.250          C  
ATOM    314  NE  ARG A  20       6.516  13.941  -4.462  1.00 15.250          N  
ATOM    315  CZ  ARG A  20       6.609  14.254  -3.140  1.00 15.250          C  
ATOM    316  NH1 ARG A  20       5.604  14.860  -2.522  1.00 15.250          N  
ATOM    317  NH2 ARG A  20       7.711  13.942  -2.467  1.00 15.250          N  
ATOM    318  H   ARG A  20       0.813  13.621  -4.332  1.00 12.530          H  
ATOM    319  HA  ARG A  20       2.777  15.413  -5.734  1.00 13.280          H  
ATOM    320 1HB  ARG A  20       2.559  12.414  -6.146  1.00 18.300          H  
ATOM    321 2HB  ARG A  20       3.502  13.496  -7.152  1.00 18.300          H  
ATOM    322 1HG  ARG A  20       4.001  13.063  -4.172  1.00 18.300          H  
ATOM    323 2HG  ARG A  20       4.829  12.204  -5.472  1.00 18.300          H  
ATOM    324 1HD  ARG A  20       5.700  14.306  -6.334  1.00 18.300          H  
ATOM    325 2HD  ARG A  20       4.939  15.179  -4.996  1.00 18.300          H  
ATOM    326  HE  ARG A  20       7.305  13.478  -4.893  1.00 18.300          H  
ATOM    327 1HH1 ARG A  20       4.739  15.115  -3.011  1.00 18.300          H  
ATOM    328 2HH1 ARG A  20       5.633  15.091  -1.518  1.00 18.300          H  
ATOM    329 1HH2 ARG A  20       8.478  13.478  -2.937  1.00 18.300          H  
ATOM    330 2HH2 ARG A  20       7.787  14.171  -1.482  1.00 18.300          H  
ATOM    331  N   ASP A  21       1.508  15.265  -7.971  1.00 10.970          N  
ATOM    332  CA  ASP A  21       0.617  15.498  -9.107  1.00 11.050          C  
ATOM    333  C   ASP A  21       0.116  14.223  -9.783  1.00 11.080          C  
ATOM    334  O   ASP A  21      -0.863  14.245 -10.530  1.00 11.220          O  
ATOM    335  CB  ASP A  21       1.357  16.372 -10.105  1.00 15.440          C  
ATOM    336  CG  ASP A  21       2.666  15.729 -10.467  1.00 15.440          C  
ATOM    337  OD1 ASP A  21       3.415  15.476  -9.527  1.00 15.440          O  
ATOM    338  OD2 ASP A  21       2.923  15.477 -11.614  1.00 15.440          O  
ATOM    339  H   ASP A  21       2.482  15.564  -8.081  1.00 13.160          H  
ATOM    340  HA  ASP A  21      -0.253  16.047  -8.743  1.00 13.260          H  
ATOM    341 1HB  ASP A  21       0.755  16.496 -11.006  1.00 18.530          H  
ATOM    342 2HB  ASP A  21       1.538  17.358  -9.680  1.00 18.530          H  
ATOM    343  N   ARG A  22       0.792  13.114  -9.524  1.00 11.180          N  
ATOM    344  CA  ARG A  22       0.443  11.830 -10.104  1.00 11.440          C  
ATOM    345  C   ARG A  22      -0.515  11.012  -9.229  1.00 11.040          C  
ATOM    346  O   ARG A  22      -0.834   9.870  -9.568  1.00 11.110          O  
ATOM    347  CB  ARG A  22       1.703  11.019 -10.345  1.00 15.910          C  
ATOM    348  CG  ARG A  22       2.660  11.630 -11.357  1.00 15.910          C  
ATOM    349  CD  ARG A  22       3.852  10.779 -11.570  1.00 15.910          C  
ATOM    350  NE  ARG A  22       4.793  11.394 -12.499  1.00 15.910          N  
ATOM    351  CZ  ARG A  22       5.912  10.811 -12.985  1.00 15.910          C  
ATOM    352  NH1 ARG A  22       6.232   9.578 -12.642  1.00 15.910          N  
ATOM    353  NH2 ARG A  22       6.690  11.490 -13.813  1.00 15.910          N  
ATOM    354  H   ARG A  22       1.582  13.183  -8.898  1.00 13.420          H  
ATOM    355  HA  ARG A  22      -0.041  12.014 -11.063  1.00 13.730          H  
ATOM    356 1HB  ARG A  22       2.241  10.904  -9.406  1.00 19.090          H  
ATOM    357 2HB  ARG A  22       1.435  10.023 -10.697  1.00 19.090          H  
ATOM    358 1HG  ARG A  22       2.149  11.755 -12.310  1.00 19.090          H  
ATOM    359 2HG  ARG A  22       2.996  12.608 -11.000  1.00 19.090          H  
ATOM    360 1HD  ARG A  22       4.358  10.627 -10.618  1.00 19.090          H  
ATOM    361 2HD  ARG A  22       3.536   9.820 -11.980  1.00 19.090          H  
ATOM    362  HE  ARG A  22       4.603  12.351 -12.787  1.00 19.090          H  
ATOM    363 1HH1 ARG A  22       5.644   9.056 -12.010  1.00 19.090          H  
ATOM    364 2HH1 ARG A  22       7.071   9.152 -13.011  1.00 19.090          H  
ATOM    365 1HH2 ARG A  22       6.444  12.436 -14.076  1.00 19.090          H  
ATOM    366 2HH2 ARG A  22       7.528  11.067 -14.184  1.00 19.090          H  
ATOM    367  N   GLU A  23      -0.933  11.563  -8.090  1.00 10.850          N  
ATOM    368  CA  GLU A  23      -1.832  10.869  -7.175  1.00 10.710          C  
ATOM    369  C   GLU A  23      -3.304  11.102  -7.504  1.00 10.480          C  
ATOM    370  O   GLU A  23      -3.671  12.125  -8.078  1.00 10.720          O  
ATOM    371  CB  GLU A  23      -1.524  11.288  -5.746  1.00 15.050          C  
ATOM    372  CG  GLU A  23      -0.155  10.806  -5.253  1.00 15.050          C  
ATOM    373  CD  GLU A  23       0.110  11.213  -3.869  1.00 15.050          C  
ATOM    374  OE1 GLU A  23      -0.243  12.319  -3.550  1.00 15.050          O  
ATOM    375  OE2 GLU A  23       0.661  10.447  -3.114  1.00 15.050          O  
ATOM    376  H   GLU A  23      -0.636  12.513  -7.839  1.00 13.020          H  
ATOM    377  HA  GLU A  23      -1.641   9.799  -7.258  1.00 12.850          H  
ATOM    378 1HB  GLU A  23      -1.520  12.375  -5.694  1.00 18.060          H  
ATOM    379 2HB  GLU A  23      -2.306  10.942  -5.072  1.00 18.060          H  
ATOM    380 1HG  GLU A  23      -0.100   9.724  -5.327  1.00 18.060          H  
ATOM    381 2HG  GLU A  23       0.604  11.220  -5.904  1.00 18.060          H  
ATOM    382  N   VAL A  24      -4.157  10.151  -7.116  1.00 10.210          N  
ATOM    383  CA  VAL A  24      -5.597  10.286  -7.314  1.00 10.200          C  
ATOM    384  C   VAL A  24      -6.316  10.606  -6.009  1.00  9.730          C  
ATOM    385  O   VAL A  24      -7.163  11.497  -5.953  1.00  9.840          O  
ATOM    386  CB  VAL A  24      -6.175   9.000  -7.938  1.00 14.280          C  
ATOM    387  CG1 VAL A  24      -7.703   9.097  -8.067  1.00 14.280          C  
ATOM    388  CG2 VAL A  24      -5.530   8.795  -9.299  1.00 14.280          C  
ATOM    389  H   VAL A  24      -3.797   9.315  -6.657  1.00 12.250          H  
ATOM    390  HA  VAL A  24      -5.772  11.107  -8.009  1.00 12.240          H  
ATOM    391  HB  VAL A  24      -5.954   8.154  -7.295  1.00 17.140          H  
ATOM    392 1HG1 VAL A  24      -8.087   8.179  -8.511  1.00 17.140          H  
ATOM    393 2HG1 VAL A  24      -8.164   9.236  -7.089  1.00 17.140          H  
ATOM    394 3HG1 VAL A  24      -7.960   9.943  -8.707  1.00 17.140          H  
ATOM    395 1HG2 VAL A  24      -5.916   7.885  -9.754  1.00 17.140          H  
ATOM    396 2HG2 VAL A  24      -5.757   9.648  -9.938  1.00 17.140          H  
ATOM    397 3HG2 VAL A  24      -4.448   8.711  -9.185  1.00 17.140          H  
ATOM    398  N   ARG A  25      -6.010   9.835  -4.978  1.00  9.450          N  
ATOM    399  CA  ARG A  25      -6.640   9.972  -3.670  1.00  9.230          C  
ATOM    400  C   ARG A  25      -5.559   9.998  -2.608  1.00  8.990          C  
ATOM    401  O   ARG A  25      -4.421   9.693  -2.912  1.00  8.740          O  
ATOM    402  CB  ARG A  25      -7.611   8.831  -3.427  1.00 13.010          C  
ATOM    403  CG  ARG A  25      -6.982   7.448  -3.410  1.00 13.010          C  
ATOM    404  CD  ARG A  25      -7.976   6.396  -3.083  1.00 13.010          C  
ATOM    405  NE  ARG A  25      -7.408   5.050  -3.172  1.00 13.010          N  
ATOM    406  CZ  ARG A  25      -6.702   4.428  -2.199  1.00 13.010          C  
ATOM    407  NH1 ARG A  25      -6.447   5.036  -1.064  1.00 13.010          N  
ATOM    408  NH2 ARG A  25      -6.260   3.196  -2.401  1.00 13.010          N  
ATOM    409  H   ARG A  25      -5.301   9.122  -5.115  1.00 11.340          H  
ATOM    410  HA  ARG A  25      -7.187  10.913  -3.635  1.00 11.080          H  
ATOM    411 1HB  ARG A  25      -8.113   8.975  -2.474  1.00 15.610          H  
ATOM    412 2HB  ARG A  25      -8.372   8.838  -4.206  1.00 15.610          H  
ATOM    413 1HG  ARG A  25      -6.561   7.230  -4.390  1.00 15.610          H  
ATOM    414 2HG  ARG A  25      -6.190   7.421  -2.659  1.00 15.610          H  
ATOM    415 1HD  ARG A  25      -8.356   6.549  -2.075  1.00 15.610          H  
ATOM    416 2HD  ARG A  25      -8.803   6.458  -3.789  1.00 15.610          H  
ATOM    417  HE  ARG A  25      -7.577   4.533  -4.027  1.00 15.610          H  
ATOM    418 1HH1 ARG A  25      -6.771   5.985  -0.900  1.00 15.610          H  
ATOM    419 2HH1 ARG A  25      -5.918   4.566  -0.343  1.00 15.610          H  
ATOM    420 1HH2 ARG A  25      -6.454   2.725  -3.275  1.00 15.610          H  
ATOM    421 2HH2 ARG A  25      -5.730   2.720  -1.685  1.00 15.610          H  
ATOM    422  N   GLY A  26      -5.875  10.393  -1.378  1.00  9.300          N  
ATOM    423  CA  GLY A  26      -4.847  10.333  -0.340  1.00  9.390          C  
ATOM    424  C   GLY A  26      -4.490   8.876  -0.051  1.00  9.010          C  
ATOM    425  O   GLY A  26      -5.376   8.020   0.008  1.00  9.290          O  
ATOM    426  H   GLY A  26      -6.815  10.689  -1.157  1.00 11.160          H  
ATOM    427 1HA  GLY A  26      -3.959  10.876  -0.667  1.00 11.270          H  
ATOM    428 2HA  GLY A  26      -5.214  10.816   0.562  1.00 11.270          H  
ATOM    429  N   TYR A  27      -3.220   8.615   0.261  1.00  8.550          N  
ATOM    430  CA  TYR A  27      -2.782   7.248   0.540  1.00  8.280          C  
ATOM    431  C   TYR A  27      -2.070   7.061   1.879  1.00  7.970          C  
ATOM    432  O   TYR A  27      -1.883   8.000   2.683  1.00  7.890          O  
ATOM    433  CB  TYR A  27      -1.817   6.753  -0.549  1.00 11.700          C  
ATOM    434  CG  TYR A  27      -2.351   6.838  -1.943  1.00 11.700          C  
ATOM    435  CD1 TYR A  27      -1.933   7.877  -2.738  1.00 11.700          C  
ATOM    436  CD2 TYR A  27      -3.269   5.922  -2.427  1.00 11.700          C  
ATOM    437  CE1 TYR A  27      -2.423   8.010  -4.004  1.00 11.700          C  
ATOM    438  CE2 TYR A  27      -3.769   6.069  -3.713  1.00 11.700          C  
ATOM    439  CZ  TYR A  27      -3.340   7.133  -4.494  1.00 11.700          C  
ATOM    440  OH  TYR A  27      -3.839   7.346  -5.768  1.00 11.700          O  
ATOM    441  H   TYR A  27      -2.544   9.362   0.198  1.00 10.260          H  
ATOM    442  HA  TYR A  27      -3.660   6.604   0.543  1.00  9.940          H  
ATOM    443 1HB  TYR A  27      -0.905   7.336  -0.504  1.00 14.040          H  
ATOM    444 2HB  TYR A  27      -1.544   5.716  -0.363  1.00 14.040          H  
ATOM    445  HD1 TYR A  27      -1.215   8.607  -2.359  1.00 14.040          H  
ATOM    446  HD2 TYR A  27      -3.607   5.102  -1.798  1.00 14.040          H  
ATOM    447  HE1 TYR A  27      -2.100   8.821  -4.605  1.00 14.040          H  
ATOM    448  HE2 TYR A  27      -4.502   5.365  -4.099  1.00 14.040          H  
ATOM    449  HH  TYR A  27      -4.399   6.596  -6.020  1.00 14.040          H  
ATOM    450  N   TRP A  28      -1.729   5.799   2.121  1.00  8.030          N  
ATOM    451  CA  TRP A  28      -0.966   5.355   3.269  1.00  7.970          C  
ATOM    452  C   TRP A  28      -0.118   4.174   2.808  1.00  7.860          C  
ATOM    453  O   TRP A  28      -0.473   3.487   1.845  1.00  8.140          O  
ATOM    454  CB  TRP A  28      -1.913   4.977   4.415  1.00 11.180          C  
ATOM    455  CG  TRP A  28      -2.907   3.882   4.067  1.00 11.180          C  
ATOM    456  CD1 TRP A  28      -2.790   2.547   4.324  1.00 11.180          C  
ATOM    457  CD2 TRP A  28      -4.174   4.044   3.388  1.00 11.180          C  
ATOM    458  NE1 TRP A  28      -3.898   1.872   3.871  1.00 11.180          N  
ATOM    459  CE2 TRP A  28      -4.751   2.774   3.286  1.00 11.180          C  
ATOM    460  CE3 TRP A  28      -4.854   5.143   2.871  1.00 11.180          C  
ATOM    461  CZ2 TRP A  28      -5.979   2.581   2.680  1.00 11.180          C  
ATOM    462  CZ3 TRP A  28      -6.070   4.955   2.264  1.00 11.180          C  
ATOM    463  CH2 TRP A  28      -6.625   3.706   2.167  1.00 11.180          C  
ATOM    464  H   TRP A  28      -1.981   5.094   1.440  1.00  9.640          H  
ATOM    465  HA  TRP A  28      -0.300   6.152   3.601  1.00  9.560          H  
ATOM    466 1HB  TRP A  28      -1.321   4.630   5.270  1.00 13.420          H  
ATOM    467 2HB  TRP A  28      -2.467   5.857   4.743  1.00 13.420          H  
ATOM    468  HD1 TRP A  28      -1.947   2.080   4.830  1.00 13.420          H  
ATOM    469  HE1 TRP A  28      -4.038   0.839   3.981  1.00 13.420          H  
ATOM    470  HE3 TRP A  28      -4.436   6.137   2.947  1.00 13.420          H  
ATOM    471  HZ2 TRP A  28      -6.435   1.595   2.599  1.00 13.420          H  
ATOM    472  HZ3 TRP A  28      -6.582   5.832   1.864  1.00 13.420          H  
ATOM    473  HH2 TRP A  28      -7.593   3.592   1.684  1.00 13.420          H  
ATOM    474  N   GLU A  29       1.003   3.959   3.484  1.00  7.600          N  
ATOM    475  CA  GLU A  29       1.941   2.880   3.181  1.00  7.570          C  
ATOM    476  C   GLU A  29       2.495   2.327   4.488  1.00  7.370          C  
ATOM    477  O   GLU A  29       2.432   3.002   5.515  1.00  7.330          O  
ATOM    478  CB  GLU A  29       3.104   3.388   2.298  1.00 10.610          C  
ATOM    479  CG  GLU A  29       2.721   4.035   0.962  1.00 10.610          C  
ATOM    480  CD  GLU A  29       3.939   4.491   0.183  1.00 10.610          C  
ATOM    481  OE1 GLU A  29       5.028   4.177   0.595  1.00 10.610          O  
ATOM    482  OE2 GLU A  29       3.786   5.187  -0.800  1.00 10.610          O  
ATOM    483  H   GLU A  29       1.208   4.585   4.269  1.00  9.120          H  
ATOM    484  HA  GLU A  29       1.413   2.081   2.659  1.00  9.080          H  
ATOM    485 1HB  GLU A  29       3.676   4.113   2.820  1.00 12.730          H  
ATOM    486 2HB  GLU A  29       3.772   2.556   2.078  1.00 12.730          H  
ATOM    487 1HG  GLU A  29       2.152   3.322   0.366  1.00 12.730          H  
ATOM    488 2HG  GLU A  29       2.089   4.898   1.153  1.00 12.730          H  
ATOM    489  N   ARG A  30       3.012   1.104   4.489  1.00  7.450          N  
ATOM    490  CA  ARG A  30       3.647   0.620   5.713  1.00  7.320          C  
ATOM    491  C   ARG A  30       4.553  -0.561   5.443  1.00  7.030          C  
ATOM    492  O   ARG A  30       4.449  -1.206   4.396  1.00  7.210          O  
ATOM    493  CB  ARG A  30       2.605   0.239   6.753  1.00 10.300          C  
ATOM    494  CG  ARG A  30       1.684  -0.908   6.394  1.00 10.300          C  
ATOM    495  CD  ARG A  30       0.708  -1.118   7.480  1.00 10.300          C  
ATOM    496  NE  ARG A  30      -0.246  -2.190   7.202  1.00 10.300          N  
ATOM    497  CZ  ARG A  30      -0.079  -3.494   7.476  1.00 10.300          C  
ATOM    498  NH1 ARG A  30       1.018  -3.965   8.046  1.00 10.300          N  
ATOM    499  NH2 ARG A  30      -1.072  -4.294   7.174  1.00 10.300          N  
ATOM    500  H   ARG A  30       3.019   0.543   3.646  1.00  8.940          H  
ATOM    501  HA  ARG A  30       4.258   1.426   6.128  1.00  8.780          H  
ATOM    502 1HB  ARG A  30       3.128  -0.060   7.661  1.00 12.360          H  
ATOM    503 2HB  ARG A  30       1.986   1.095   7.011  1.00 12.360          H  
ATOM    504 1HG  ARG A  30       1.139  -0.671   5.481  1.00 12.360          H  
ATOM    505 2HG  ARG A  30       2.263  -1.823   6.254  1.00 12.360          H  
ATOM    506 1HD  ARG A  30       1.224  -1.334   8.413  1.00 12.360          H  
ATOM    507 2HD  ARG A  30       0.139  -0.192   7.595  1.00 12.360          H  
ATOM    508  HE  ARG A  30      -1.160  -1.938   6.777  1.00 12.360          H  
ATOM    509 1HH1 ARG A  30       1.774  -3.343   8.291  1.00 12.360          H  
ATOM    510 2HH1 ARG A  30       1.103  -4.966   8.228  1.00 12.360          H  
ATOM    511 1HH2 ARG A  30      -1.917  -3.877   6.752  1.00 12.360          H  
ATOM    512 2HH2 ARG A  30      -1.045  -5.294   7.432  1.00 12.360          H  
ATOM    513  N   ASP A  31       5.415  -0.861   6.406  1.00  6.830          N  
ATOM    514  CA  ASP A  31       6.260  -2.046   6.340  1.00  6.830          C  
ATOM    515  C   ASP A  31       5.474  -3.241   6.871  1.00  6.510          C  
ATOM    516  O   ASP A  31       5.008  -3.232   8.007  1.00  6.530          O  
ATOM    517  CB  ASP A  31       7.585  -1.816   7.069  1.00  9.560          C  
ATOM    518  CG  ASP A  31       8.598  -3.015   6.987  1.00  9.560          C  
ATOM    519  OD1 ASP A  31       8.183  -4.165   6.798  1.00  9.560          O  
ATOM    520  OD2 ASP A  31       9.775  -2.778   7.128  1.00  9.560          O  
ATOM    521  H   ASP A  31       5.471  -0.253   7.237  1.00  8.200          H  
ATOM    522  HA  ASP A  31       6.499  -2.241   5.296  1.00  8.200          H  
ATOM    523 1HB  ASP A  31       8.072  -0.935   6.648  1.00 11.470          H  
ATOM    524 2HB  ASP A  31       7.378  -1.586   8.105  1.00 11.470          H  
ATOM    525  N   LYS A  32       5.172  -4.193   5.993  1.00  6.490          N  
ATOM    526  CA  LYS A  32       4.335  -5.341   6.345  1.00  6.490          C  
ATOM    527  C   LYS A  32       4.983  -6.306   7.353  1.00  6.360          C  
ATOM    528  O   LYS A  32       4.280  -7.121   7.955  1.00  6.880          O  
ATOM    529  CB  LYS A  32       3.897  -6.105   5.083  1.00  9.090          C  
ATOM    530  CG  LYS A  32       4.993  -6.874   4.363  1.00  9.090          C  
ATOM    531  CD  LYS A  32       4.483  -7.531   3.085  1.00  9.090          C  
ATOM    532  CE  LYS A  32       5.583  -8.347   2.401  1.00  9.090          C  
ATOM    533  NZ  LYS A  32       5.103  -8.982   1.138  1.00  9.090          N  
ATOM    534  H   LYS A  32       5.560  -4.116   5.064  1.00  7.790          H  
ATOM    535  HA  LYS A  32       3.433  -4.952   6.812  1.00  7.790          H  
ATOM    536 1HB  LYS A  32       3.117  -6.818   5.350  1.00 10.900          H  
ATOM    537 2HB  LYS A  32       3.463  -5.401   4.372  1.00 10.900          H  
ATOM    538 1HG  LYS A  32       5.842  -6.228   4.147  1.00 10.900          H  
ATOM    539 2HG  LYS A  32       5.314  -7.669   5.016  1.00 10.900          H  
ATOM    540 1HD  LYS A  32       3.647  -8.190   3.325  1.00 10.900          H  
ATOM    541 2HD  LYS A  32       4.132  -6.762   2.396  1.00 10.900          H  
ATOM    542 1HE  LYS A  32       6.420  -7.691   2.169  1.00 10.900          H  
ATOM    543 2HE  LYS A  32       5.924  -9.128   3.082  1.00 10.900          H  
ATOM    544 1HZ  LYS A  32       5.857  -9.510   0.718  1.00 10.900          H  
ATOM    545 2HZ  LYS A  32       4.333  -9.604   1.342  1.00 10.900          H  
ATOM    546 3HZ  LYS A  32       4.796  -8.268   0.494  1.00 10.900          H  
ATOM    547  N   VAL A  33       6.312  -6.242   7.513  1.00  6.010          N  
ATOM    548  CA  VAL A  33       7.017  -7.125   8.443  1.00  6.180          C  
ATOM    549  C   VAL A  33       7.487  -6.293   9.622  1.00  5.910          C  
ATOM    550  O   VAL A  33       7.172  -6.579  10.781  1.00  5.810          O  
ATOM    551  CB  VAL A  33       8.229  -7.829   7.789  1.00  8.580          C  
ATOM    552  CG1 VAL A  33       8.966  -8.692   8.835  1.00  8.580          C  
ATOM    553  CG2 VAL A  33       7.759  -8.683   6.632  1.00  8.580          C  
ATOM    554  H   VAL A  33       6.839  -5.505   7.020  1.00  7.210          H  
ATOM    555  HA  VAL A  33       6.326  -7.885   8.805  1.00  7.420          H  
ATOM    556  HB  VAL A  33       8.932  -7.077   7.425  1.00 10.300          H  
ATOM    557 1HG1 VAL A  33       9.821  -9.176   8.366  1.00 10.300          H  
ATOM    558 2HG1 VAL A  33       9.316  -8.074   9.660  1.00 10.300          H  
ATOM    559 3HG1 VAL A  33       8.285  -9.453   9.220  1.00 10.300          H  
ATOM    560 1HG2 VAL A  33       8.612  -9.173   6.169  1.00 10.300          H  
ATOM    561 2HG2 VAL A  33       7.055  -9.433   6.993  1.00 10.300          H  
ATOM    562 3HG2 VAL A  33       7.278  -8.054   5.910  1.00 10.300          H  
ATOM    563  N   GLY A  34       8.233  -5.236   9.325  1.00  6.150          N  
ATOM    564  CA  GLY A  34       8.747  -4.299  10.322  1.00  6.350          C  
ATOM    565  C   GLY A  34       7.625  -3.310  10.619  1.00  6.090          C  
ATOM    566  O   GLY A  34       7.773  -2.099  10.405  1.00  6.090          O  
ATOM    567  H   GLY A  34       8.433  -5.057   8.339  1.00  7.380          H  
ATOM    568 1HA  GLY A  34       9.045  -4.830  11.225  1.00  7.620          H  
ATOM    569 2HA  GLY A  34       9.617  -3.778   9.921  1.00  7.620          H  
ATOM    570  N   SER A  35       6.534  -3.868  11.155  1.00  6.200          N  
ATOM    571  CA  SER A  35       5.225  -3.251  11.325  1.00  6.390          C  
ATOM    572  C   SER A  35       5.218  -1.999  12.153  1.00  6.040          C  
ATOM    573  O   SER A  35       4.337  -1.160  12.000  1.00  6.530          O  
ATOM    574  CB  SER A  35       4.287  -4.268  11.940  1.00  8.870          C  
ATOM    575  OG  SER A  35       4.662  -4.572  13.262  1.00  8.870          O  
ATOM    576  H   SER A  35       6.611  -4.869  11.359  1.00  7.440          H  
ATOM    577  HA  SER A  35       4.846  -2.994  10.341  1.00  7.670          H  
ATOM    578 1HB  SER A  35       3.273  -3.890  11.918  1.00 10.640          H  
ATOM    579 2HB  SER A  35       4.308  -5.177  11.339  1.00 10.640          H  
ATOM    580  HG  SER A  35       4.022  -5.217  13.578  1.00 10.640          H  
ATOM    581  N   ASN A  36       6.247  -1.798  12.953  1.00  5.510          N  
ATOM    582  CA  ASN A  36       6.325  -0.604  13.765  1.00  5.470          C  
ATOM    583  C   ASN A  36       6.339   0.674  12.906  1.00  4.680          C  
ATOM    584  O   ASN A  36       5.918   1.735  13.383  1.00  4.540          O  
ATOM    585  CB  ASN A  36       7.548  -0.644  14.652  1.00  7.670          C  
ATOM    586  CG  ASN A  36       7.414  -1.631  15.776  1.00  7.670          C  
ATOM    587  OD1 ASN A  36       6.316  -2.077  16.130  1.00  7.670          O  
ATOM    588  ND2 ASN A  36       8.529  -1.990  16.353  1.00  7.670          N  
ATOM    589  H   ASN A  36       6.951  -2.520  13.010  1.00  6.610          H  
ATOM    590  HA  ASN A  36       5.450  -0.564  14.401  1.00  6.560          H  
ATOM    591 1HB  ASN A  36       8.422  -0.901  14.055  1.00  9.210          H  
ATOM    592 2HB  ASN A  36       7.717   0.347  15.075  1.00  9.210          H  
ATOM    593 1HD2 ASN A  36       8.509  -2.643  17.110  1.00  9.210          H  
ATOM    594 2HD2 ASN A  36       9.400  -1.610  16.046  1.00  9.210          H  
ATOM    595  N   GLU A  37       6.849   0.603  11.655  1.00  4.570          N  
ATOM    596  CA  GLU A  37       6.911   1.809  10.832  1.00  4.170          C  
ATOM    597  C   GLU A  37       5.725   1.990   9.883  1.00  3.920          C  
ATOM    598  O   GLU A  37       5.504   1.206   8.944  1.00  4.250          O  
ATOM    599  CB  GLU A  37       8.212   1.848  10.023  1.00  6.000          C  
ATOM    600  CG  GLU A  37       8.374   3.118   9.162  1.00  6.000          C  
ATOM    601  CD  GLU A  37       9.681   3.181   8.426  1.00  6.000          C  
ATOM    602  OE1 GLU A  37      10.453   2.263   8.539  1.00  6.000          O  
ATOM    603  OE2 GLU A  37       9.920   4.163   7.767  1.00  6.000          O  
ATOM    604  H   GLU A  37       7.185  -0.288  11.269  1.00  5.480          H  
ATOM    605  HA  GLU A  37       6.921   2.668  11.502  1.00  5.000          H  
ATOM    606 1HB  GLU A  37       9.063   1.788  10.702  1.00  7.200          H  
ATOM    607 2HB  GLU A  37       8.256   0.978   9.363  1.00  7.200          H  
ATOM    608 1HG  GLU A  37       7.568   3.156   8.425  1.00  7.200          H  
ATOM    609 2HG  GLU A  37       8.278   3.993   9.803  1.00  7.200          H  
ATOM    610  N   LEU A  38       4.999   3.087  10.110  1.00  3.500          N  
ATOM    611  CA  LEU A  38       3.833   3.469   9.319  1.00  3.420          C  
ATOM    612  C   LEU A  38       4.152   4.752   8.558  1.00  3.330          C  
ATOM    613  O   LEU A  38       4.855   5.622   9.076  1.00  3.340          O  
ATOM    614  CB  LEU A  38       2.625   3.706  10.232  1.00  4.820          C  
ATOM    615  CG  LEU A  38       2.212   2.537  11.169  1.00  4.820          C  
ATOM    616  CD1 LEU A  38       1.070   3.016  12.044  1.00  4.820          C  
ATOM    617  CD2 LEU A  38       1.794   1.301  10.355  1.00  4.820          C  
ATOM    618  H   LEU A  38       5.264   3.667  10.894  1.00  4.200          H  
ATOM    619  HA  LEU A  38       3.612   2.691   8.591  1.00  4.100          H  
ATOM    620 1HB  LEU A  38       2.831   4.574  10.855  1.00  5.780          H  
ATOM    621 2HB  LEU A  38       1.759   3.941   9.598  1.00  5.780          H  
ATOM    622  HG  LEU A  38       3.051   2.274  11.815  1.00  5.780          H  
ATOM    623 1HD1 LEU A  38       0.767   2.223  12.727  1.00  5.780          H  
ATOM    624 2HD1 LEU A  38       1.387   3.883  12.615  1.00  5.780          H  
ATOM    625 3HD1 LEU A  38       0.229   3.295  11.407  1.00  5.780          H  
ATOM    626 1HD2 LEU A  38       1.500   0.498  11.030  1.00  5.780          H  
ATOM    627 2HD2 LEU A  38       0.950   1.563   9.709  1.00  5.780          H  
ATOM    628 3HD2 LEU A  38       2.627   0.962   9.751  1.00  5.780          H  
ATOM    629  N   VAL A  39       3.613   4.881   7.351  1.00  3.460          N  
ATOM    630  CA  VAL A  39       3.797   6.051   6.499  1.00  3.590          C  
ATOM    631  C   VAL A  39       2.459   6.649   6.078  1.00  3.630          C  
ATOM    632  O   VAL A  39       1.569   5.948   5.597  1.00  3.720          O  
ATOM    633  CB  VAL A  39       4.601   5.644   5.249  1.00  4.970          C  
ATOM    634  CG1 VAL A  39       4.778   6.831   4.276  1.00  4.970          C  
ATOM    635  CG2 VAL A  39       5.951   5.077   5.673  1.00  4.970          C  
ATOM    636  H   VAL A  39       3.048   4.117   6.966  1.00  4.150          H  
ATOM    637  HA  VAL A  39       4.356   6.804   7.056  1.00  4.310          H  
ATOM    638  HB  VAL A  39       4.062   4.891   4.743  1.00  5.970          H  
ATOM    639 1HG1 VAL A  39       5.330   6.493   3.396  1.00  5.970          H  
ATOM    640 2HG1 VAL A  39       3.808   7.210   3.952  1.00  5.970          H  
ATOM    641 3HG1 VAL A  39       5.331   7.630   4.768  1.00  5.970          H  
ATOM    642 1HG2 VAL A  39       6.504   4.762   4.789  1.00  5.970          H  
ATOM    643 2HG2 VAL A  39       6.516   5.841   6.205  1.00  5.970          H  
ATOM    644 3HG2 VAL A  39       5.812   4.219   6.325  1.00  5.970          H  
ATOM    645  N   TYR A  40       2.301   7.953   6.230  1.00  3.750          N  
ATOM    646  CA  TYR A  40       1.042   8.563   5.835  1.00  3.950          C  
ATOM    647  C   TYR A  40       1.253   9.613   4.759  1.00  4.400          C  
ATOM    648  O   TYR A  40       2.273  10.304   4.751  1.00  4.620          O  
ATOM    649  CB  TYR A  40       0.397   9.206   7.057  1.00  5.450          C  
ATOM    650  CG  TYR A  40       0.022   8.229   8.159  1.00  5.450          C  
ATOM    651  CD1 TYR A  40       0.989   7.813   9.078  1.00  5.450          C  
ATOM    652  CD2 TYR A  40      -1.285   7.781   8.286  1.00  5.450          C  
ATOM    653  CE1 TYR A  40       0.656   6.958  10.091  1.00  5.450          C  
ATOM    654  CE2 TYR A  40      -1.607   6.924   9.315  1.00  5.450          C  
ATOM    655  CZ  TYR A  40      -0.641   6.513  10.211  1.00  5.450          C  
ATOM    656  OH  TYR A  40      -0.968   5.655  11.226  1.00  5.450          O  
ATOM    657  H   TYR A  40       3.047   8.514   6.619  1.00  4.500          H  
ATOM    658  HA  TYR A  40       0.378   7.800   5.430  1.00  4.740          H  
ATOM    659 1HB  TYR A  40       1.079   9.944   7.475  1.00  6.540          H  
ATOM    660 2HB  TYR A  40      -0.505   9.738   6.748  1.00  6.540          H  
ATOM    661  HD1 TYR A  40       2.014   8.168   8.998  1.00  6.540          H  
ATOM    662  HD2 TYR A  40      -2.058   8.108   7.583  1.00  6.540          H  
ATOM    663  HE1 TYR A  40       1.414   6.639  10.804  1.00  6.540          H  
ATOM    664  HE2 TYR A  40      -2.629   6.574   9.428  1.00  6.540          H  
ATOM    665  HH  TYR A  40      -1.857   5.316  11.072  1.00  6.540          H  
ATOM    666  N   ARG A  41       0.284   9.737   3.847  1.00  4.650          N  
ATOM    667  CA  ARG A  41       0.314  10.795   2.845  1.00  5.140          C  
ATOM    668  C   ARG A  41      -1.013  11.583   2.880  1.00  5.100          C  
ATOM    669  O   ARG A  41      -1.042  12.801   2.700  1.00  5.430          O  
ATOM    670  CB  ARG A  41       0.529  10.202   1.454  1.00  7.000          C  
ATOM    671  CG  ARG A  41       1.878   9.490   1.243  1.00  7.000          C  
ATOM    672  CD  ARG A  41       2.033   9.019  -0.177  1.00  7.000          C  
ATOM    673  NE  ARG A  41       3.233   8.185  -0.390  1.00  7.000          N  
ATOM    674  CZ  ARG A  41       4.493   8.621  -0.567  1.00  7.000          C  
ATOM    675  NH1 ARG A  41       4.800   9.905  -0.528  1.00  7.000          N  
ATOM    676  NH2 ARG A  41       5.422   7.712  -0.791  1.00  7.000          N  
ATOM    677  H   ARG A  41      -0.498   9.087   3.835  1.00  5.580          H  
ATOM    678  HA  ARG A  41       1.131  11.479   3.074  1.00  6.170          H  
ATOM    679 1HB  ARG A  41      -0.257   9.488   1.236  1.00  8.400          H  
ATOM    680 2HB  ARG A  41       0.459  11.000   0.710  1.00  8.400          H  
ATOM    681 1HG  ARG A  41       2.686  10.177   1.487  1.00  8.400          H  
ATOM    682 2HG  ARG A  41       1.935   8.618   1.898  1.00  8.400          H  
ATOM    683 1HD  ARG A  41       1.167   8.423  -0.446  1.00  8.400          H  
ATOM    684 2HD  ARG A  41       2.083   9.879  -0.848  1.00  8.400          H  
ATOM    685  HE  ARG A  41       3.107   7.160  -0.458  1.00  8.400          H  
ATOM    686 1HH1 ARG A  41       4.081  10.592  -0.364  1.00  8.400          H  
ATOM    687 2HH1 ARG A  41       5.755  10.203  -0.665  1.00  8.400          H  
ATOM    688 1HH2 ARG A  41       5.130   6.715  -0.827  1.00  8.400          H  
ATOM    689 2HH2 ARG A  41       6.382   7.973  -0.934  1.00  8.400          H  
ATOM    690  N   SER A  42      -2.132  10.885   3.140  1.00  4.940          N  
ATOM    691  CA  SER A  42      -3.464  11.500   3.137  1.00  4.920          C  
ATOM    692  C   SER A  42      -3.676  12.596   4.186  1.00  4.980          C  
ATOM    693  O   SER A  42      -4.499  13.500   3.992  1.00  5.400          O  
ATOM    694  CB  SER A  42      -4.496  10.444   3.459  1.00  6.900          C  
ATOM    695  OG  SER A  42      -4.378  10.063   4.810  1.00  6.900          O  
ATOM    696  H   SER A  42      -2.075   9.878   3.256  1.00  5.930          H  
ATOM    697  HA  SER A  42      -3.640  11.928   2.150  1.00  5.900          H  
ATOM    698 1HB  SER A  42      -5.496  10.827   3.266  1.00  8.280          H  
ATOM    699 2HB  SER A  42      -4.342   9.575   2.825  1.00  8.280          H  
ATOM    700  HG  SER A  42      -5.052   9.385   4.952  1.00  8.280          H  
ATOM    701  N   GLY A  43      -2.941  12.536   5.296  1.00  4.950          N  
ATOM    702  CA  GLY A  43      -3.122  13.498   6.377  1.00  5.190          C  
ATOM    703  C   GLY A  43      -4.227  13.094   7.354  1.00  4.950          C  
ATOM    704  O   GLY A  43      -4.600  13.877   8.229  1.00  5.310          O  
ATOM    705  H   GLY A  43      -2.269  11.785   5.408  1.00  5.940          H  
ATOM    706 1HA  GLY A  43      -2.188  13.614   6.918  1.00  6.230          H  
ATOM    707 2HA  GLY A  43      -3.372  14.461   5.955  1.00  6.230          H  
ATOM    708  N   THR A  44      -4.784  11.898   7.173  1.00  4.530          N  
ATOM    709  CA  THR A  44      -5.845  11.370   8.027  1.00  4.480          C  
ATOM    710  C   THR A  44      -5.414  10.036   8.633  1.00  3.960          C  
ATOM    711  O   THR A  44      -5.158   9.083   7.901  1.00  3.830          O  
ATOM    712  CB  THR A  44      -7.148  11.193   7.199  1.00  6.290          C  
ATOM    713  OG1 THR A  44      -7.573  12.461   6.695  1.00  6.290          O  
ATOM    714  CG2 THR A  44      -8.253  10.586   8.016  1.00  6.290          C  
ATOM    715  H   THR A  44      -4.446  11.326   6.404  1.00  5.440          H  
ATOM    716  HA  THR A  44      -6.032  12.072   8.840  1.00  5.380          H  
ATOM    717  HB  THR A  44      -6.939  10.543   6.354  1.00  7.550          H  
ATOM    718  HG1 THR A  44      -6.936  12.771   6.047  1.00  7.550          H  
ATOM    719 1HG2 THR A  44      -9.142  10.474   7.398  1.00  7.550          H  
ATOM    720 2HG2 THR A  44      -7.951   9.622   8.374  1.00  7.550          H  
ATOM    721 3HG2 THR A  44      -8.483  11.230   8.865  1.00  7.550          H  
ATOM    722  N   TRP A  45      -5.398   9.914   9.968  1.00  3.850          N  
ATOM    723  CA  TRP A  45      -4.935   8.655  10.572  1.00  3.500          C  
ATOM    724  C   TRP A  45      -5.813   7.516  10.135  1.00  3.430          C  
ATOM    725  O   TRP A  45      -5.326   6.484   9.665  1.00  3.470          O  
ATOM    726  CB  TRP A  45      -4.925   8.667  12.104  1.00  5.040          C  
ATOM    727  CG  TRP A  45      -4.468   7.324  12.688  1.00  5.040          C  
ATOM    728  CD1 TRP A  45      -3.184   6.924  12.929  1.00  5.040          C  
ATOM    729  CD2 TRP A  45      -5.313   6.207  13.105  1.00  5.040          C  
ATOM    730  NE1 TRP A  45      -3.183   5.628  13.452  1.00  5.040          N  
ATOM    731  CE2 TRP A  45      -4.468   5.191  13.555  1.00  5.040          C  
ATOM    732  CE3 TRP A  45      -6.690   5.997  13.130  1.00  5.040          C  
ATOM    733  CZ2 TRP A  45      -4.960   3.978  14.010  1.00  5.040          C  
ATOM    734  CZ3 TRP A  45      -7.180   4.790  13.584  1.00  5.040          C  
ATOM    735  CH2 TRP A  45      -6.335   3.803  14.012  1.00  5.040          C  
ATOM    736  H   TRP A  45      -5.699  10.690  10.546  1.00  4.620          H  
ATOM    737  HA  TRP A  45      -3.921   8.465  10.230  1.00  4.200          H  
ATOM    738 1HB  TRP A  45      -4.272   9.421  12.465  1.00  6.050          H  
ATOM    739 2HB  TRP A  45      -5.927   8.892  12.478  1.00  6.050          H  
ATOM    740  HD1 TRP A  45      -2.292   7.529  12.731  1.00  6.050          H  
ATOM    741  HE1 TRP A  45      -2.379   5.038  13.727  1.00  6.050          H  
ATOM    742  HE3 TRP A  45      -7.364   6.775  12.799  1.00  6.050          H  
ATOM    743  HZ2 TRP A  45      -4.301   3.183  14.360  1.00  6.050          H  
ATOM    744  HZ3 TRP A  45      -8.258   4.643  13.595  1.00  6.050          H  
ATOM    745  HH2 TRP A  45      -6.756   2.863  14.368  1.00  6.050          H  
ATOM    746  N   GLU A  46      -7.119   7.763  10.203  1.00  3.580          N  
ATOM    747  CA  GLU A  46      -8.174   6.808   9.908  1.00  3.510          C  
ATOM    748  C   GLU A  46      -8.060   6.193   8.518  1.00  3.390          C  
ATOM    749  O   GLU A  46      -8.616   5.124   8.264  1.00  3.260          O  
ATOM    750  CB  GLU A  46      -9.547   7.469  10.081  1.00  4.940          C  
ATOM    751  CG  GLU A  46      -9.915   7.867  11.534  1.00  4.940          C  
ATOM    752  CD  GLU A  46      -9.352   9.215  12.000  1.00  4.940          C  
ATOM    753  OE1 GLU A  46      -8.415   9.706  11.400  1.00  4.940          O  
ATOM    754  OE2 GLU A  46      -9.868   9.744  12.952  1.00  4.940          O  
ATOM    755  H   GLU A  46      -7.395   8.667  10.592  1.00  4.300          H  
ATOM    756  HA  GLU A  46      -8.103   6.007  10.633  1.00  4.210          H  
ATOM    757 1HB  GLU A  46      -9.605   8.362   9.470  1.00  5.930          H  
ATOM    758 2HB  GLU A  46     -10.318   6.787   9.724  1.00  5.930          H  
ATOM    759 1HG  GLU A  46     -10.999   7.906  11.609  1.00  5.930          H  
ATOM    760 2HG  GLU A  46      -9.571   7.084  12.205  1.00  5.930          H  
ATOM    761  N   ALA A  47      -7.362   6.855   7.597  1.00  3.570          N  
ATOM    762  CA  ALA A  47      -7.202   6.335   6.252  1.00  3.660          C  
ATOM    763  C   ALA A  47      -6.498   4.979   6.306  1.00  3.320          C  
ATOM    764  O   ALA A  47      -6.800   4.073   5.531  1.00  3.370          O  
ATOM    765  CB  ALA A  47      -6.409   7.317   5.415  1.00  5.090          C  
ATOM    766  H   ALA A  47      -6.873   7.713   7.854  1.00  4.280          H  
ATOM    767  HA  ALA A  47      -8.189   6.196   5.814  1.00  4.390          H  
ATOM    768 1HB  ALA A  47      -6.307   6.940   4.415  1.00  6.110          H  
ATOM    769 2HB  ALA A  47      -6.932   8.269   5.392  1.00  6.110          H  
ATOM    770 3HB  ALA A  47      -5.422   7.450   5.863  1.00  6.110          H  
ATOM    771  N   ASP A  48      -5.616   4.826   7.297  1.00  3.070          N  
ATOM    772  CA  ASP A  48      -4.785   3.666   7.534  1.00  2.840          C  
ATOM    773  C   ASP A  48      -5.405   2.783   8.609  1.00  2.460          C  
ATOM    774  O   ASP A  48      -4.726   1.936   9.180  1.00  2.330          O  
ATOM    775  CB  ASP A  48      -3.416   4.185   8.048  1.00  4.070          C  
ATOM    776  CG  ASP A  48      -2.180   3.250   8.007  1.00  4.070          C  
ATOM    777  OD1 ASP A  48      -2.030   2.518   7.084  1.00  4.070          O  
ATOM    778  OD2 ASP A  48      -1.399   3.289   8.934  1.00  4.070          O  
ATOM    779  H   ASP A  48      -5.457   5.592   7.955  1.00  3.680          H  
ATOM    780  HA  ASP A  48      -4.678   3.100   6.608  1.00  3.410          H  
ATOM    781 1HB  ASP A  48      -3.164   5.079   7.482  1.00  4.880          H  
ATOM    782 2HB  ASP A  48      -3.556   4.500   9.083  1.00  4.880          H  
ATOM    783  N   HIS A  49      -6.704   2.929   8.904  1.00  2.450          N  
ATOM    784  CA  HIS A  49      -7.271   2.114   9.971  1.00  2.260          C  
ATOM    785  C   HIS A  49      -7.556   0.673   9.548  1.00  2.180          C  
ATOM    786  O   HIS A  49      -8.701   0.253   9.362  1.00  2.660          O  
ATOM    787  CB  HIS A  49      -8.541   2.763  10.524  1.00  3.240          C  
ATOM    788  CG  HIS A  49      -9.036   2.188  11.822  1.00  3.240          C  
ATOM    789  ND1 HIS A  49     -10.211   2.609  12.413  1.00  3.240          N  
ATOM    790  CD2 HIS A  49      -8.523   1.239  12.644  1.00  3.240          C  
ATOM    791  CE1 HIS A  49     -10.393   1.949  13.541  1.00  3.240          C  
ATOM    792  NE2 HIS A  49      -9.389   1.114  13.708  1.00  3.240          N  
ATOM    793  H   HIS A  49      -7.298   3.622   8.437  1.00  2.940          H  
ATOM    794  HA  HIS A  49      -6.553   2.067  10.790  1.00  2.710          H  
ATOM    795 1HB  HIS A  49      -8.349   3.804  10.690  1.00  3.890          H  
ATOM    796 2HB  HIS A  49      -9.336   2.696   9.784  1.00  3.890          H  
ATOM    797  HD1 HIS A  49     -10.924   3.150  11.964  1.00  3.890          H  
ATOM    798  HD2 HIS A  49      -7.621   0.626  12.596  1.00  3.890          H  
ATOM    799  HE1 HIS A  49     -11.269   2.143  14.160  1.00  3.890          H  
ATOM    800  N   GLU A  50      -6.476  -0.078   9.449  1.00  1.810          N  
ATOM    801  CA  GLU A  50      -6.434  -1.487   9.112  1.00  1.860          C  
ATOM    802  C   GLU A  50      -6.267  -2.218  10.439  1.00  1.890          C  
ATOM    803  O   GLU A  50      -5.810  -1.610  11.412  1.00  1.890          O  
ATOM    804  CB  GLU A  50      -5.259  -1.797   8.177  1.00  2.580          C  
ATOM    805  CG  GLU A  50      -5.279  -1.089   6.798  1.00  2.580          C  
ATOM    806  CD  GLU A  50      -4.073  -1.479   5.916  1.00  2.580          C  
ATOM    807  OE1 GLU A  50      -3.260  -2.266   6.392  1.00  2.580          O  
ATOM    808  OE2 GLU A  50      -3.963  -0.998   4.793  1.00  2.580          O  
ATOM    809  H   GLU A  50      -5.600   0.422   9.592  1.00  2.170          H  
ATOM    810  HA  GLU A  50      -7.375  -1.787   8.647  1.00  2.230          H  
ATOM    811 1HB  GLU A  50      -4.346  -1.520   8.669  1.00  3.100          H  
ATOM    812 2HB  GLU A  50      -5.215  -2.871   7.998  1.00  3.100          H  
ATOM    813 1HG  GLU A  50      -6.202  -1.343   6.279  1.00  3.100          H  
ATOM    814 2HG  GLU A  50      -5.269  -0.007   6.959  1.00  3.100          H  
ATOM    815  N   ARG A  51      -6.622  -3.498  10.523  1.00  2.350          N  
ATOM    816  CA  ARG A  51      -6.439  -4.195  11.801  1.00  2.810          C  
ATOM    817  C   ARG A  51      -4.977  -4.233  12.259  1.00  2.700          C  
ATOM    818  O   ARG A  51      -4.677  -3.992  13.435  1.00  2.940          O  
ATOM    819  CB  ARG A  51      -6.980  -5.616  11.731  1.00  3.750          C  
ATOM    820  CG  ARG A  51      -8.504  -5.716  11.675  1.00  3.750          C  
ATOM    821  CD  ARG A  51      -8.999  -7.111  11.921  1.00  3.750          C  
ATOM    822  NE  ARG A  51      -8.585  -8.054  10.873  1.00  3.750          N  
ATOM    823  CZ  ARG A  51      -9.253  -8.294   9.716  1.00  3.750          C  
ATOM    824  NH1 ARG A  51     -10.374  -7.655   9.435  1.00  3.750          N  
ATOM    825  NH2 ARG A  51      -8.773  -9.182   8.858  1.00  3.750          N  
ATOM    826  H   ARG A  51      -7.008  -3.972   9.716  1.00  2.820          H  
ATOM    827  HA  ARG A  51      -7.013  -3.657  12.561  1.00  3.370          H  
ATOM    828 1HB  ARG A  51      -6.580  -6.112  10.848  1.00  4.500          H  
ATOM    829 2HB  ARG A  51      -6.637  -6.176  12.601  1.00  4.500          H  
ATOM    830 1HG  ARG A  51      -8.934  -5.063  12.435  1.00  4.500          H  
ATOM    831 2HG  ARG A  51      -8.847  -5.397  10.693  1.00  4.500          H  
ATOM    832 1HD  ARG A  51      -8.592  -7.465  12.869  1.00  4.500          H  
ATOM    833 2HD  ARG A  51     -10.085  -7.111  11.985  1.00  4.500          H  
ATOM    834  HE  ARG A  51      -7.736  -8.581  11.035  1.00  4.500          H  
ATOM    835 1HH1 ARG A  51     -10.751  -6.978  10.080  1.00  4.500          H  
ATOM    836 2HH1 ARG A  51     -10.861  -7.844   8.571  1.00  4.500          H  
ATOM    837 1HH2 ARG A  51      -7.916  -9.675   9.067  1.00  4.500          H  
ATOM    838 2HH2 ARG A  51      -9.262  -9.369   7.995  1.00  4.500          H  
ATOM    839  N   ASP A  52      -4.055  -4.486  11.322  1.00  2.520          N  
ATOM    840  CA  ASP A  52      -2.645  -4.558  11.687  1.00  2.450          C  
ATOM    841  C   ASP A  52      -2.154  -3.215  12.196  1.00  1.950          C  
ATOM    842  O   ASP A  52      -1.395  -3.150  13.160  1.00  2.040          O  
ATOM    843  CB  ASP A  52      -1.797  -4.940  10.480  1.00  3.460          C  
ATOM    844  CG  ASP A  52      -1.958  -6.392   9.997  1.00  3.460          C  
ATOM    845  OD1 ASP A  52      -2.498  -7.200  10.710  1.00  3.460          O  
ATOM    846  OD2 ASP A  52      -1.552  -6.658   8.878  1.00  3.460          O  
ATOM    847  H   ASP A  52      -4.343  -4.683  10.375  1.00  3.020          H  
ATOM    848  HA  ASP A  52      -2.521  -5.301  12.476  1.00  2.940          H  
ATOM    849 1HB  ASP A  52      -2.060  -4.277   9.670  1.00  4.150          H  
ATOM    850 2HB  ASP A  52      -0.747  -4.764  10.712  1.00  4.150          H  
ATOM    851  N   VAL A  53      -2.623  -2.148  11.556  1.00  1.670          N  
ATOM    852  CA  VAL A  53      -2.241  -0.792  11.905  1.00  1.640          C  
ATOM    853  C   VAL A  53      -2.733  -0.421  13.273  1.00  1.960          C  
ATOM    854  O   VAL A  53      -2.014   0.256  14.015  1.00  2.280          O  
ATOM    855  CB  VAL A  53      -2.765   0.207  10.890  1.00  2.310          C  
ATOM    856  CG1 VAL A  53      -2.531   1.648  11.399  1.00  2.310          C  
ATOM    857  CG2 VAL A  53      -2.036  -0.034   9.588  1.00  2.310          C  
ATOM    858  H   VAL A  53      -3.249  -2.311  10.783  1.00  2.000          H  
ATOM    859  HA  VAL A  53      -1.158  -0.729  11.896  1.00  1.970          H  
ATOM    860  HB  VAL A  53      -3.829   0.068  10.748  1.00  2.770          H  
ATOM    861 1HG1 VAL A  53      -2.883   2.360  10.672  1.00  2.770          H  
ATOM    862 2HG1 VAL A  53      -3.059   1.829  12.330  1.00  2.770          H  
ATOM    863 3HG1 VAL A  53      -1.476   1.796  11.549  1.00  2.770          H  
ATOM    864 1HG2 VAL A  53      -2.398   0.660   8.837  1.00  2.770          H  
ATOM    865 2HG2 VAL A  53      -0.979   0.119   9.745  1.00  2.770          H  
ATOM    866 3HG2 VAL A  53      -2.203  -1.043   9.244  1.00  2.770          H  
ATOM    867  N   LYS A  54      -3.975  -0.770  13.595  1.00  2.140          N  
ATOM    868  CA  LYS A  54      -4.485  -0.460  14.911  1.00  2.770          C  
ATOM    869  C   LYS A  54      -3.546  -1.062  15.956  1.00  3.100          C  
ATOM    870  O   LYS A  54      -3.157  -0.372  16.903  1.00  3.630          O  
ATOM    871  CB  LYS A  54      -5.906  -0.977  15.104  1.00  3.630          C  
ATOM    872  CG  LYS A  54      -6.506  -0.565  16.444  1.00  3.630          C  
ATOM    873  CD  LYS A  54      -7.932  -1.075  16.671  1.00  3.630          C  
ATOM    874  CE  LYS A  54      -7.966  -2.561  17.028  1.00  3.630          C  
ATOM    875  NZ  LYS A  54      -9.322  -2.990  17.451  1.00  3.630          N  
ATOM    876  H   LYS A  54      -4.567  -1.248  12.905  1.00  2.570          H  
ATOM    877  HA  LYS A  54      -4.492   0.622  15.040  1.00  3.320          H  
ATOM    878 1HB  LYS A  54      -6.543  -0.604  14.308  1.00  4.350          H  
ATOM    879 2HB  LYS A  54      -5.900  -2.064  15.032  1.00  4.350          H  
ATOM    880 1HG  LYS A  54      -5.880  -0.944  17.212  1.00  4.350          H  
ATOM    881 2HG  LYS A  54      -6.510   0.523  16.512  1.00  4.350          H  
ATOM    882 1HD  LYS A  54      -8.387  -0.511  17.488  1.00  4.350          H  
ATOM    883 2HD  LYS A  54      -8.523  -0.911  15.768  1.00  4.350          H  
ATOM    884 1HE  LYS A  54      -7.669  -3.148  16.163  1.00  4.350          H  
ATOM    885 2HE  LYS A  54      -7.269  -2.752  17.841  1.00  4.350          H  
ATOM    886 1HZ  LYS A  54      -9.308  -3.973  17.683  1.00  4.350          H  
ATOM    887 2HZ  LYS A  54      -9.602  -2.456  18.274  1.00  4.350          H  
ATOM    888 3HZ  LYS A  54      -9.980  -2.828  16.703  1.00  4.350          H  
ATOM    889  N   LYS A  55      -3.162  -2.342  15.763  1.00  2.910          N  
ATOM    890  CA  LYS A  55      -2.259  -3.022  16.691  1.00  3.290          C  
ATOM    891  C   LYS A  55      -0.906  -2.312  16.786  1.00  3.150          C  
ATOM    892  O   LYS A  55      -0.373  -2.151  17.893  1.00  3.620          O  
ATOM    893  CB  LYS A  55      -2.064  -4.478  16.269  1.00  4.450          C  
ATOM    894  CG  LYS A  55      -3.294  -5.357  16.473  1.00  4.450          C  
ATOM    895  CD  LYS A  55      -3.040  -6.782  15.990  1.00  4.450          C  
ATOM    896  CE  LYS A  55      -4.273  -7.662  16.145  1.00  4.450          C  
ATOM    897  NZ  LYS A  55      -4.037  -9.038  15.617  1.00  4.450          N  
ATOM    898  H   LYS A  55      -3.543  -2.854  14.958  1.00  3.490          H  
ATOM    899  HA  LYS A  55      -2.706  -3.013  17.679  1.00  3.950          H  
ATOM    900 1HB  LYS A  55      -1.804  -4.518  15.215  1.00  5.340          H  
ATOM    901 2HB  LYS A  55      -1.237  -4.911  16.826  1.00  5.340          H  
ATOM    902 1HG  LYS A  55      -3.557  -5.371  17.530  1.00  5.340          H  
ATOM    903 2HG  LYS A  55      -4.131  -4.933  15.915  1.00  5.340          H  
ATOM    904 1HD  LYS A  55      -2.757  -6.757  14.935  1.00  5.340          H  
ATOM    905 2HD  LYS A  55      -2.219  -7.217  16.559  1.00  5.340          H  
ATOM    906 1HE  LYS A  55      -4.536  -7.727  17.200  1.00  5.340          H  
ATOM    907 2HE  LYS A  55      -5.103  -7.211  15.599  1.00  5.340          H  
ATOM    908 1HZ  LYS A  55      -4.873  -9.593  15.733  1.00  5.340          H  
ATOM    909 2HZ  LYS A  55      -3.801  -8.983  14.632  1.00  5.340          H  
ATOM    910 3HZ  LYS A  55      -3.276  -9.469  16.121  1.00  5.340          H  
ATOM    911  N   VAL A  56      -0.377  -1.850  15.644  1.00  2.610          N  
ATOM    912  CA  VAL A  56       0.883  -1.112  15.613  1.00  2.550          C  
ATOM    913  C   VAL A  56       0.779   0.196  16.355  1.00  2.760          C  
ATOM    914  O   VAL A  56       1.655   0.519  17.162  1.00  3.030          O  
ATOM    915  CB  VAL A  56       1.326  -0.794  14.177  1.00  3.590          C  
ATOM    916  CG1 VAL A  56       2.524   0.169  14.203  1.00  3.590          C  
ATOM    917  CG2 VAL A  56       1.716  -2.061  13.485  1.00  3.590          C  
ATOM    918  H   VAL A  56      -0.856  -2.081  14.767  1.00  3.130          H  
ATOM    919  HA  VAL A  56       1.651  -1.725  16.084  1.00  3.060          H  
ATOM    920  HB  VAL A  56       0.512  -0.320  13.641  1.00  4.310          H  
ATOM    921 1HG1 VAL A  56       2.843   0.375  13.192  1.00  4.310          H  
ATOM    922 2HG1 VAL A  56       2.274   1.110  14.680  1.00  4.310          H  
ATOM    923 3HG1 VAL A  56       3.326  -0.300  14.744  1.00  4.310          H  
ATOM    924 1HG2 VAL A  56       2.015  -1.833  12.468  1.00  4.310          H  
ATOM    925 2HG2 VAL A  56       2.547  -2.524  14.020  1.00  4.310          H  
ATOM    926 3HG2 VAL A  56       0.892  -2.742  13.465  1.00  4.310          H  
ATOM    927  N   SER A  57      -0.297   0.936  16.102  1.00  2.780          N  
ATOM    928  CA  SER A  57      -0.509   2.212  16.737  1.00  3.220          C  
ATOM    929  C   SER A  57      -0.527   1.990  18.234  1.00  3.510          C  
ATOM    930  O   SER A  57       0.038   2.778  18.989  1.00  4.010          O  
ATOM    931  CB  SER A  57      -1.797   2.845  16.227  1.00  4.330          C  
ATOM    932  OG  SER A  57      -1.690   3.169  14.845  1.00  4.330          O  
ATOM    933  H   SER A  57      -0.971   0.599  15.419  1.00  3.340          H  
ATOM    934  HA  SER A  57       0.322   2.863  16.503  1.00  3.860          H  
ATOM    935 1HB  SER A  57      -2.626   2.156  16.376  1.00  5.200          H  
ATOM    936 2HB  SER A  57      -2.010   3.746  16.801  1.00  5.200          H  
ATOM    937  HG  SER A  57      -1.786   2.315  14.373  1.00  5.200          H  
ATOM    938  N   GLY A  58      -1.145   0.894  18.672  1.00  3.410          N  
ATOM    939  CA  GLY A  58      -1.150   0.509  20.072  1.00  3.720          C  
ATOM    940  C   GLY A  58       0.280   0.272  20.576  1.00  3.370          C  
ATOM    941  O   GLY A  58       0.695   0.820  21.612  1.00  3.490          O  
ATOM    942  H   GLY A  58      -1.660   0.318  17.997  1.00  4.090          H  
ATOM    943 1HA  GLY A  58      -1.638   1.274  20.661  1.00  4.460          H  
ATOM    944 2HA  GLY A  58      -1.729  -0.409  20.186  1.00  4.460          H  
ATOM    945  N   GLY A  59       1.029  -0.583  19.864  1.00  3.310          N  
ATOM    946  CA  GLY A  59       2.391  -0.959  20.236  1.00  3.360          C  
ATOM    947  C   GLY A  59       3.351   0.219  20.356  1.00  3.240          C  
ATOM    948  O   GLY A  59       4.176   0.261  21.270  1.00  3.300          O  
ATOM    949  H   GLY A  59       0.612  -1.019  19.036  1.00  3.970          H  
ATOM    950 1HA  GLY A  59       2.366  -1.505  21.177  1.00  4.030          H  
ATOM    951 2HA  GLY A  59       2.773  -1.649  19.483  1.00  4.030          H  
ATOM    952  N   ASN A  60       3.179   1.226  19.512  1.00  3.430          N  
ATOM    953  CA  ASN A  60       4.047   2.396  19.539  1.00  3.730          C  
ATOM    954  C   ASN A  60       3.623   3.456  20.560  1.00  4.040          C  
ATOM    955  O   ASN A  60       4.281   4.493  20.687  1.00  4.600          O  
ATOM    956  CB  ASN A  60       4.115   3.034  18.163  1.00  5.100          C  
ATOM    957  CG  ASN A  60       4.914   2.246  17.133  1.00  5.100          C  
ATOM    958  OD1 ASN A  60       5.831   1.473  17.443  1.00  5.100          O  
ATOM    959  ND2 ASN A  60       4.580   2.471  15.892  1.00  5.100          N  
ATOM    960  H   ASN A  60       2.488   1.107  18.765  1.00  4.120          H  
ATOM    961  HA  ASN A  60       5.048   2.067  19.818  1.00  4.480          H  
ATOM    962 1HB  ASN A  60       3.092   3.150  17.788  1.00  6.120          H  
ATOM    963 2HB  ASN A  60       4.541   4.031  18.248  1.00  6.120          H  
ATOM    964 1HD2 ASN A  60       5.077   2.027  15.117  1.00  6.120          H  
ATOM    965 2HD2 ASN A  60       3.842   3.103  15.689  1.00  6.120          H  
ATOM    966  N   ARG A  61       2.525   3.216  21.278  1.00  4.020          N  
ATOM    967  CA  ARG A  61       2.017   4.162  22.258  1.00  4.540          C  
ATOM    968  C   ARG A  61       1.770   3.536  23.637  1.00  4.050          C  
ATOM    969  O   ARG A  61       1.521   4.267  24.598  1.00  4.130          O  
ATOM    970  CB  ARG A  61       0.720   4.761  21.770  1.00  6.150          C  
ATOM    971  CG  ARG A  61       0.811   5.612  20.497  1.00  6.150          C  
ATOM    972  CD  ARG A  61      -0.514   6.109  20.158  1.00  6.150          C  
ATOM    973  NE  ARG A  61      -1.392   4.986  19.846  1.00  6.150          N  
ATOM    974  CZ  ARG A  61      -2.705   4.916  20.143  1.00  6.150          C  
ATOM    975  NH1 ARG A  61      -3.269   5.921  20.734  1.00  6.150          N  
ATOM    976  NH2 ARG A  61      -3.402   3.836  19.860  1.00  6.150          N  
ATOM    977  H   ARG A  61       2.009   2.346  21.147  1.00  4.820          H  
ATOM    978  HA  ARG A  61       2.749   4.959  22.372  1.00  5.450          H  
ATOM    979 1HB  ARG A  61       0.023   3.943  21.580  1.00  7.380          H  
ATOM    980 2HB  ARG A  61       0.289   5.377  22.555  1.00  7.380          H  
ATOM    981 1HG  ARG A  61       1.480   6.454  20.656  1.00  7.380          H  
ATOM    982 2HG  ARG A  61       1.175   5.007  19.667  1.00  7.380          H  
ATOM    983 1HD  ARG A  61      -0.909   6.660  21.000  1.00  7.380          H  
ATOM    984 2HD  ARG A  61      -0.457   6.756  19.287  1.00  7.380          H  
ATOM    985  HE  ARG A  61      -0.945   4.175  19.408  1.00  7.380          H  
ATOM    986 1HH1 ARG A  61      -2.739   6.745  20.927  1.00  7.380          H  
ATOM    987 2HH1 ARG A  61      -4.249   5.896  21.028  1.00  7.380          H  
ATOM    988 1HH2 ARG A  61      -2.949   3.058  19.398  1.00  7.380          H  
ATOM    989 2HH2 ARG A  61      -4.385   3.796  20.102  1.00  7.380          H  
ATOM    990  N   GLU A  62       1.847   2.197  23.730  1.00  3.950          N  
ATOM    991  CA  GLU A  62       1.517   1.404  24.922  1.00  3.740          C  
ATOM    992  C   GLU A  62       0.024   1.499  25.245  1.00  3.330          C  
ATOM    993  O   GLU A  62      -0.393   1.562  26.403  1.00  3.860          O  
ATOM    994  CB  GLU A  62       2.348   1.831  26.151  1.00  5.320          C  
ATOM    995  CG  GLU A  62       3.864   1.677  25.994  1.00  5.320          C  
ATOM    996  CD  GLU A  62       4.626   2.037  27.257  1.00  5.320          C  
ATOM    997  OE1 GLU A  62       4.045   2.656  28.115  1.00  5.320          O  
ATOM    998  OE2 GLU A  62       5.780   1.689  27.358  1.00  5.320          O  
ATOM    999  H   GLU A  62       2.048   1.659  22.890  1.00  4.740          H  
ATOM   1000  HA  GLU A  62       1.745   0.359  24.705  1.00  4.490          H  
ATOM   1001 1HB  GLU A  62       2.132   2.855  26.429  1.00  6.380          H  
ATOM   1002 2HB  GLU A  62       2.060   1.212  26.999  1.00  6.380          H  
ATOM   1003 1HG  GLU A  62       4.088   0.647  25.724  1.00  6.380          H  
ATOM   1004 2HG  GLU A  62       4.197   2.318  25.179  1.00  6.380          H  
ATOM   1005  N   CYS A  63      -0.780   1.488  24.184  1.00  2.940          N  
ATOM   1006  CA  CYS A  63      -2.232   1.509  24.280  1.00  3.170          C  
ATOM   1007  C   CYS A  63      -2.840   0.162  23.958  1.00  3.260          C  
ATOM   1008  O   CYS A  63      -2.677  -0.369  22.853  1.00  3.720          O  
ATOM   1009  CB  CYS A  63      -2.837   2.548  23.344  1.00  4.350          C  
ATOM   1010  SG  CYS A  63      -4.661   2.562  23.339  1.00  4.350          S  
ATOM   1011  H   CYS A  63      -0.336   1.406  23.266  1.00  3.530          H  
ATOM   1012  HA  CYS A  63      -2.508   1.775  25.301  1.00  3.800          H  
ATOM   1013 1HB  CYS A  63      -2.497   3.540  23.644  1.00  5.220          H  
ATOM   1014 2HB  CYS A  63      -2.497   2.387  22.344  1.00  5.220          H  
ATOM   1015  HG  CYS A  63      -4.863   2.664  24.690  1.00  5.220          H  
ATOM   1016  N   ASP A  64      -3.589  -0.401  24.891  1.00  3.400          N  
ATOM   1017  CA  ASP A  64      -4.195  -1.681  24.578  1.00  3.920          C  
ATOM   1018  C   ASP A  64      -5.449  -1.444  23.754  1.00  3.970          C  
ATOM   1019  O   ASP A  64      -6.580  -1.378  24.244  1.00  4.160          O  
ATOM   1020  CB  ASP A  64      -4.485  -2.514  25.826  1.00  5.280          C  
ATOM   1021  CG  ASP A  64      -5.020  -3.917  25.486  1.00  5.280          C  
ATOM   1022  OD1 ASP A  64      -5.473  -4.139  24.354  1.00  5.280          O  
ATOM   1023  OD2 ASP A  64      -5.000  -4.756  26.350  1.00  5.280          O  
ATOM   1024  H   ASP A  64      -3.702   0.043  25.793  1.00  4.080          H  
ATOM   1025  HA  ASP A  64      -3.499  -2.255  23.966  1.00  4.700          H  
ATOM   1026 1HB  ASP A  64      -3.567  -2.624  26.404  1.00  6.340          H  
ATOM   1027 2HB  ASP A  64      -5.200  -2.014  26.453  1.00  6.340          H  
ATOM   1028  N   VAL A  65      -5.233  -1.374  22.461  1.00  4.310          N  
ATOM   1029  CA  VAL A  65      -6.281  -1.089  21.499  1.00  4.850          C  
ATOM   1030  C   VAL A  65      -7.370  -2.166  21.433  1.00  4.880          C  
ATOM   1031  O   VAL A  65      -8.393  -1.969  20.770  1.00  5.260          O  
ATOM   1032  CB  VAL A  65      -5.678  -0.856  20.106  1.00  6.570          C  
ATOM   1033  CG1 VAL A  65      -4.757   0.354  20.137  1.00  6.570          C  
ATOM   1034  CG2 VAL A  65      -4.889  -2.102  19.654  1.00  6.570          C  
ATOM   1035  H   VAL A  65      -4.255  -1.435  22.181  1.00  5.170          H  
ATOM   1036  HA  VAL A  65      -6.756  -0.156  21.807  1.00  5.820          H  
ATOM   1037  HB  VAL A  65      -6.477  -0.646  19.414  1.00  7.890          H  
ATOM   1038 1HG1 VAL A  65      -4.347   0.523  19.139  1.00  7.890          H  
ATOM   1039 2HG1 VAL A  65      -5.324   1.227  20.452  1.00  7.890          H  
ATOM   1040 3HG1 VAL A  65      -3.958   0.185  20.831  1.00  7.890          H  
ATOM   1041 1HG2 VAL A  65      -4.474  -1.923  18.677  1.00  7.890          H  
ATOM   1042 2HG2 VAL A  65      -4.079  -2.300  20.350  1.00  7.890          H  
ATOM   1043 3HG2 VAL A  65      -5.547  -2.967  19.613  1.00  7.890          H  
ATOM   1044  N   LYS A  66      -7.132  -3.330  22.048  1.00  4.820          N  
ATOM   1045  CA  LYS A  66      -8.118  -4.392  22.054  1.00  5.100          C  
ATOM   1046  C   LYS A  66      -8.967  -4.360  23.324  1.00  4.900          C  
ATOM   1047  O   LYS A  66     -10.192  -4.501  23.259  1.00  5.060          O  
ATOM   1048  CB  LYS A  66      -7.439  -5.756  21.915  1.00  7.030          C  
ATOM   1049  CG  LYS A  66      -8.402  -6.948  21.878  1.00  7.030          C  
ATOM   1050  CD  LYS A  66      -7.656  -8.255  21.621  1.00  7.030          C  
ATOM   1051  CE  LYS A  66      -8.606  -9.445  21.601  1.00  7.030          C  
ATOM   1052  NZ  LYS A  66      -7.887 -10.727  21.354  1.00  7.030          N  
ATOM   1053  H   LYS A  66      -6.282  -3.449  22.615  1.00  5.780          H  
ATOM   1054  HA  LYS A  66      -8.785  -4.250  21.207  1.00  6.120          H  
ATOM   1055 1HB  LYS A  66      -6.843  -5.771  21.005  1.00  8.430          H  
ATOM   1056 2HB  LYS A  66      -6.756  -5.901  22.757  1.00  8.430          H  
ATOM   1057 1HG  LYS A  66      -8.925  -7.023  22.833  1.00  8.430          H  
ATOM   1058 2HG  LYS A  66      -9.141  -6.792  21.092  1.00  8.430          H  
ATOM   1059 1HD  LYS A  66      -7.140  -8.197  20.661  1.00  8.430          H  
ATOM   1060 2HD  LYS A  66      -6.912  -8.405  22.405  1.00  8.430          H  
ATOM   1061 1HE  LYS A  66      -9.118  -9.506  22.560  1.00  8.430          H  
ATOM   1062 2HE  LYS A  66      -9.345  -9.298  20.815  1.00  8.430          H  
ATOM   1063 1HZ  LYS A  66      -8.550 -11.490  21.349  1.00  8.430          H  
ATOM   1064 2HZ  LYS A  66      -7.417 -10.686  20.460  1.00  8.430          H  
ATOM   1065 3HZ  LYS A  66      -7.206 -10.880  22.085  1.00  8.430          H  
ATOM   1066  N   ALA A  67      -8.319  -4.219  24.485  1.00  4.990          N  
ATOM   1067  CA  ALA A  67      -9.053  -4.277  25.747  1.00  5.210          C  
ATOM   1068  C   ALA A  67      -8.703  -3.214  26.803  1.00  5.430          C  
ATOM   1069  O   ALA A  67      -9.003  -3.428  27.982  1.00  5.470          O  
ATOM   1070  CB  ALA A  67      -8.823  -5.644  26.357  1.00  7.210          C  
ATOM   1071  H   ALA A  67      -7.295  -4.131  24.477  1.00  5.990          H  
ATOM   1072  HA  ALA A  67     -10.110  -4.160  25.516  1.00  6.250          H  
ATOM   1073 1HB  ALA A  67      -9.397  -5.741  27.266  1.00  8.650          H  
ATOM   1074 2HB  ALA A  67      -9.125  -6.413  25.647  1.00  8.650          H  
ATOM   1075 3HB  ALA A  67      -7.756  -5.752  26.584  1.00  8.650          H  
ATOM   1076  N   GLU A  68      -8.144  -2.053  26.443  1.00  5.940          N  
ATOM   1077  CA  GLU A  68      -7.823  -1.060  27.475  1.00  6.490          C  
ATOM   1078  C   GLU A  68      -9.029  -0.665  28.315  1.00  6.710          C  
ATOM   1079  O   GLU A  68      -8.915  -0.540  29.531  1.00  6.990          O  
ATOM   1080  CB  GLU A  68      -7.201   0.217  26.889  1.00  8.870          C  
ATOM   1081  CG  GLU A  68      -6.802   1.230  27.960  1.00  8.870          C  
ATOM   1082  CD  GLU A  68      -6.031   2.406  27.459  1.00  8.870          C  
ATOM   1083  OE1 GLU A  68      -5.767   2.498  26.278  1.00  8.870          O  
ATOM   1084  OE2 GLU A  68      -5.707   3.244  28.283  1.00  8.870          O  
ATOM   1085  H   GLU A  68      -7.869  -1.864  25.478  1.00  7.130          H  
ATOM   1086  HA  GLU A  68      -7.088  -1.505  28.146  1.00  7.790          H  
ATOM   1087 1HB  GLU A  68      -6.317  -0.019  26.324  1.00 10.640          H  
ATOM   1088 2HB  GLU A  68      -7.910   0.691  26.206  1.00 10.640          H  
ATOM   1089 1HG  GLU A  68      -7.706   1.604  28.441  1.00 10.640          H  
ATOM   1090 2HG  GLU A  68      -6.211   0.713  28.711  1.00 10.640          H  
ATOM   1091  N   GLU A  69     -10.194  -0.521  27.698  1.00  6.900          N  
ATOM   1092  CA  GLU A  69     -11.409  -0.113  28.394  1.00  7.410          C  
ATOM   1093  C   GLU A  69     -11.851  -1.078  29.495  1.00  7.670          C  
ATOM   1094  O   GLU A  69     -12.629  -0.707  30.373  1.00  8.020          O  
ATOM   1095  CB  GLU A  69     -12.546   0.115  27.398  1.00 10.170          C  
ATOM   1096  CG  GLU A  69     -12.347   1.345  26.503  1.00 10.170          C  
ATOM   1097  CD  GLU A  69     -11.454   1.080  25.336  1.00 10.170          C  
ATOM   1098  OE1 GLU A  69     -11.026  -0.042  25.203  1.00 10.170          O  
ATOM   1099  OE2 GLU A  69     -11.189   1.983  24.583  1.00 10.170          O  
ATOM   1100  H   GLU A  69     -10.238  -0.652  26.680  1.00  8.280          H  
ATOM   1101  HA  GLU A  69     -11.202   0.844  28.873  1.00  8.890          H  
ATOM   1102 1HB  GLU A  69     -12.647  -0.761  26.758  1.00 12.200          H  
ATOM   1103 2HB  GLU A  69     -13.484   0.234  27.933  1.00 12.200          H  
ATOM   1104 1HG  GLU A  69     -13.319   1.677  26.139  1.00 12.200          H  
ATOM   1105 2HG  GLU A  69     -11.923   2.150  27.105  1.00 12.200          H  
ATOM   1106  N   ASN A  70     -11.362  -2.315  29.487  1.00  7.800          N  
ATOM   1107  CA  ASN A  70     -11.790  -3.263  30.499  1.00  8.370          C  
ATOM   1108  C   ASN A  70     -11.129  -2.969  31.850  1.00  8.640          C  
ATOM   1109  O   ASN A  70     -11.456  -3.603  32.856  1.00  8.950          O  
ATOM   1110  CB  ASN A  70     -11.500  -4.684  30.064  1.00 11.490          C  
ATOM   1111  CG  ASN A  70     -12.367  -5.136  28.917  1.00 11.490          C  
ATOM   1112  OD1 ASN A  70     -13.426  -4.566  28.619  1.00 11.490          O  
ATOM   1113  ND2 ASN A  70     -11.940  -6.184  28.270  1.00 11.490          N  
ATOM   1114  H   ASN A  70     -10.666  -2.599  28.791  1.00  9.360          H  
ATOM   1115  HA  ASN A  70     -12.866  -3.157  30.638  1.00 10.040          H  
ATOM   1116 1HB  ASN A  70     -10.454  -4.758  29.760  1.00 13.790          H  
ATOM   1117 2HB  ASN A  70     -11.643  -5.361  30.904  1.00 13.790          H  
ATOM   1118 1HD2 ASN A  70     -12.467  -6.546  27.501  1.00 13.790          H  
ATOM   1119 2HD2 ASN A  70     -11.095  -6.635  28.557  1.00 13.790          H  
ATOM   1120  N   LYS A  71     -10.200  -2.002  31.878  1.00  8.740          N  
ATOM   1121  CA  LYS A  71      -9.503  -1.604  33.091  1.00  9.140          C  
ATOM   1122  C   LYS A  71     -10.409  -0.902  34.108  1.00  8.770          C  
ATOM   1123  O   LYS A  71     -10.041  -0.804  35.281  1.00  9.300          O  
ATOM   1124  CB  LYS A  71      -8.331  -0.667  32.755  1.00 12.640          C  
ATOM   1125  CG  LYS A  71      -8.734   0.769  32.317  1.00 12.640          C  
ATOM   1126  CD  LYS A  71      -7.509   1.591  31.853  1.00 12.640          C  
ATOM   1127  CE  LYS A  71      -7.906   3.026  31.482  1.00 12.640          C  
ATOM   1128  NZ  LYS A  71      -6.742   3.846  30.962  1.00 12.640          N  
ATOM   1129  H   LYS A  71      -9.952  -1.526  31.005  1.00 10.490          H  
ATOM   1130  HA  LYS A  71      -9.108  -2.503  33.564  1.00 10.970          H  
ATOM   1131 1HB  LYS A  71      -7.675  -0.583  33.620  1.00 15.160          H  
ATOM   1132 2HB  LYS A  71      -7.751  -1.102  31.940  1.00 15.160          H  
ATOM   1133 1HG  LYS A  71      -9.482   0.733  31.527  1.00 15.160          H  
ATOM   1134 2HG  LYS A  71      -9.171   1.286  33.168  1.00 15.160          H  
ATOM   1135 1HD  LYS A  71      -6.764   1.616  32.646  1.00 15.160          H  
ATOM   1136 2HD  LYS A  71      -7.070   1.111  30.981  1.00 15.160          H  
ATOM   1137 1HE  LYS A  71      -8.685   2.996  30.719  1.00 15.160          H  
ATOM   1138 2HE  LYS A  71      -8.304   3.509  32.373  1.00 15.160          H  
ATOM   1139 1HZ  LYS A  71      -7.064   4.775  30.751  1.00 15.160          H  
ATOM   1140 2HZ  LYS A  71      -6.018   3.895  31.660  1.00 15.160          H  
ATOM   1141 3HZ  LYS A  71      -6.348   3.437  30.085  1.00 15.160          H  
ATOM   1142  N   SER A  72     -11.560  -0.360  33.674  1.00  8.050          N  
ATOM   1143  CA  SER A  72     -12.416   0.381  34.610  1.00  7.900          C  
ATOM   1144  C   SER A  72     -13.864   0.514  34.124  1.00  7.950          C  
ATOM   1145  O   SER A  72     -14.202   0.174  32.989  1.00  8.400          O  
ATOM   1146  CB  SER A  72     -11.848   1.765  34.872  1.00 11.120          C  
ATOM   1147  OG  SER A  72     -12.010   2.607  33.769  1.00 11.120          O  
ATOM   1148  H   SER A  72     -11.845  -0.474  32.694  1.00  9.660          H  
ATOM   1149  HA  SER A  72     -12.435  -0.161  35.557  1.00  9.480          H  
ATOM   1150 1HB  SER A  72     -12.336   2.195  35.734  1.00 13.340          H  
ATOM   1151 2HB  SER A  72     -10.793   1.687  35.115  1.00 13.340          H  
ATOM   1152  HG  SER A  72     -11.554   3.420  33.996  1.00 13.340          H  
ATOM   1153  N   LYS A  73     -14.742   1.003  35.001  1.00  7.780          N  
ATOM   1154  CA  LYS A  73     -16.132   1.240  34.626  1.00  8.090          C  
ATOM   1155  C   LYS A  73     -16.250   2.551  33.826  1.00  8.190          C  
ATOM   1156  O   LYS A  73     -15.484   3.481  34.079  1.00  7.840          O  
ATOM   1157  CB  LYS A  73     -17.003   1.292  35.881  1.00 11.200          C  
ATOM   1158  CG  LYS A  73     -17.098  -0.029  36.623  1.00 11.200          C  
ATOM   1159  CD  LYS A  73     -18.000   0.087  37.847  1.00 11.200          C  
ATOM   1160  CE  LYS A  73     -18.101  -1.242  38.595  1.00 11.200          C  
ATOM   1161  NZ  LYS A  73     -18.968  -1.139  39.808  1.00 11.200          N  
ATOM   1162  H   LYS A  73     -14.424   1.235  35.955  1.00  9.340          H  
ATOM   1163  HA  LYS A  73     -16.447   0.400  34.021  1.00  9.710          H  
ATOM   1164 1HB  LYS A  73     -16.587   2.024  36.573  1.00 13.440          H  
ATOM   1165 2HB  LYS A  73     -18.010   1.617  35.633  1.00 13.440          H  
ATOM   1166 1HG  LYS A  73     -17.492  -0.793  35.954  1.00 13.440          H  
ATOM   1167 2HG  LYS A  73     -16.099  -0.328  36.944  1.00 13.440          H  
ATOM   1168 1HD  LYS A  73     -17.590   0.844  38.521  1.00 13.440          H  
ATOM   1169 2HD  LYS A  73     -18.997   0.402  37.538  1.00 13.440          H  
ATOM   1170 1HE  LYS A  73     -18.516  -1.995  37.927  1.00 13.440          H  
ATOM   1171 2HE  LYS A  73     -17.102  -1.553  38.901  1.00 13.440          H  
ATOM   1172 1HZ  LYS A  73     -19.006  -2.037  40.271  1.00 13.440          H  
ATOM   1173 2HZ  LYS A  73     -18.585  -0.452  40.442  1.00 13.440          H  
ATOM   1174 3HZ  LYS A  73     -19.901  -0.863  39.536  1.00 13.440          H  
ATOM   1175  N   PRO A  74     -17.234   2.705  32.911  1.00  8.850          N  
ATOM   1176  CA  PRO A  74     -17.494   3.930  32.156  1.00  9.170          C  
ATOM   1177  C   PRO A  74     -17.547   5.185  33.029  1.00  9.030          C  
ATOM   1178  O   PRO A  74     -17.067   6.246  32.615  1.00  9.140          O  
ATOM   1179  CB  PRO A  74     -18.874   3.638  31.555  1.00 13.750          C  
ATOM   1180  CG  PRO A  74     -18.901   2.138  31.377  1.00 13.750          C  
ATOM   1181  CD  PRO A  74     -18.169   1.592  32.593  1.00 13.750          C  
ATOM   1182  HA  PRO A  74     -16.733   4.041  31.375  1.00 11.000          H  
ATOM   1183 1HB  PRO A  74     -19.666   3.999  32.239  1.00 16.510          H  
ATOM   1184 2HB  PRO A  74     -18.995   4.187  30.611  1.00 16.510          H  
ATOM   1185 1HG  PRO A  74     -19.947   1.789  31.329  1.00 16.510          H  
ATOM   1186 2HG  PRO A  74     -18.434   1.854  30.430  1.00 16.510          H  
ATOM   1187 1HD  PRO A  74     -18.874   1.414  33.425  1.00 16.510          H  
ATOM   1188 2HD  PRO A  74     -17.636   0.685  32.282  1.00 16.510          H  
ATOM   1189  N   GLU A  75     -18.063   5.051  34.252  1.00  8.830          N  
ATOM   1190  CA  GLU A  75     -18.147   6.167  35.174  1.00  8.880          C  
ATOM   1191  C   GLU A  75     -16.761   6.608  35.618  1.00  8.540          C  
ATOM   1192  O   GLU A  75     -16.506   7.804  35.785  1.00  8.750          O  
ATOM   1193  CB  GLU A  75     -18.989   5.774  36.387  1.00 12.410          C  
ATOM   1194  CG  GLU A  75     -20.470   5.525  36.073  1.00 12.410          C  
ATOM   1195  CD  GLU A  75     -20.741   4.163  35.474  1.00 12.410          C  
ATOM   1196  OE1 GLU A  75     -19.812   3.389  35.352  1.00 12.410          O  
ATOM   1197  OE2 GLU A  75     -21.865   3.899  35.133  1.00 12.410          O  
ATOM   1198  H   GLU A  75     -18.479   4.166  34.556  1.00 10.600          H  
ATOM   1199  HA  GLU A  75     -18.627   7.002  34.666  1.00 10.660          H  
ATOM   1200 1HB  GLU A  75     -18.579   4.866  36.832  1.00 14.890          H  
ATOM   1201 2HB  GLU A  75     -18.931   6.561  37.139  1.00 14.890          H  
ATOM   1202 1HG  GLU A  75     -21.047   5.627  36.992  1.00 14.890          H  
ATOM   1203 2HG  GLU A  75     -20.810   6.292  35.378  1.00 14.890          H  
ATOM   1204  N   GLU A  76     -15.878   5.639  35.851  1.00  8.210          N  
ATOM   1205  CA  GLU A  76     -14.531   5.920  36.296  1.00  8.110          C  
ATOM   1206  C   GLU A  76     -13.785   6.613  35.169  1.00  7.980          C  
ATOM   1207  O   GLU A  76     -13.019   7.548  35.410  1.00  8.010          O  
ATOM   1208  CB  GLU A  76     -13.833   4.627  36.730  1.00 11.390          C  
ATOM   1209  CG  GLU A  76     -14.404   4.009  38.026  1.00 11.390          C  
ATOM   1210  CD  GLU A  76     -13.792   2.663  38.419  1.00 11.390          C  
ATOM   1211  OE1 GLU A  76     -13.915   1.696  37.678  1.00 11.390          O  
ATOM   1212  OE2 GLU A  76     -13.196   2.610  39.466  1.00 11.390          O  
ATOM   1213  H   GLU A  76     -16.128   4.679  35.638  1.00  9.850          H  
ATOM   1214  HA  GLU A  76     -14.576   6.599  37.149  1.00  9.730          H  
ATOM   1215 1HB  GLU A  76     -13.922   3.893  35.943  1.00 13.670          H  
ATOM   1216 2HB  GLU A  76     -12.772   4.818  36.882  1.00 13.670          H  
ATOM   1217 1HG  GLU A  76     -14.245   4.716  38.841  1.00 13.670          H  
ATOM   1218 2HG  GLU A  76     -15.480   3.888  37.901  1.00 13.670          H  
ATOM   1219  N   ARG A  77     -14.023   6.162  33.926  1.00  8.120          N  
ATOM   1220  CA  ARG A  77     -13.360   6.794  32.792  1.00  8.330          C  
ATOM   1221  C   ARG A  77     -13.796   8.250  32.675  1.00  8.740          C  
ATOM   1222  O   ARG A  77     -12.959   9.122  32.423  1.00  9.160          O  
ATOM   1223  CB  ARG A  77     -13.617   6.064  31.477  1.00 11.580          C  
ATOM   1224  CG  ARG A  77     -12.906   4.715  31.353  1.00 11.580          C  
ATOM   1225  CD  ARG A  77     -12.879   4.185  29.949  1.00 11.580          C  
ATOM   1226  NE  ARG A  77     -14.201   3.873  29.406  1.00 11.580          N  
ATOM   1227  CZ  ARG A  77     -14.846   2.695  29.562  1.00 11.580          C  
ATOM   1228  NH1 ARG A  77     -14.306   1.724  30.271  1.00 11.580          N  
ATOM   1229  NH2 ARG A  77     -16.025   2.515  28.986  1.00 11.580          N  
ATOM   1230  H   ARG A  77     -14.638   5.348  33.811  1.00  9.740          H  
ATOM   1231  HA  ARG A  77     -12.288   6.773  32.972  1.00 10.000          H  
ATOM   1232 1HB  ARG A  77     -14.686   5.881  31.374  1.00 13.890          H  
ATOM   1233 2HB  ARG A  77     -13.308   6.691  30.643  1.00 13.890          H  
ATOM   1234 1HG  ARG A  77     -11.881   4.811  31.705  1.00 13.890          H  
ATOM   1235 2HG  ARG A  77     -13.435   3.990  31.980  1.00 13.890          H  
ATOM   1236 1HD  ARG A  77     -12.423   4.935  29.303  1.00 13.890          H  
ATOM   1237 2HD  ARG A  77     -12.268   3.281  29.917  1.00 13.890          H  
ATOM   1238  HE  ARG A  77     -14.653   4.584  28.844  1.00 13.890          H  
ATOM   1239 1HH1 ARG A  77     -13.399   1.827  30.708  1.00 13.890          H  
ATOM   1240 2HH1 ARG A  77     -14.783   0.837  30.393  1.00 13.890          H  
ATOM   1241 1HH2 ARG A  77     -16.440   3.254  28.434  1.00 13.890          H  
ATOM   1242 2HH2 ARG A  77     -16.498   1.627  29.083  1.00 13.890          H  
ATOM   1243  N   LYS A  78     -15.096   8.517  32.875  1.00  8.730          N  
ATOM   1244  CA  LYS A  78     -15.615   9.875  32.818  1.00  9.140          C  
ATOM   1245  C   LYS A  78     -14.926  10.756  33.855  1.00  9.050          C  
ATOM   1246  O   LYS A  78     -14.500  11.871  33.534  1.00  9.480          O  
ATOM   1247  CB  LYS A  78     -17.132   9.883  33.040  1.00 12.630          C  
ATOM   1248  CG  LYS A  78     -17.811  11.261  32.946  1.00 12.630          C  
ATOM   1249  CD  LYS A  78     -19.334  11.131  33.144  1.00 12.630          C  
ATOM   1250  CE  LYS A  78     -20.034  12.485  33.069  1.00 12.630          C  
ATOM   1251  NZ  LYS A  78     -21.503  12.378  33.293  1.00 12.630          N  
ATOM   1252  H   LYS A  78     -15.749   7.738  33.022  1.00 10.480          H  
ATOM   1253  HA  LYS A  78     -15.402  10.286  31.833  1.00 10.970          H  
ATOM   1254 1HB  LYS A  78     -17.602   9.215  32.318  1.00 15.160          H  
ATOM   1255 2HB  LYS A  78     -17.347   9.483  34.028  1.00 15.160          H  
ATOM   1256 1HG  LYS A  78     -17.409  11.923  33.716  1.00 15.160          H  
ATOM   1257 2HG  LYS A  78     -17.609  11.708  31.970  1.00 15.160          H  
ATOM   1258 1HD  LYS A  78     -19.744  10.474  32.375  1.00 15.160          H  
ATOM   1259 2HD  LYS A  78     -19.531  10.686  34.119  1.00 15.160          H  
ATOM   1260 1HE  LYS A  78     -19.609  13.151  33.819  1.00 15.160          H  
ATOM   1261 2HE  LYS A  78     -19.866  12.911  32.082  1.00 15.160          H  
ATOM   1262 1HZ  LYS A  78     -21.915  13.305  33.226  1.00 15.160          H  
ATOM   1263 2HZ  LYS A  78     -21.911  11.778  32.592  1.00 15.160          H  
ATOM   1264 3HZ  LYS A  78     -21.682  11.996  34.210  1.00 15.160          H  
ATOM   1265  N   GLU A  79     -14.808  10.263  35.102  1.00  8.650          N  
ATOM   1266  CA  GLU A  79     -14.157  11.057  36.137  1.00  8.750          C  
ATOM   1267  C   GLU A  79     -12.701  11.341  35.799  1.00  8.810          C  
ATOM   1268  O   GLU A  79     -12.231  12.465  36.015  1.00  9.190          O  
ATOM   1269  CB  GLU A  79     -14.221  10.366  37.504  1.00 12.210          C  
ATOM   1270  CG  GLU A  79     -15.602  10.328  38.152  1.00 12.210          C  
ATOM   1271  CD  GLU A  79     -15.593   9.630  39.496  1.00 12.210          C  
ATOM   1272  OE1 GLU A  79     -14.584   9.055  39.832  1.00 12.210          O  
ATOM   1273  OE2 GLU A  79     -16.585   9.686  40.185  1.00 12.210          O  
ATOM   1274  H   GLU A  79     -15.211   9.346  35.330  1.00 10.380          H  
ATOM   1275  HA  GLU A  79     -14.679  12.008  36.213  1.00 10.500          H  
ATOM   1276 1HB  GLU A  79     -13.885   9.332  37.393  1.00 14.650          H  
ATOM   1277 2HB  GLU A  79     -13.535  10.858  38.194  1.00 14.650          H  
ATOM   1278 1HG  GLU A  79     -15.958  11.348  38.283  1.00 14.650          H  
ATOM   1279 2HG  GLU A  79     -16.290   9.815  37.483  1.00 14.650          H  
ATOM   1280  N   LYS A  80     -11.991  10.354  35.228  1.00  8.620          N  
ATOM   1281  CA  LYS A  80     -10.598  10.581  34.876  1.00  8.920          C  
ATOM   1282  C   LYS A  80     -10.504  11.647  33.802  1.00  9.620          C  
ATOM   1283  O   LYS A  80      -9.710  12.574  33.933  1.00 10.140          O  
ATOM   1284  CB  LYS A  80      -9.926   9.293  34.390  1.00 12.370          C  
ATOM   1285  CG  LYS A  80      -9.694   8.209  35.462  1.00 12.370          C  
ATOM   1286  CD  LYS A  80      -8.623   8.604  36.487  1.00 12.370          C  
ATOM   1287  CE  LYS A  80      -8.325   7.450  37.440  1.00 12.370          C  
ATOM   1288  NZ  LYS A  80      -7.302   7.815  38.466  1.00 12.370          N  
ATOM   1289  H   LYS A  80     -12.417   9.427  35.114  1.00 10.340          H  
ATOM   1290  HA  LYS A  80     -10.075  10.954  35.754  1.00 10.700          H  
ATOM   1291 1HB  LYS A  80     -10.543   8.848  33.607  1.00 14.840          H  
ATOM   1292 2HB  LYS A  80      -8.962   9.539  33.939  1.00 14.840          H  
ATOM   1293 1HG  LYS A  80     -10.626   8.040  35.996  1.00 14.840          H  
ATOM   1294 2HG  LYS A  80      -9.406   7.278  34.976  1.00 14.840          H  
ATOM   1295 1HD  LYS A  80      -7.706   8.895  35.970  1.00 14.840          H  
ATOM   1296 2HD  LYS A  80      -8.969   9.449  37.082  1.00 14.840          H  
ATOM   1297 1HE  LYS A  80      -9.246   7.160  37.945  1.00 14.840          H  
ATOM   1298 2HE  LYS A  80      -7.957   6.602  36.863  1.00 14.840          H  
ATOM   1299 1HZ  LYS A  80      -7.135   7.021  39.069  1.00 14.840          H  
ATOM   1300 2HZ  LYS A  80      -6.440   8.075  38.007  1.00 14.840          H  
ATOM   1301 3HZ  LYS A  80      -7.632   8.593  39.022  1.00 14.840          H  
ATOM   1302  N   VAL A  81     -11.393  11.621  32.810  1.00  9.800          N  
ATOM   1303  CA  VAL A  81     -11.330  12.643  31.775  1.00 10.580          C  
ATOM   1304  C   VAL A  81     -11.486  14.028  32.377  1.00 10.940          C  
ATOM   1305  O   VAL A  81     -10.731  14.947  32.032  1.00 11.600          O  
ATOM   1306  CB  VAL A  81     -12.406  12.401  30.690  1.00 14.500          C  
ATOM   1307  CG1 VAL A  81     -12.506  13.601  29.767  1.00 14.500          C  
ATOM   1308  CG2 VAL A  81     -12.008  11.180  29.861  1.00 14.500          C  
ATOM   1309  H   VAL A  81     -12.052  10.837  32.742  1.00 11.760          H  
ATOM   1310  HA  VAL A  81     -10.348  12.582  31.301  1.00 12.700          H  
ATOM   1311  HB  VAL A  81     -13.377  12.234  31.162  1.00 17.400          H  
ATOM   1312 1HG1 VAL A  81     -13.248  13.418  28.990  1.00 17.400          H  
ATOM   1313 2HG1 VAL A  81     -12.798  14.484  30.319  1.00 17.400          H  
ATOM   1314 3HG1 VAL A  81     -11.547  13.758  29.330  1.00 17.400          H  
ATOM   1315 1HG2 VAL A  81     -12.760  10.999  29.094  1.00 17.400          H  
ATOM   1316 2HG2 VAL A  81     -11.042  11.363  29.388  1.00 17.400          H  
ATOM   1317 3HG2 VAL A  81     -11.932  10.310  30.503  1.00 17.400          H  
ATOM   1318  N   VAL A  82     -12.445  14.184  33.281  1.00 10.660          N  
ATOM   1319  CA  VAL A  82     -12.656  15.482  33.882  1.00 11.080          C  
ATOM   1320  C   VAL A  82     -11.417  15.962  34.635  1.00 11.590          C  
ATOM   1321  O   VAL A  82     -11.060  17.135  34.523  1.00 12.150          O  
ATOM   1322  CB  VAL A  82     -13.887  15.450  34.805  1.00 15.340          C  
ATOM   1323  CG1 VAL A  82     -14.005  16.757  35.613  1.00 15.340          C  
ATOM   1324  CG2 VAL A  82     -15.125  15.241  33.941  1.00 15.340          C  
ATOM   1325  H   VAL A  82     -13.049  13.384  33.510  1.00 12.790          H  
ATOM   1326  HA  VAL A  82     -12.858  16.190  33.078  1.00 13.300          H  
ATOM   1327  HB  VAL A  82     -13.785  14.622  35.513  1.00 18.410          H  
ATOM   1328 1HG1 VAL A  82     -14.885  16.706  36.253  1.00 18.410          H  
ATOM   1329 2HG1 VAL A  82     -13.123  16.902  36.237  1.00 18.410          H  
ATOM   1330 3HG1 VAL A  82     -14.103  17.600  34.929  1.00 18.410          H  
ATOM   1331 1HG2 VAL A  82     -16.012  15.198  34.572  1.00 18.410          H  
ATOM   1332 2HG2 VAL A  82     -15.214  16.068  33.240  1.00 18.410          H  
ATOM   1333 3HG2 VAL A  82     -15.038  14.312  33.384  1.00 18.410          H  
ATOM   1334  N   GLU A  83     -10.794  15.084  35.435  1.00 11.570          N  
ATOM   1335  CA  GLU A  83      -9.579  15.464  36.154  1.00 12.260          C  
ATOM   1336  C   GLU A  83      -8.365  15.730  35.242  1.00 12.640          C  
ATOM   1337  O   GLU A  83      -7.584  16.646  35.508  1.00 13.330          O  
ATOM   1338  CB  GLU A  83      -9.199  14.394  37.185  1.00 16.890          C  
ATOM   1339  CG  GLU A  83     -10.140  14.297  38.389  1.00 16.890          C  
ATOM   1340  CD  GLU A  83      -9.712  13.242  39.389  1.00 16.890          C  
ATOM   1341  OE1 GLU A  83      -8.830  12.474  39.073  1.00 16.890          O  
ATOM   1342  OE2 GLU A  83     -10.257  13.215  40.468  1.00 16.890          O  
ATOM   1343  H   GLU A  83     -11.183  14.139  35.543  1.00 13.880          H  
ATOM   1344  HA  GLU A  83      -9.791  16.384  36.694  1.00 14.710          H  
ATOM   1345 1HB  GLU A  83      -9.193  13.417  36.693  1.00 20.270          H  
ATOM   1346 2HB  GLU A  83      -8.192  14.583  37.552  1.00 20.270          H  
ATOM   1347 1HG  GLU A  83     -10.180  15.264  38.885  1.00 20.270          H  
ATOM   1348 2HG  GLU A  83     -11.141  14.062  38.026  1.00 20.270          H  
ATOM   1349  N   GLU A  84      -8.195  14.926  34.181  1.00 12.330          N  
ATOM   1350  CA  GLU A  84      -7.059  15.060  33.265  1.00 12.810          C  
ATOM   1351  C   GLU A  84      -7.020  16.371  32.479  1.00 13.250          C  
ATOM   1352  O   GLU A  84      -5.940  16.944  32.336  1.00 13.670          O  
ATOM   1353  CB  GLU A  84      -7.031  13.899  32.268  1.00 17.740          C  
ATOM   1354  CG  GLU A  84      -6.632  12.536  32.838  1.00 17.740          C  
ATOM   1355  CD  GLU A  84      -6.757  11.462  31.805  1.00 17.740          C  
ATOM   1356  OE1 GLU A  84      -7.396  11.717  30.813  1.00 17.740          O  
ATOM   1357  OE2 GLU A  84      -6.182  10.407  31.973  1.00 17.740          O  
ATOM   1358  H   GLU A  84      -8.856  14.163  34.036  1.00 14.800          H  
ATOM   1359  HA  GLU A  84      -6.151  15.010  33.862  1.00 15.370          H  
ATOM   1360 1HB  GLU A  84      -8.027  13.793  31.830  1.00 21.290          H  
ATOM   1361 2HB  GLU A  84      -6.347  14.133  31.459  1.00 21.290          H  
ATOM   1362 1HG  GLU A  84      -5.598  12.585  33.174  1.00 21.290          H  
ATOM   1363 2HG  GLU A  84      -7.251  12.298  33.696  1.00 21.290          H  
ATOM   1364  N   GLN A  85      -8.188  16.840  32.015  1.00 13.310          N  
ATOM   1365  CA  GLN A  85      -8.350  18.059  31.212  1.00 13.880          C  
ATOM   1366  C   GLN A  85      -7.081  18.533  30.502  1.00 14.380          C  
ATOM   1367  O   GLN A  85      -6.391  19.432  30.982  1.00 14.740          O  
ATOM   1368  OXT GLN A  85      -6.968  18.286  29.296  1.00 20.820          O  
ATOM   1369  CB  GLN A  85      -8.899  19.187  32.087  1.00 18.400          C  
ATOM   1370  CG  GLN A  85      -9.155  20.487  31.341  1.00 18.400          C  
ATOM   1371  CD  GLN A  85      -9.894  21.505  32.175  1.00 18.400          C  
ATOM   1372  OE1 GLN A  85      -9.390  21.999  33.189  1.00 18.400          O  
ATOM   1373  NE2 GLN A  85     -11.116  21.827  31.757  1.00 18.400          N  
ATOM   1374  H   GLN A  85      -9.015  16.251  32.178  1.00 15.970          H  
ATOM   1375  HA  GLN A  85      -9.081  17.843  30.435  1.00 16.660          H  
ATOM   1376 1HB  GLN A  85      -9.838  18.861  32.542  1.00 22.080          H  
ATOM   1377 2HB  GLN A  85      -8.198  19.387  32.899  1.00 22.080          H  
ATOM   1378 1HG  GLN A  85      -8.203  20.936  31.083  1.00 22.080          H  
ATOM   1379 2HG  GLN A  85      -9.700  20.285  30.438  1.00 22.080          H  
ATOM   1380 1HE2 GLN A  85     -11.663  22.493  32.264  1.00 22.080          H  
ATOM   1381 2HE2 GLN A  85     -11.500  21.379  30.929  1.00 22.080          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 -386.998 35.0264 380.899 -29.2569 7.31628 28.7162 170.624 -182.733 -0.95605 -6.36646 -166.607 -36.6942 -43.6172 -10.5886 -21.9657 -13.5995 0 -1.23262 3.73695 48.6783 97.0316 -12.7405 6.03278 -60.7406 -9.3269 36.6849 -168.676
ASP:NtermProteinFull_1 -2.61879 0.09026 4.2334 -0.26074 0.10432 0.91737 1.84215 -1.93376 -2e-05 -0.00063 -3.37796 -0.05021 0 0 -0.43294 0 0 0.00061 0.00273 0 1.88802 0 0 -2.3716 0 0.03134 -1.93644
GLU_2 -4.29843 0.36872 4.73837 -0.45788 0.26218 1.438 1.62199 -2.11624 -0.02787 -0.15887 -2.33578 -3.03891 0 0 0 0 0 -0.03516 0.03482 0 4.01722 -0.34994 0 -2.7348 -0.3331 0.11473 -3.29096
ALA_3 -2.87175 0.38024 3.60174 -0.02245 0 0 1.65094 -1.80682 -0.0457 -0.2756 -1.52847 -0.37224 0 0 0 0 0 -0.00924 0 0 0 -0.34748 0 1.8394 -0.68038 0.19205 -0.29575
GLY_4 -2.26971 0.20775 2.97725 -4e-05 0 0 1.13735 -1.45753 -0 -0 -1.48084 -0.42683 0 0 -0.43294 0 0 -0.15483 0 0 0 0.39394 0 0.83697 -0.25595 0.21798 -0.70743
ASN_5 -6.15755 0.61781 5.50567 -0.1915 0.02927 0.30782 2.37065 -2.84309 -0.00307 -0.06119 -1.98926 -0.40025 0 0 0 -0.73907 0 -0.03904 0.00488 0 1.99553 -0.42831 0 -0.93687 -0.26387 0.22061 -3.00084
ASN_6 -4.78689 0.5297 4.62289 -0.25974 0.12323 0.45325 1.92759 -2.27065 -0.02159 -0.1785 -2.10994 -0.80115 0 0 0 0 0 -0.03893 0.03837 0 2.65998 -0.17732 0 -0.93687 -0.33829 0.21769 -1.34717
LYS_7 -5.49761 0.48755 7.14181 -0.49688 0.07916 0.28805 2.57364 -2.70147 -0 -0 -4.56817 -0.04838 0 0 -0.42212 0 0 0.01636 0.22497 1.79258 0 0.24996 0 -1.5107 0.41786 0.55813 -1.41526
LYS_8 -4.1717 0.63068 4.73822 -0.32171 0.03474 0.16103 1.80013 -1.99913 -0 -0 -1.96797 -0.01247 0 0 0 0 0 -0.02177 0.00404 1.81173 0 -0.02892 0 -1.5107 0.2012 0.55658 -0.09602
LYS_9 -2.88126 0.40162 3.21734 -0.40991 0.06692 0.20827 1.13956 -1.37541 -0.02039 -0.13092 0.16565 0.10143 0 0 0 0 0 -0.09678 0.00729 1.463 0 -0.02477 0 -1.5107 -0.51132 0.1988 0.00841
ARG_10 -4.67753 0.62018 5.84757 -0.47344 0.07423 0.27152 2.35299 -2.33632 -0.02044 -0.0976 -2.94501 0.20541 0 0 -0.13092 -0.60941 0 -0.03701 0.04299 1.94067 0 -0.01796 0 -1.2888 -0.48077 0.21586 -1.5438
GLU_11 -3.34038 0.38724 3.80494 -0.21803 0.03761 0.3308 1.29535 -1.65945 -0.0008 -0.00287 -1.5131 -0.58066 0 0 0 0 0 -0.03391 0.00089 0 2.9149 -0.09977 0 -2.7348 -0.38184 0.35964 -1.43425
CYS_12 -4.86518 0.40969 3.28347 -0.0407 0 0.01262 0.90603 -1.61698 -0 -0 -0.91078 -0.63539 0 0 0 0 0 0.03274 0.00182 1.01125 0 -0.27639 0 3.6196 -0.29961 0.63547 1.26765
ASN_13 -5.55953 0.44163 4.83143 -0.15788 0.01158 0.20802 2.50963 -2.30385 -0.02177 -0.1328 -1.17122 -0.58267 0 0 -0.9225 0 0 -0.00529 0.01247 0 2.16823 -0.27624 0 -0.93687 -0.12877 0.51524 -1.50119
ASN_14 -2.22551 0.16174 1.84019 -0.17899 0.01743 0.25385 0.96589 -1.02079 -0 -0 -0.80337 -0.35576 0 0 -0.9225 0 0 0.03609 0.00034 0 1.84985 0.16448 0 -0.93687 -0.04771 0.18625 -1.01538
TYR_15 -5.79893 0.63979 1.43394 -1.157 0.23163 0.69 0.38292 -1.32757 -0 -0 -0.21524 -0.34335 0 0 0 0 0 -0.01153 0.1062 0 1.54791 -0.49034 0.00036 1.2797 -0.09082 0.19453 -2.9278
ARG_16 -3.92081 0.19078 4.55489 -0.95897 0.18844 0.59068 1.60103 -2.05378 -0.0214 -0.1482 -1.79084 0.02193 0 0 0 -0.83522 0 -0.01155 0.04194 3.31361 0 -0.07475 0 -1.2888 -0.09321 0.20434 -0.48989
ARG_17 -4.0453 0.31273 3.52189 -0.67059 0.1125 0.41409 1.02325 -1.68528 -0.01865 -0.15939 -1.62485 0.60273 0 0 -0.64626 0 0 -0.02464 0.28666 2.24807 0 0.04905 0 -1.2888 -0.03761 0.26783 -1.36256
ASP_18 -3.51281 0.16092 5.4817 -0.10248 0.00273 0.297 3.10199 -2.21918 -0.02632 -0.18009 -4.48431 -1.24071 0 0 -0.90138 -1.33334 0 0.03372 0.02806 0 2.40742 -0.20784 0 -2.3716 0.01319 0.41432 -4.63901
GLY_19 -2.02134 0.33258 2.75205 -0.00092 0 0 1.37432 -1.2113 -0.00754 -0.02176 -2.825 -0.3027 0 0 -1.32032 0 0 -0.11681 0 0 0 -1.45236 0 0.83697 0.36406 0.45846 -3.16161
ARG_20 -4.10142 0.3495 6.02419 -0.91965 0.23363 0.68533 2.91566 -2.41927 -0.0508 -0.33122 -3.35975 -0.05231 0 0 -0.95487 -0.49812 0 0.02946 0.05126 2.00021 0 -0.18869 0 -1.2888 0.22543 0.45351 -1.19673
ASP_21 -1.78799 0.08209 2.68345 -0.20653 0.07665 0.66495 0.65796 -1.07152 -0.01363 -0.15468 -0.52011 -3.33135 0 0 0 0 0 -0.08271 0.18548 0 3.64364 -0.05384 0 -2.3716 -0.24595 0.45239 -1.3933
ARG_22 -1.99304 0.19739 2.65739 -0.46511 0.06865 0.27111 0.36403 -1.08919 -0.01363 -0.15468 -0.30688 0.11941 0 0 0 0 0 -0.06849 0.05207 1.95499 0 -0.05647 0 -1.2888 -0.43791 0.31609 0.12693
GLU_23 -4.86679 0.51838 5.54683 -0.21244 0.04067 0.3203 2.18973 -2.36497 -0.02262 -0.14982 -2.58296 -0.38087 0 0 -0.53593 0 0 -0.01069 0.04423 0 3.34269 -0.06138 0 -2.7348 -0.3647 0.19148 -2.09366
VAL_24 -1.91067 0.07267 1.40519 -0.29768 0.2034 0.06815 0.5759 -0.74019 -0.02045 -0.07912 0.37668 -0.37971 0 0 -0.69989 0 0 -0.02788 0.00038 0.24371 0 -0.50845 0 1.9342 -0.01934 0.16718 0.36406
ARG_25 -4.89832 0.52159 3.85236 -0.79006 0.17431 0.53114 1.87149 -1.9434 -0.02045 -0.07912 -0.16323 0.31787 0 0 -0.29991 0 0 0.00228 0.04357 2.22054 0 -0.10576 0 -1.2888 0.04808 0.28961 0.2838
GLY_26 -2.50219 0.12603 1.55843 -0.00026 0 0 0.46692 -0.94358 -0 -0 -0.54761 -0.25905 0 0 0 0 0 -0.07107 0 0 0 0.61248 0 0.83697 0.04839 0.40828 -0.26626
TYR_27 -8.29488 0.85146 5.50791 -0.61667 0.03461 0.34201 3.17259 -3.00299 -0.00089 -0.00483 -3.32603 0.00269 0 0 -0.9998 0 0 0.04553 0.20527 0 1.96459 -0.12265 0.03342 1.2797 0.34507 0.64118 -1.94273
TRP_28 -7.02393 0.6688 3.71182 -1.3965 0.19961 1.26538 2.1897 -2.28566 -0 -0 -1.81753 -0.59707 0 0 0 -0.57459 0 0.07304 0.04079 0 1.73301 -0.1964 0 1.6906 0.41748 0.71337 -1.1881
GLU_29 -4.12457 0.37306 4.83701 -0.19147 0.03217 0.28188 2.53853 -2.08341 -0 -0 -3.69713 -0.64 0 0 0 -0.96171 0 0.0341 0.07861 0 3.3996 0.00248 0 -2.7348 0.14104 0.51105 -2.20354
ARG_30 -5.44055 0.33148 4.99235 -0.73524 0.11467 0.47848 1.91895 -2.14749 -0.02037 -0.12659 -3.2708 0.05433 0 0 0 -1.47483 0 0.03187 0.11025 2.1112 0 -0.06603 0 -1.2888 0.04536 0.60081 -3.78093
ASP_31 -4.46927 0.50902 6.56038 -0.18747 0.04513 0.58479 2.6606 -2.84023 -0 -0 -4.61597 -1.36884 0 0 -1.1107 0 0 -0.0624 0.00011 0 2.25511 -0.65124 0 -2.3716 -0.13443 0.70455 -4.49245
LYS_32 -2.2922 0.16951 2.24305 -0.42147 0.0565 0.22734 0.45721 -1.09557 -0.02037 -0.12659 0.19629 0.11213 0 0 0 0 0 -0.06346 0.03777 1.46905 0 -0.03222 0 -1.5107 -0.44486 0.57431 -0.46426
VAL_33 -2.73748 0.5498 2.95751 -0.27988 0.15591 0.06043 1.45199 -1.44881 -0.00802 -0.05124 -1.96324 -0.2794 0 0 -0.6947 0 0 0.11616 0.00401 0.15373 0 -0.53082 0 1.9342 -0.19778 0.37224 -0.43539
GLY_34 -2.91145 0.41796 4.05694 -0.00013 0 0 1.49812 -1.89754 -0 -0 -1.87178 -0.4428 0 0 -0.416 0 0 0.58941 0 0 0 0.3561 0 0.83697 0.8537 0.65494 1.72445
SER_35 -3.71691 0.87816 3.81587 -0.02873 2e-05 0.04513 1.6002 -2.0376 -0.01357 -0.11039 -1.10956 -0.9539 0 0 0 0 0 -0.09779 0.00235 0.16514 0 -0.25604 0.6 -0.77834 0.55848 0.70824 -0.72921
ASN_36 -3.01121 0.35479 2.64645 -0.18213 0.03223 0.28019 1.35329 -1.46849 -0.00555 -0.05916 -0.6916 -0.37592 0 0 -1.04108 0 0 -0.09777 0.00593 0 1.51055 0.08426 0 -0.93687 -0.26708 0.37213 -1.49705
GLU_37 -3.10869 0.20904 3.42492 -0.32797 0.07567 0.42656 1.62638 -1.62263 -0 -0 -1.76381 -0.40114 0 0 0 0 0 0.00351 0.0197 0 2.91156 0.27546 0 -2.7348 0.01666 0.34511 -0.62446
LEU_38 -6.29367 0.36256 0.90885 -0.4661 0.15548 0.09397 1.22845 -1.41521 -0 -0 -0.48433 0.09144 0 0 0 0 0 0.00918 0.05576 0.6473 0 -0.2494 0 0.18072 -0.04577 0.30713 -4.91363
VAL_39 -4.64965 0.41848 3.37297 -0.2692 0.16921 0.05602 2.07097 -1.98373 -0 -0 -2.08562 -0.29765 0 0 0 0 0 -0.0806 0.00253 0.32359 0 -0.79003 0 1.9342 -0.32405 0.2975 -1.8351
TYR_40 -8.38647 0.67197 3.59361 -0.5902 0.10338 0.31698 2.05789 -2.34985 -0.01572 -0.12775 -0.19749 -0.19211 0 0 0 0 0 0.07519 0.00364 0 1.96648 -0.31557 0.06357 1.2797 -0.37032 0.33683 -2.07624
ARG_41 -5.9551 0.25709 6.74474 -0.56445 0.07308 0.31807 3.62891 -2.91619 -0 -0 -2.83313 0.0106 0 0 0 -0.96171 0 0.00417 0.23547 2.29148 0 -0.23839 0 -1.2888 0.19667 0.48536 -0.51214
SER_42 -4.39538 0.16037 4.67991 -0.03041 1e-05 0.05011 2.50883 -2.19107 -0.00089 -0.00483 -1.29763 -1.08623 0 0 -1.52705 0 0 -0.06487 0.06052 0.21504 0 0.0162 0.60021 -0.77834 0.02972 0.59447 -2.46131
GLY_43 -3.42241 0.47288 2.74206 -5e-05 0 0 0.59549 -1.56252 -0 -0 -0.00931 -0.3886 0 0 0 0 0 -0.16298 0 0 0 -1.469 0 0.83697 -0.84275 0.33159 -2.87865
THR_44 -4.54687 0.35525 3.76242 -0.17983 0.08598 0.06951 2.3293 -2.17236 -0.03833 -0.24172 -0.90249 -0.4075 0 0 -0.88079 0 0 -0.06076 0.03214 0.17846 0 -0.02369 2.33614 -1.0874 -0.40512 0.29967 -1.498
TRP_45 -11.2068 0.99551 5.56957 -1.34126 0.12589 0.54532 3.30505 -3.4159 -0 -0 -2.32678 -0.27539 0 0 0 -0.28249 0 -0.00617 0.00507 0 1.6917 -0.24846 0 1.6906 0.08154 0.72261 -4.37042
GLU_46 -4.77954 0.68067 4.19221 -0.43932 0.17545 1.36931 1.5958 -2.16492 -0.01124 -0.09058 -1.38313 -3.15974 0 0 0 0 0 -0.14662 0.00952 0 3.61172 -0.24931 0 -2.7348 -0.15731 0.66774 -3.01408
ALA_47 -4.16225 0.5071 2.53419 -0.02231 0 0 2.15389 -1.86949 -0.01124 -0.09058 -0.01679 -0.37467 0 0 0 0 0 -0.07981 0 0 0 -0.32713 0 1.8394 -0.50247 0.38521 -0.03696
ASP_48 -6.79976 1.1418 6.91669 -0.25665 0.01548 0.83765 3.51137 -3.28108 -0.03462 -0.17086 -3.43362 0.21998 0 0 0 0 0 0.0039 0.01636 0 3.75121 -0.48399 0 -2.3716 -0.60321 0.89675 -0.12421
HIS_D_49 -4.33858 0.25247 3.24016 -0.66351 0.11886 0.70079 1.23569 -1.67037 -0 -0 -1.38123 -0.43946 0 0 0 0 0 0.21246 0.01953 0 3.06345 -0.22028 0 -0.45461 0.05282 1.00761 0.73578
GLU_50 -5.32191 0.34916 6.57185 -0.19398 0.02364 0.26436 3.46172 -2.85957 -0.01495 -0.08853 -4.95163 -0.45028 0 0 0 -1.3657 0 0.01882 0.02316 0 3.01642 0.03547 0 -2.7348 0.28618 0.68774 -3.24283
ARG_51 -2.60183 0.15127 3.24784 -0.75732 0.10456 0.49541 1.34714 -1.43805 -0 -0 -0.55571 0.3523 0 0 0 0 0 -0.03833 0.00554 1.44259 0 -0.09641 0 -1.2888 -0.19414 0.50766 0.68373
ASP_52 -4.1804 0.42671 4.97128 -0.10773 0.00528 0.32271 2.07364 -2.28258 -0 -0 -2.33618 -0.37261 0 0 0 -0.68372 0 -0.03807 0.00709 0 1.71329 0.19323 0 -2.3716 -0.34877 0.25245 -2.75597
VAL_53 -8.69505 0.97878 5.59006 -0.32743 0.3423 0.07552 3.25219 -3.51467 -0 -0 -2.24028 -0.28228 0 0 0 0 0 -0.02893 0.01454 0.13304 0 -0.29625 0 1.9342 -0.22204 0.37795 -2.90835
LYS_54 -6.79773 0.45601 6.35203 -0.56877 0.14428 0.26855 2.76503 -3.01955 -0 -0 -2.83244 0.01135 0 0 0 0 0 0.00807 0.14197 2.77917 0 0.03422 0 -1.5107 -0.1342 0.45468 -1.44803
LYS_55 -4.61481 0.27494 4.87645 -0.30531 0.02983 0.13619 2.19379 -2.42235 -0 -0 -2.39072 0.01782 0 0 0 0 0 0.09674 0.00994 1.71239 0 -0.00827 0 -1.5107 -0.28274 0.31598 -1.87084
VAL_56 -7.65821 0.93816 5.02622 -0.32057 0.30673 0.07346 3.09469 -3.34007 -0 -0 -2.14045 -0.07962 0 0 0 0 0 -0.06695 0.01983 0.05138 0 -0.32916 0 1.9342 -0.25103 0.26825 -2.47314
SER_57 -6.81314 0.4068 7.11496 -0.03021 2e-05 0.02079 3.77497 -3.43189 -0.02177 -0.1328 -3.42978 -0.05876 0 0 -0.41812 -0.28249 0 0.29919 0.00017 0.54556 0 0.27937 1.78368 -0.77834 -0.08396 0.36368 -0.89207
GLY_58 -5.23058 0.46405 5.55092 -5e-05 0 0 3.49788 -2.97287 -0 -0 -4.00553 -0.40845 0 0 0 0 0 -0.06604 0 0 0 0.2269 0 0.83697 0.50266 0.30258 -1.30154
GLY_59 -2.35577 0.11969 3.36248 -4e-05 0 0 1.69027 -1.6708 -0 -0 -1.13564 -0.3999 0 0 0 0 0 -0.12697 0 0 0 0.41408 0 0.83697 0.72026 0.291 1.74564
ASN_60 -4.25415 0.15895 4.39511 -0.18243 0.03305 0.29696 2.13995 -2.16694 -0 -0 -1.7128 -0.41144 0 0 -1.04108 0 0 -0.08015 0.01491 0 1.85262 -0.20247 0 -0.93687 -0.16164 0.37124 -1.88719
ARG_61 -7.85792 0.55289 8.43487 -0.85881 0.29732 0.62365 2.59516 -3.79402 -0.08866 -0.5021 -2.31241 0.20015 0 0 -0.54904 0 0 -0.00955 0.34588 1.90085 0 -0.16609 0 -1.2888 -0.13176 0.58965 -2.01873
GLU_62 -1.77179 0.17553 2.42532 -0.23171 0.03945 0.39672 1.09744 -1.09985 -0.02454 -0.16178 -0.36493 -0.55684 0 0 0 0 0 -0.08215 0.00164 0 2.71037 0.16775 0 -2.7348 0.35153 0.60048 0.93787
CYS_63 -4.95967 0.41242 3.78381 -0.07569 0.00087 0.05529 1.93787 -1.88063 -0.03186 -0.1398 -2.43879 -0.21711 0 0 0 0 0 -0.00108 0.10501 0.41134 0 0.08471 0 3.6196 0.35547 0.36715 1.38892
ASP_64 -4.89902 0.50909 6.70562 -0.25171 0.09475 0.89979 3.04509 -3.00417 -0.02488 -0.1849 -5.02942 -0.76443 0 0 -1.12474 0 0 -0.02045 0 0 1.93641 -0.81659 0 -2.3716 0.12104 0.56191 -4.61819
VAL_65 -5.49455 0.58586 2.72774 -0.2973 0.16984 0.05433 1.31253 -1.87762 -0 -0 -1.05107 0.22026 0 0 0 0 0 -0.15459 0.01639 0.38213 0 0.60275 0 1.9342 -0.0188 0.61306 -0.27482
LYS_66 -2.1636 0.32599 2.56082 -0.41802 0.05652 0.22979 1.05552 -1.19774 -0 -0 -0.84578 -0.07582 0 0 -0.57802 0 0 -0.02113 0.0008 2.20052 0 -0.07134 0 -1.5107 0.21815 0.33533 0.10129
ALA_67 -3.60879 0.26727 4.05312 -0.02901 0.02693 0 1.77301 -2.09569 -0 -0 -2.59248 -0.44417 0 0 -0.54673 0 0 -0.06373 0 0 0 0.21592 0 1.8394 0.69608 0.68569 0.17683
GLU_68 -5.51896 0.65333 7.74437 -0.35816 0.10256 0.42438 3.85108 -3.04038 -0 -0 -5.17226 -0.60252 0 0 0 -0.82431 0 -0.06045 0.06747 0 3.28073 -0.22535 0 -2.7348 0.274 0.78565 -1.35361
GLU_69 -3.98096 0.37906 4.90032 -0.46652 0.19714 1.43053 1.36101 -2.15606 -0.01631 -0.15694 -0.3954 -2.89389 0 0 0 0 0 -0.10364 0.08254 0 3.69672 -0.24358 0 -2.7348 -0.51035 0.39854 -1.21262
ASN_70 -2.68967 0.34657 3.04872 -0.18308 0.02535 0.29341 1.49408 -1.58312 -0 -0 -0.98934 -0.36996 0 0 0 0 0 -0.03282 0.01671 0 1.8349 -0.09097 0 -0.93687 -0.41981 0.27539 0.0395
LYS_71 -3.51795 0.4909 4.63074 -0.42136 0.06293 0.22413 2.34969 -1.74688 -0 -0 -2.67308 0.09644 0 0 0 -0.82431 0 -0.03759 0.18084 1.52497 0 -0.03967 0 -1.5107 -0.4605 0.32099 -1.3504
SER_72 -3.69979 0.26519 4.51148 -0.02352 0 0.0582 1.54512 -1.82881 -0.02184 -0.1329 -0.92206 -0.4243 0 0 0 0 0 0.00056 0.09833 0.03737 0 -0.56331 0.61541 -0.77834 -0.42158 0.34821 -1.33657
LYS_73 -4.54282 0.55328 5.92126 -0.30581 0.03723 0.14119 3.29539 -2.39705 -0 -0 -2.89313 0.0895 0 0 -0.99662 0 0 0.00015 0.00071 1.93108 0 -0.04219 0 -1.5107 -0.38041 0.83672 -0.26222
PRO_74 -4.43999 0.40182 3.87921 -0.06656 0 0.04177 1.38061 -1.62943 -0 -0 -1.11426 0.6191 0 0 0 0 0 -0.11521 0.02314 0.1654 0 -0.46262 0 -2.4119 -0.10847 0.954 -2.88339
GLU_75 -4.25448 0.31183 5.17559 -0.45763 0.21868 1.43422 1.94707 -2.19948 -0.02702 -0.15141 -1.27809 -2.97681 0 0 0 0 0 -0.0295 0.00269 0 4.00524 -0.26765 0 -2.7348 -0.07839 0.33148 -1.02846
GLU_76 -5.77729 0.35578 7.17053 -0.1902 0.02208 0.26173 3.59499 -2.99768 -0.03595 -0.26217 -3.64542 -0.51656 0 0 -0.99662 0 0 0.04661 0.0086 0 3.9955 -0.27483 0 -2.7348 -0.43947 0.28072 -2.13446
ARG_77 -7.51137 0.31786 7.99718 -0.7368 0.11492 0.47182 2.81574 -3.58166 -0.02184 -0.1329 -2.90971 0.26571 0 0 0 0 0 0.05483 0.05266 1.43686 0 -0.07989 0 -1.2888 -0.42138 0.40541 -2.75135
LYS_78 -5.22756 0.33132 6.11244 -0.39372 0.04369 0.20331 2.49476 -2.68412 -0 -0 -2.68065 -0.12612 0 0 0 0 0 0.00253 0.01401 1.97225 0 0.0557 0 -1.5107 -0.29119 0.35133 -1.33273
GLU_79 -4.56976 0.17899 5.58555 -0.21295 0.02165 0.2837 2.37907 -2.55495 -0.00893 -0.11076 -1.67957 -0.57655 0 0 0 0 0 -0.00313 0.03143 0 2.9985 -0.26309 0 -2.7348 -0.3879 0.2653 -1.35819
LYS_80 -5.10684 0.34865 6.33077 -0.47992 0.1304 0.27663 2.74123 -2.84741 -0.01978 -0.14902 -2.71875 0.14625 0 0 0 0 0 0.01576 0.04033 2.36156 0 -1e-05 0 -1.5107 -0.49247 0.43516 -0.49816
VAL_81 -6.85768 0.58521 5.30912 -0.31511 0.21414 0.07129 2.61816 -3.20214 -0.00994 -0.10315 -2.17942 -0.10014 0 0 0 0 0 -0.03945 0.06007 0.07679 0 -0.22699 0 1.9342 -0.23939 0.4265 -1.97793
VAL_82 -4.75717 0.26623 3.86725 -0.31438 0.20921 0.0718 1.70265 -2.11939 -0 -0 -0.87189 -0.16433 0 0 0 0 0 0.00817 0.00018 0.05767 0 -0.2627 0 1.9342 -0.087 0.33191 -0.12758
GLU_83 -3.05864 0.08581 3.75341 -0.2123 0.02246 0.28598 1.37172 -1.71461 -0.01533 -0.11345 -0.68509 -0.55126 0 0 0 0 0 -0.04615 0.03273 0 3.02834 -0.27983 0 -2.7348 -0.28168 0.33438 -0.77831
GLU_84 -4.49215 0.25216 6.53186 -0.22358 0.03766 0.32094 1.9919 -2.58629 -0.01007 -0.10609 -2.80047 -0.56918 0 0 0 -0.60941 0 -0.0472 0.04065 0 3.03598 -0.24813 0 -2.7348 -0.49632 0.44453 -2.26801
GLN:CtermProteinFull_85 -4.06648 0.52036 5.81068 -0.47664 0.23819 0.47432 2.27317 -2.36025 -0.00445 -0.03558 -3.76895 -0.90425 0 0 -0.42212 -0.73907 0 0 0.11622 0 3.6322 0 0 -0.18838 -0.25737 0.64341 0.48501
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105031 MODEL 5 2021-08-07_00000081_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 31.537
ATOM      1  N   ASP A   1      14.503  12.021  -6.980  1.00 15.460          N  
ATOM      2  CA  ASP A   1      15.601  11.118  -7.273  1.00 15.200          C  
ATOM      3  C   ASP A   1      16.654  11.084  -6.152  1.00 14.870          C  
ATOM      4  O   ASP A   1      16.879  10.034  -5.551  1.00 14.760          O  
ATOM      5  CB  ASP A   1      16.140  11.489  -8.655  1.00 21.380          C  
ATOM      6  CG  ASP A   1      16.398  12.977  -8.760  1.00 21.380          C  
ATOM      7  OD1 ASP A   1      16.190  13.622  -7.737  1.00 21.380          O  
ATOM      8  OD2 ASP A   1      16.690  13.483  -9.829  1.00 21.380          O  
ATOM      9 1H   ASP A   1      13.893  12.066  -7.791  1.00 18.550          H  
ATOM     10 2H   ASP A   1      14.005  11.727  -6.156  1.00 18.550          H  
ATOM     11 3H   ASP A   1      14.890  12.946  -6.832  1.00 18.550          H  
ATOM     12  HA  ASP A   1      15.190  10.111  -7.362  1.00 18.240          H  
ATOM     13 1HB  ASP A   1      17.052  10.947  -8.860  1.00 25.660          H  
ATOM     14 2HB  ASP A   1      15.408  11.189  -9.394  1.00 25.660          H  
ATOM     15  N   GLU A   2      17.288  12.215  -5.868  1.00 14.870          N  
ATOM     16  CA  GLU A   2      18.308  12.312  -4.815  1.00 14.740          C  
ATOM     17  C   GLU A   2      17.774  12.970  -3.539  1.00 14.160          C  
ATOM     18  O   GLU A   2      18.264  12.705  -2.440  1.00 13.990          O  
ATOM     19  CB  GLU A   2      19.503  13.117  -5.326  1.00 20.690          C  
ATOM     20  CG  GLU A   2      20.280  12.471  -6.473  1.00 20.690          C  
ATOM     21  CD  GLU A   2      21.307  13.404  -7.037  1.00 20.690          C  
ATOM     22  OE1 GLU A   2      21.349  14.521  -6.591  1.00 20.690          O  
ATOM     23  OE2 GLU A   2      22.033  13.028  -7.942  1.00 20.690          O  
ATOM     24  H   GLU A   2      17.049  13.033  -6.415  1.00 17.840          H  
ATOM     25  HA  GLU A   2      18.642  11.306  -4.563  1.00 17.690          H  
ATOM     26 1HB  GLU A   2      19.153  14.091  -5.669  1.00 24.830          H  
ATOM     27 2HB  GLU A   2      20.198  13.290  -4.506  1.00 24.830          H  
ATOM     28 1HG  GLU A   2      20.782  11.585  -6.101  1.00 24.830          H  
ATOM     29 2HG  GLU A   2      19.585  12.169  -7.256  1.00 24.830          H  
ATOM     30  N   ALA A   3      16.803  13.864  -3.708  1.00 14.040          N  
ATOM     31  CA  ALA A   3      16.217  14.637  -2.620  1.00 13.670          C  
ATOM     32  C   ALA A   3      15.256  13.808  -1.789  1.00 13.160          C  
ATOM     33  O   ALA A   3      14.634  12.870  -2.280  1.00 13.160          O  
ATOM     34  CB  ALA A   3      15.475  15.838  -3.170  1.00 19.290          C  
ATOM     35  H   ALA A   3      16.465  14.020  -4.643  1.00 16.850          H  
ATOM     36  HA  ALA A   3      17.027  14.974  -1.973  1.00 16.400          H  
ATOM     37 1HB  ALA A   3      15.066  16.420  -2.350  1.00 23.140          H  
ATOM     38 2HB  ALA A   3      16.164  16.445  -3.746  1.00 23.140          H  
ATOM     39 3HB  ALA A   3      14.660  15.492  -3.813  1.00 23.140          H  
ATOM     40  N   GLY A   4      15.073  14.200  -0.527  1.00 12.920          N  
ATOM     41  CA  GLY A   4      14.071  13.544   0.307  1.00 12.630          C  
ATOM     42  C   GLY A   4      12.654  13.687  -0.260  1.00 12.350          C  
ATOM     43  O   GLY A   4      11.848  12.774  -0.140  1.00 12.010          O  
ATOM     44  H   GLY A   4      15.631  14.949  -0.147  1.00 15.500          H  
ATOM     45 1HA  GLY A   4      14.319  12.487   0.399  1.00 15.160          H  
ATOM     46 2HA  GLY A   4      14.104  13.965   1.311  1.00 15.160          H  
ATOM     47  N   ASN A   5      12.346  14.835  -0.868  1.00 12.690          N  
ATOM     48  CA  ASN A   5      11.018  15.081  -1.434  1.00 12.700          C  
ATOM     49  C   ASN A   5      10.757  14.140  -2.605  1.00 12.450          C  
ATOM     50  O   ASN A   5      11.614  13.996  -3.478  1.00 12.520          O  
ATOM     51  CB  ASN A   5      10.908  16.520  -1.901  1.00 17.780          C  
ATOM     52  CG  ASN A   5      10.963  17.528  -0.776  1.00 17.780          C  
ATOM     53  OD1 ASN A   5      10.543  17.290   0.362  1.00 17.780          O  
ATOM     54  ND2 ASN A   5      11.490  18.677  -1.085  1.00 17.780          N  
ATOM     55  H   ASN A   5      13.051  15.551  -0.928  1.00 15.230          H  
ATOM     56  HA  ASN A   5      10.261  14.877  -0.673  1.00 15.240          H  
ATOM     57 1HB  ASN A   5      11.717  16.731  -2.604  1.00 21.330          H  
ATOM     58 2HB  ASN A   5       9.972  16.647  -2.441  1.00 21.330          H  
ATOM     59 1HD2 ASN A   5      11.564  19.396  -0.392  1.00 21.330          H  
ATOM     60 2HD2 ASN A   5      11.822  18.842  -2.013  1.00 21.330          H  
ATOM     61  N   ASN A   6       9.553  13.561  -2.686  1.00 12.380          N  
ATOM     62  CA  ASN A   6       9.274  12.668  -3.804  1.00 12.350          C  
ATOM     63  C   ASN A   6       8.872  13.434  -5.074  1.00 12.610          C  
ATOM     64  O   ASN A   6       9.169  13.025  -6.205  1.00 12.830          O  
ATOM     65  CB  ASN A   6       8.239  11.633  -3.377  1.00 17.300          C  
ATOM     66  CG  ASN A   6       8.845  10.600  -2.413  1.00 17.300          C  
ATOM     67  OD1 ASN A   6      10.051  10.336  -2.467  1.00 17.300          O  
ATOM     68  ND2 ASN A   6       8.050  10.027  -1.541  1.00 17.300          N  
ATOM     69  H   ASN A   6       8.826  13.713  -1.973  1.00 14.860          H  
ATOM     70  HA  ASN A   6      10.195  12.137  -4.037  1.00 14.820          H  
ATOM     71 1HB  ASN A   6       7.421  12.130  -2.881  1.00 20.760          H  
ATOM     72 2HB  ASN A   6       7.812  11.138  -4.229  1.00 20.760          H  
ATOM     73 1HD2 ASN A   6       8.438   9.355  -0.865  1.00 20.760          H  
ATOM     74 2HD2 ASN A   6       7.080  10.263  -1.510  1.00 20.760          H  
ATOM     75  N   LYS A   7       8.222  14.579  -4.900  1.00 12.770          N  
ATOM     76  CA  LYS A   7       7.776  15.338  -6.058  1.00 13.210          C  
ATOM     77  C   LYS A   7       8.975  15.813  -6.870  1.00 13.250          C  
ATOM     78  O   LYS A   7       9.968  16.281  -6.314  1.00 13.350          O  
ATOM     79  CB  LYS A   7       6.941  16.559  -5.637  1.00 18.320          C  
ATOM     80  CG  LYS A   7       7.730  17.669  -4.918  1.00 18.320          C  
ATOM     81  CD  LYS A   7       6.827  18.822  -4.468  1.00 18.320          C  
ATOM     82  CE  LYS A   7       7.667  19.934  -3.821  1.00 18.320          C  
ATOM     83  NZ  LYS A   7       6.842  21.095  -3.361  1.00 18.320          N  
ATOM     84  H   LYS A   7       8.009  14.892  -3.965  1.00 15.320          H  
ATOM     85  HA  LYS A   7       7.169  14.691  -6.695  1.00 15.850          H  
ATOM     86 1HB  LYS A   7       6.506  17.006  -6.519  1.00 21.980          H  
ATOM     87 2HB  LYS A   7       6.117  16.240  -4.987  1.00 21.980          H  
ATOM     88 1HG  LYS A   7       8.250  17.253  -4.059  1.00 21.980          H  
ATOM     89 2HG  LYS A   7       8.470  18.091  -5.601  1.00 21.980          H  
ATOM     90 1HD  LYS A   7       6.289  19.221  -5.328  1.00 21.980          H  
ATOM     91 2HD  LYS A   7       6.092  18.454  -3.739  1.00 21.980          H  
ATOM     92 1HE  LYS A   7       8.203  19.522  -2.966  1.00 21.980          H  
ATOM     93 2HE  LYS A   7       8.393  20.290  -4.555  1.00 21.980          H  
ATOM     94 1HZ  LYS A   7       7.449  21.789  -2.956  1.00 21.980          H  
ATOM     95 2HZ  LYS A   7       6.352  21.496  -4.142  1.00 21.980          H  
ATOM     96 3HZ  LYS A   7       6.150  20.803  -2.641  1.00 21.980          H  
ATOM     97  N   LYS A   8       8.838  15.783  -8.184  1.00 13.360          N  
ATOM     98  CA  LYS A   8       9.848  16.274  -9.102  1.00 13.570          C  
ATOM     99  C   LYS A   8      10.305  17.688  -8.759  1.00 13.420          C  
ATOM    100  O   LYS A   8       9.492  18.605  -8.626  1.00 13.590          O  
ATOM    101  CB  LYS A   8       9.257  16.307 -10.508  1.00 18.910          C  
ATOM    102  CG  LYS A   8      10.183  16.608 -11.613  1.00 18.910          C  
ATOM    103  CD  LYS A   8       9.454  16.539 -12.958  1.00 18.910          C  
ATOM    104  CE  LYS A   8      10.403  16.850 -14.105  1.00 18.910          C  
ATOM    105  NZ  LYS A   8       9.733  16.780 -15.424  1.00 18.910          N  
ATOM    106  H   LYS A   8       8.028  15.306  -8.569  1.00 16.030          H  
ATOM    107  HA  LYS A   8      10.713  15.613  -9.062  1.00 16.280          H  
ATOM    108 1HB  LYS A   8       8.709  15.427 -10.706  1.00 22.700          H  
ATOM    109 2HB  LYS A   8       8.556  17.121 -10.554  1.00 22.700          H  
ATOM    110 1HG  LYS A   8      10.601  17.610 -11.494  1.00 22.700          H  
ATOM    111 2HG  LYS A   8      10.998  15.891 -11.603  1.00 22.700          H  
ATOM    112 1HD  LYS A   8       9.027  15.547 -13.101  1.00 22.700          H  
ATOM    113 2HD  LYS A   8       8.641  17.272 -12.966  1.00 22.700          H  
ATOM    114 1HE  LYS A   8      10.801  17.849 -13.963  1.00 22.700          H  
ATOM    115 2HE  LYS A   8      11.225  16.141 -14.094  1.00 22.700          H  
ATOM    116 1HZ  LYS A   8      10.405  17.008 -16.143  1.00 22.700          H  
ATOM    117 2HZ  LYS A   8       9.372  15.852 -15.577  1.00 22.700          H  
ATOM    118 3HZ  LYS A   8       8.965  17.444 -15.456  1.00 22.700          H  
ATOM    119  N   LYS A   9      11.617  17.864  -8.666  1.00 13.270          N  
ATOM    120  CA  LYS A   9      12.230  19.158  -8.404  1.00 13.290          C  
ATOM    121  C   LYS A   9      12.641  19.802  -9.727  1.00 13.080          C  
ATOM    122  O   LYS A   9      12.552  19.165 -10.781  1.00 13.080          O  
ATOM    123  CB  LYS A   9      13.400  19.032  -7.430  1.00 18.600          C  
ATOM    124  CG  LYS A   9      13.007  18.632  -6.016  1.00 18.600          C  
ATOM    125  CD  LYS A   9      14.228  18.494  -5.092  1.00 18.600          C  
ATOM    126  CE  LYS A   9      14.910  19.844  -4.782  1.00 18.600          C  
ATOM    127  NZ  LYS A   9      15.991  19.706  -3.759  1.00 18.600          N  
ATOM    128  H   LYS A   9      12.204  17.050  -8.765  1.00 15.920          H  
ATOM    129  HA  LYS A   9      11.479  19.801  -7.947  1.00 15.950          H  
ATOM    130 1HB  LYS A   9      14.047  18.256  -7.756  1.00 22.320          H  
ATOM    131 2HB  LYS A   9      13.966  19.946  -7.424  1.00 22.320          H  
ATOM    132 1HG  LYS A   9      12.318  19.360  -5.596  1.00 22.320          H  
ATOM    133 2HG  LYS A   9      12.486  17.669  -6.053  1.00 22.320          H  
ATOM    134 1HD  LYS A   9      13.895  18.050  -4.156  1.00 22.320          H  
ATOM    135 2HD  LYS A   9      14.955  17.826  -5.557  1.00 22.320          H  
ATOM    136 1HE  LYS A   9      15.357  20.240  -5.684  1.00 22.320          H  
ATOM    137 2HE  LYS A   9      14.164  20.549  -4.416  1.00 22.320          H  
ATOM    138 1HZ  LYS A   9      16.410  20.612  -3.591  1.00 22.320          H  
ATOM    139 2HZ  LYS A   9      15.603  19.355  -2.898  1.00 22.320          H  
ATOM    140 3HZ  LYS A   9      16.698  19.067  -4.093  1.00 22.320          H  
ATOM    141  N   ARG A  10      13.076  21.059  -9.704  1.00 13.080          N  
ATOM    142  CA  ARG A  10      13.437  21.696 -10.964  1.00 13.080          C  
ATOM    143  C   ARG A  10      14.566  20.961 -11.655  1.00 13.090          C  
ATOM    144  O   ARG A  10      15.654  20.808 -11.102  1.00 13.190          O  
ATOM    145  CB  ARG A  10      13.850  23.139 -10.736  1.00 18.310          C  
ATOM    146  CG  ARG A  10      14.141  23.959 -11.989  1.00 18.310          C  
ATOM    147  CD  ARG A  10      14.280  25.404 -11.673  1.00 18.310          C  
ATOM    148  NE  ARG A  10      15.434  25.656 -10.813  1.00 18.310          N  
ATOM    149  CZ  ARG A  10      15.720  26.837 -10.214  1.00 18.310          C  
ATOM    150  NH1 ARG A  10      14.939  27.894 -10.408  1.00 18.310          N  
ATOM    151  NH2 ARG A  10      16.788  26.934  -9.427  1.00 18.310          N  
ATOM    152  H   ARG A  10      13.166  21.558  -8.830  1.00 15.700          H  
ATOM    153  HA  ARG A  10      12.570  21.678 -11.616  1.00 15.700          H  
ATOM    154 1HB  ARG A  10      13.104  23.643 -10.166  1.00 21.970          H  
ATOM    155 2HB  ARG A  10      14.731  23.168 -10.151  1.00 21.970          H  
ATOM    156 1HG  ARG A  10      15.082  23.626 -12.420  1.00 21.970          H  
ATOM    157 2HG  ARG A  10      13.339  23.833 -12.712  1.00 21.970          H  
ATOM    158 1HD  ARG A  10      14.404  25.968 -12.596  1.00 21.970          H  
ATOM    159 2HD  ARG A  10      13.383  25.742 -11.149  1.00 21.970          H  
ATOM    160  HE  ARG A  10      16.063  24.878 -10.648  1.00 21.970          H  
ATOM    161 1HH1 ARG A  10      14.127  27.823 -11.007  1.00 21.970          H  
ATOM    162 2HH1 ARG A  10      15.152  28.774  -9.960  1.00 21.970          H  
ATOM    163 1HH2 ARG A  10      17.396  26.107  -9.251  1.00 21.970          H  
ATOM    164 2HH2 ARG A  10      17.008  27.807  -8.977  1.00 21.970          H  
ATOM    165  N   GLU A  11      14.309  20.546 -12.895  1.00 13.180          N  
ATOM    166  CA  GLU A  11      15.255  19.775 -13.706  1.00 13.330          C  
ATOM    167  C   GLU A  11      15.753  18.502 -12.999  1.00 13.120          C  
ATOM    168  O   GLU A  11      16.905  18.104 -13.183  1.00 13.280          O  
ATOM    169  CB  GLU A  11      16.468  20.631 -14.123  1.00 18.600          C  
ATOM    170  CG  GLU A  11      16.142  21.853 -14.997  1.00 18.600          C  
ATOM    171  CD  GLU A  11      17.376  22.631 -15.479  1.00 18.600          C  
ATOM    172  OE1 GLU A  11      18.357  22.021 -15.863  1.00 18.600          O  
ATOM    173  OE2 GLU A  11      17.324  23.840 -15.468  1.00 18.600          O  
ATOM    174  H   GLU A  11      13.373  20.726 -13.292  1.00 15.820          H  
ATOM    175  HA  GLU A  11      14.734  19.466 -14.614  1.00 16.000          H  
ATOM    176 1HB  GLU A  11      17.006  20.976 -13.241  1.00 22.320          H  
ATOM    177 2HB  GLU A  11      17.148  20.011 -14.691  1.00 22.320          H  
ATOM    178 1HG  GLU A  11      15.587  21.510 -15.869  1.00 22.320          H  
ATOM    179 2HG  GLU A  11      15.495  22.519 -14.442  1.00 22.320          H  
ATOM    180  N   CYS A  12      14.868  17.833 -12.254  1.00 12.920          N  
ATOM    181  CA  CYS A  12      15.196  16.608 -11.533  1.00 12.890          C  
ATOM    182  C   CYS A  12      14.234  15.484 -11.925  1.00 13.010          C  
ATOM    183  O   CYS A  12      13.273  15.721 -12.657  1.00 13.060          O  
ATOM    184  CB  CYS A  12      15.139  16.869 -10.044  1.00 18.060          C  
ATOM    185  SG  CYS A  12      16.256  18.213  -9.500  1.00 18.060          S  
ATOM    186  H   CYS A  12      13.928  18.219 -12.129  1.00 15.500          H  
ATOM    187  HA  CYS A  12      16.210  16.304 -11.790  1.00 15.470          H  
ATOM    188 1HB  CYS A  12      14.133  17.130  -9.785  1.00 21.670          H  
ATOM    189 2HB  CYS A  12      15.403  15.960  -9.496  1.00 21.670          H  
ATOM    190  HG  CYS A  12      15.809  19.161 -10.373  1.00 21.670          H  
ATOM    191  N   ASN A  13      14.526  14.245 -11.518  1.00 13.250          N  
ATOM    192  CA  ASN A  13      13.659  13.111 -11.846  1.00 13.620          C  
ATOM    193  C   ASN A  13      12.649  12.731 -10.725  1.00 13.530          C  
ATOM    194  O   ASN A  13      13.011  12.438  -9.580  1.00 13.630          O  
ATOM    195  CB  ASN A  13      14.525  11.963 -12.335  1.00 18.920          C  
ATOM    196  CG  ASN A  13      13.773  10.801 -12.849  1.00 18.920          C  
ATOM    197  OD1 ASN A  13      13.502   9.837 -12.144  1.00 18.920          O  
ATOM    198  ND2 ASN A  13      13.410  10.869 -14.108  1.00 18.920          N  
ATOM    199  H   ASN A  13      15.363  14.072 -10.941  1.00 15.900          H  
ATOM    200  HA  ASN A  13      13.047  13.404 -12.700  1.00 16.340          H  
ATOM    201 1HB  ASN A  13      15.170  12.329 -13.134  1.00 22.700          H  
ATOM    202 2HB  ASN A  13      15.176  11.635 -11.545  1.00 22.700          H  
ATOM    203 1HD2 ASN A  13      12.889  10.119 -14.522  1.00 22.700          H  
ATOM    204 2HD2 ASN A  13      13.648  11.671 -14.658  1.00 22.700          H  
ATOM    205  N   ASN A  14      11.358  12.784 -11.071  1.00 13.520          N  
ATOM    206  CA  ASN A  14      10.218  12.515 -10.169  1.00 13.650          C  
ATOM    207  C   ASN A  14      10.286  11.111  -9.558  1.00 13.360          C  
ATOM    208  O   ASN A  14      10.464  10.132 -10.283  1.00 13.540          O  
ATOM    209  CB  ASN A  14       8.913  12.638 -10.956  1.00 19.060          C  
ATOM    210  CG  ASN A  14       7.600  12.702 -10.107  1.00 19.060          C  
ATOM    211  OD1 ASN A  14       7.377  13.583  -9.233  1.00 19.060          O  
ATOM    212  ND2 ASN A  14       6.728  11.754 -10.383  1.00 19.060          N  
ATOM    213  H   ASN A  14      11.151  13.031 -12.028  1.00 16.220          H  
ATOM    214  HA  ASN A  14      10.236  13.231  -9.346  1.00 16.380          H  
ATOM    215 1HB  ASN A  14       8.962  13.475 -11.631  1.00 22.870          H  
ATOM    216 2HB  ASN A  14       8.831  11.754 -11.587  1.00 22.870          H  
ATOM    217 1HD2 ASN A  14       5.826  11.700  -9.891  1.00 22.870          H  
ATOM    218 2HD2 ASN A  14       6.936  11.066 -11.075  1.00 22.870          H  
ATOM    219  N   TYR A  15      10.077  10.994  -8.242  1.00 13.100          N  
ATOM    220  CA  TYR A  15      10.074   9.701  -7.568  1.00 13.040          C  
ATOM    221  C   TYR A  15       9.045   8.758  -8.158  1.00 13.010          C  
ATOM    222  O   TYR A  15       7.935   9.162  -8.498  1.00 13.080          O  
ATOM    223  CB  TYR A  15       9.802   9.888  -6.086  1.00 18.280          C  
ATOM    224  CG  TYR A  15       9.621   8.617  -5.264  1.00 18.280          C  
ATOM    225  CD1 TYR A  15      10.687   7.833  -4.854  1.00 18.280          C  
ATOM    226  CD2 TYR A  15       8.342   8.253  -4.913  1.00 18.280          C  
ATOM    227  CE1 TYR A  15      10.442   6.677  -4.106  1.00 18.280          C  
ATOM    228  CE2 TYR A  15       8.105   7.124  -4.182  1.00 18.280          C  
ATOM    229  CZ  TYR A  15       9.119   6.331  -3.779  1.00 18.280          C  
ATOM    230  OH  TYR A  15       8.833   5.173  -3.050  1.00 18.280          O  
ATOM    231  H   TYR A  15       9.901  11.820  -7.655  1.00 15.720          H  
ATOM    232  HA  TYR A  15      11.055   9.245  -7.698  1.00 15.650          H  
ATOM    233 1HB  TYR A  15      10.605  10.470  -5.643  1.00 21.940          H  
ATOM    234 2HB  TYR A  15       8.901  10.461  -6.006  1.00 21.940          H  
ATOM    235  HD1 TYR A  15      11.706   8.109  -5.117  1.00 21.940          H  
ATOM    236  HD2 TYR A  15       7.499   8.865  -5.234  1.00 21.940          H  
ATOM    237  HE1 TYR A  15      11.270   6.048  -3.786  1.00 21.940          H  
ATOM    238  HE2 TYR A  15       7.104   6.853  -3.932  1.00 21.940          H  
ATOM    239  HH  TYR A  15       7.843   5.116  -2.863  1.00 21.940          H  
ATOM    240  N   ARG A  16       9.427   7.500  -8.308  1.00 13.090          N  
ATOM    241  CA  ARG A  16       8.545   6.488  -8.846  1.00 13.260          C  
ATOM    242  C   ARG A  16       7.174   6.592  -8.226  1.00 13.070          C  
ATOM    243  O   ARG A  16       7.043   6.755  -7.018  1.00 13.120          O  
ATOM    244  CB  ARG A  16       9.115   5.111  -8.538  1.00 18.500          C  
ATOM    245  CG  ARG A  16       9.143   4.738  -7.083  1.00 18.500          C  
ATOM    246  CD  ARG A  16       9.822   3.465  -6.871  1.00 18.500          C  
ATOM    247  NE  ARG A  16       9.869   3.098  -5.458  1.00 18.500          N  
ATOM    248  CZ  ARG A  16      10.462   1.988  -4.978  1.00 18.500          C  
ATOM    249  NH1 ARG A  16      11.059   1.132  -5.798  1.00 18.500          N  
ATOM    250  NH2 ARG A  16      10.446   1.758  -3.672  1.00 18.500          N  
ATOM    251  H   ARG A  16      10.369   7.241  -8.058  1.00 15.710          H  
ATOM    252  HA  ARG A  16       8.460   6.632  -9.923  1.00 15.910          H  
ATOM    253 1HB  ARG A  16       8.575   4.349  -9.064  1.00 22.200          H  
ATOM    254 2HB  ARG A  16      10.135   5.066  -8.854  1.00 22.200          H  
ATOM    255 1HG  ARG A  16       9.658   5.500  -6.534  1.00 22.200          H  
ATOM    256 2HG  ARG A  16       8.132   4.618  -6.692  1.00 22.200          H  
ATOM    257 1HD  ARG A  16       9.293   2.682  -7.415  1.00 22.200          H  
ATOM    258 2HD  ARG A  16      10.846   3.536  -7.244  1.00 22.200          H  
ATOM    259  HE  ARG A  16       9.428   3.734  -4.777  1.00 22.200          H  
ATOM    260 1HH1 ARG A  16      11.087   1.293  -6.823  1.00 22.200          H  
ATOM    261 2HH1 ARG A  16      11.504   0.304  -5.433  1.00 22.200          H  
ATOM    262 1HH2 ARG A  16       9.986   2.415  -3.047  1.00 22.200          H  
ATOM    263 2HH2 ARG A  16      10.886   0.932  -3.295  1.00 22.200          H  
ATOM    264  N   ARG A  17       6.128   6.470  -9.021  1.00 13.030          N  
ATOM    265  CA  ARG A  17       4.824   6.540  -8.413  1.00 13.070          C  
ATOM    266  C   ARG A  17       4.785   5.439  -7.374  1.00 12.430          C  
ATOM    267  O   ARG A  17       5.092   4.278  -7.683  1.00 12.290          O  
ATOM    268  CB  ARG A  17       3.733   6.358  -9.453  1.00 18.280          C  
ATOM    269  CG  ARG A  17       2.316   6.498  -8.936  1.00 18.280          C  
ATOM    270  CD  ARG A  17       1.329   6.437 -10.029  1.00 18.280          C  
ATOM    271  NE  ARG A  17       1.422   7.626 -10.888  1.00 18.280          N  
ATOM    272  CZ  ARG A  17       0.772   7.829 -12.038  1.00 18.280          C  
ATOM    273  NH1 ARG A  17      -0.070   6.936 -12.537  1.00 18.280          N  
ATOM    274  NH2 ARG A  17       1.013   8.964 -12.650  1.00 18.280          N  
ATOM    275  H   ARG A  17       6.247   6.336 -10.022  1.00 15.640          H  
ATOM    276  HA  ARG A  17       4.699   7.508  -7.921  1.00 15.680          H  
ATOM    277 1HB  ARG A  17       3.875   7.097 -10.240  1.00 21.940          H  
ATOM    278 2HB  ARG A  17       3.827   5.374  -9.909  1.00 21.940          H  
ATOM    279 1HG  ARG A  17       2.099   5.705  -8.215  1.00 21.940          H  
ATOM    280 2HG  ARG A  17       2.212   7.468  -8.452  1.00 21.940          H  
ATOM    281 1HD  ARG A  17       1.518   5.553 -10.635  1.00 21.940          H  
ATOM    282 2HD  ARG A  17       0.325   6.393  -9.606  1.00 21.940          H  
ATOM    283  HE  ARG A  17       2.054   8.400 -10.601  1.00 21.940          H  
ATOM    284 1HH1 ARG A  17      -0.239   6.069 -12.050  1.00 21.940          H  
ATOM    285 2HH1 ARG A  17      -0.545   7.121 -13.409  1.00 21.940          H  
ATOM    286 1HH2 ARG A  17       1.690   9.609 -12.199  1.00 21.940          H  
ATOM    287 2HH2 ARG A  17       0.565   9.193 -13.523  1.00 21.940          H  
ATOM    288  N   ASP A  18       4.420   5.811  -6.149  1.00 12.210          N  
ATOM    289  CA  ASP A  18       4.364   4.899  -5.018  1.00 11.750          C  
ATOM    290  C   ASP A  18       3.092   4.077  -5.044  1.00 11.540          C  
ATOM    291  O   ASP A  18       2.063   4.545  -5.531  1.00 11.820          O  
ATOM    292  CB  ASP A  18       4.403   5.671  -3.699  1.00 16.630          C  
ATOM    293  CG  ASP A  18       4.902   4.828  -2.509  1.00 16.630          C  
ATOM    294  OD1 ASP A  18       6.114   4.748  -2.309  1.00 16.630          O  
ATOM    295  OD2 ASP A  18       4.075   4.199  -1.843  1.00 16.630          O  
ATOM    296  H   ASP A  18       4.196   6.789  -6.002  1.00 14.650          H  
ATOM    297  HA  ASP A  18       5.223   4.227  -5.073  1.00 14.100          H  
ATOM    298 1HB  ASP A  18       5.003   6.556  -3.808  1.00 19.960          H  
ATOM    299 2HB  ASP A  18       3.391   6.020  -3.474  1.00 19.960          H  
ATOM    300  N   GLY A  19       3.117   2.892  -4.429  1.00 11.240          N  
ATOM    301  CA  GLY A  19       1.908   2.079  -4.294  1.00 11.210          C  
ATOM    302  C   GLY A  19       0.830   2.850  -3.531  1.00 10.860          C  
ATOM    303  O   GLY A  19      -0.364   2.731  -3.829  1.00 11.080          O  
ATOM    304  H   GLY A  19       3.988   2.552  -4.043  1.00 13.490          H  
ATOM    305 1HA  GLY A  19       1.541   1.807  -5.284  1.00 13.450          H  
ATOM    306 2HA  GLY A  19       2.147   1.155  -3.768  1.00 13.450          H  
ATOM    307  N   ARG A  20       1.267   3.693  -2.581  1.00 10.500          N  
ATOM    308  CA  ARG A  20       0.405   4.518  -1.753  1.00 10.300          C  
ATOM    309  C   ARG A  20      -0.487   5.453  -2.570  1.00  9.870          C  
ATOM    310  O   ARG A  20      -1.607   5.772  -2.141  1.00 10.200          O  
ATOM    311  CB  ARG A  20       1.259   5.323  -0.778  1.00 14.500          C  
ATOM    312  CG  ARG A  20       0.536   6.346   0.098  1.00 14.500          C  
ATOM    313  CD  ARG A  20      -0.443   5.753   1.059  1.00 14.500          C  
ATOM    314  NE  ARG A  20       0.216   5.030   2.137  1.00 14.500          N  
ATOM    315  CZ  ARG A  20      -0.383   4.124   2.943  1.00 14.500          C  
ATOM    316  NH1 ARG A  20      -1.654   3.822   2.764  1.00 14.500          N  
ATOM    317  NH2 ARG A  20       0.309   3.549   3.915  1.00 14.500          N  
ATOM    318  H   ARG A  20       2.279   3.754  -2.376  1.00 12.600          H  
ATOM    319  HA  ARG A  20      -0.233   3.849  -1.178  1.00 12.360          H  
ATOM    320 1HB  ARG A  20       1.779   4.628  -0.120  1.00 17.400          H  
ATOM    321 2HB  ARG A  20       2.021   5.863  -1.338  1.00 17.400          H  
ATOM    322 1HG  ARG A  20       1.260   6.909   0.681  1.00 17.400          H  
ATOM    323 2HG  ARG A  20       0.039   7.017  -0.557  1.00 17.400          H  
ATOM    324 1HD  ARG A  20      -1.015   6.563   1.511  1.00 17.400          H  
ATOM    325 2HD  ARG A  20      -1.121   5.084   0.541  1.00 17.400          H  
ATOM    326  HE  ARG A  20       1.196   5.263   2.326  1.00 17.400          H  
ATOM    327 1HH1 ARG A  20      -2.179   4.276   2.031  1.00 17.400          H  
ATOM    328 2HH1 ARG A  20      -2.117   3.144   3.356  1.00 17.400          H  
ATOM    329 1HH2 ARG A  20       1.285   3.788   4.060  1.00 17.400          H  
ATOM    330 2HH2 ARG A  20      -0.132   2.877   4.524  1.00 17.400          H  
ATOM    331  N   ASP A  21      -0.027   5.880  -3.752  1.00  9.320          N  
ATOM    332  CA  ASP A  21      -0.764   6.829  -4.570  1.00  9.090          C  
ATOM    333  C   ASP A  21      -2.118   6.260  -5.016  1.00  8.740          C  
ATOM    334  O   ASP A  21      -2.982   7.003  -5.501  1.00  8.640          O  
ATOM    335  CB  ASP A  21       0.057   7.285  -5.792  1.00 12.820          C  
ATOM    336  CG  ASP A  21       1.334   8.191  -5.437  1.00 12.820          C  
ATOM    337  OD1 ASP A  21       1.584   8.437  -4.277  1.00 12.820          O  
ATOM    338  OD2 ASP A  21       1.931   8.744  -6.360  1.00 12.820          O  
ATOM    339  H   ASP A  21       0.870   5.556  -4.121  1.00 11.180          H  
ATOM    340  HA  ASP A  21      -0.955   7.710  -3.964  1.00 10.910          H  
ATOM    341 1HB  ASP A  21       0.411   6.394  -6.318  1.00 15.380          H  
ATOM    342 2HB  ASP A  21      -0.582   7.829  -6.482  1.00 15.380          H  
ATOM    343  N   ARG A  22      -2.302   4.934  -4.900  1.00  8.790          N  
ATOM    344  CA  ARG A  22      -3.548   4.291  -5.289  1.00  8.730          C  
ATOM    345  C   ARG A  22      -4.665   4.546  -4.269  1.00  8.660          C  
ATOM    346  O   ARG A  22      -5.840   4.339  -4.577  1.00  8.660          O  
ATOM    347  CB  ARG A  22      -3.349   2.789  -5.416  1.00 12.250          C  
ATOM    348  CG  ARG A  22      -2.409   2.358  -6.533  1.00 12.250          C  
ATOM    349  CD  ARG A  22      -2.197   0.885  -6.545  1.00 12.250          C  
ATOM    350  NE  ARG A  22      -1.490   0.415  -5.344  1.00 12.250          N  
ATOM    351  CZ  ARG A  22      -1.253  -0.888  -5.045  1.00 12.250          C  
ATOM    352  NH1 ARG A  22      -1.655  -1.843  -5.866  1.00 12.250          N  
ATOM    353  NH2 ARG A  22      -0.619  -1.215  -3.926  1.00 12.250          N  
ATOM    354  H   ARG A  22      -1.559   4.348  -4.502  1.00 10.550          H  
ATOM    355  HA  ARG A  22      -3.853   4.688  -6.255  1.00 10.480          H  
ATOM    356 1HB  ARG A  22      -2.953   2.405  -4.476  1.00 14.700          H  
ATOM    357 2HB  ARG A  22      -4.310   2.307  -5.584  1.00 14.700          H  
ATOM    358 1HG  ARG A  22      -2.822   2.658  -7.494  1.00 14.700          H  
ATOM    359 2HG  ARG A  22      -1.437   2.837  -6.388  1.00 14.700          H  
ATOM    360 1HD  ARG A  22      -3.166   0.390  -6.591  1.00 14.700          H  
ATOM    361 2HD  ARG A  22      -1.605   0.618  -7.419  1.00 14.700          H  
ATOM    362  HE  ARG A  22      -1.152   1.133  -4.681  1.00 14.700          H  
ATOM    363 1HH1 ARG A  22      -2.139  -1.611  -6.720  1.00 14.700          H  
ATOM    364 2HH1 ARG A  22      -1.478  -2.812  -5.640  1.00 14.700          H  
ATOM    365 1HH2 ARG A  22      -0.318  -0.503  -3.274  1.00 14.700          H  
ATOM    366 2HH2 ARG A  22      -0.448  -2.186  -3.709  1.00 14.700          H  
ATOM    367  N   GLU A  23      -4.299   4.974  -3.056  1.00  8.810          N  
ATOM    368  CA  GLU A  23      -5.272   5.247  -1.999  1.00  8.930          C  
ATOM    369  C   GLU A  23      -5.375   6.743  -1.700  1.00  8.300          C  
ATOM    370  O   GLU A  23      -6.422   7.229  -1.264  1.00  8.370          O  
ATOM    371  CB  GLU A  23      -4.922   4.488  -0.712  1.00 12.450          C  
ATOM    372  CG  GLU A  23      -4.965   2.954  -0.839  1.00 12.450          C  
ATOM    373  CD  GLU A  23      -4.707   2.228   0.481  1.00 12.450          C  
ATOM    374  OE1 GLU A  23      -4.499   2.886   1.480  1.00 12.450          O  
ATOM    375  OE2 GLU A  23      -4.722   1.019   0.481  1.00 12.450          O  
ATOM    376  H   GLU A  23      -3.309   5.130  -2.865  1.00 10.570          H  
ATOM    377  HA  GLU A  23      -6.250   4.908  -2.336  1.00 10.720          H  
ATOM    378 1HB  GLU A  23      -3.913   4.768  -0.397  1.00 14.940          H  
ATOM    379 2HB  GLU A  23      -5.606   4.784   0.082  1.00 14.940          H  
ATOM    380 1HG  GLU A  23      -5.942   2.662  -1.221  1.00 14.940          H  
ATOM    381 2HG  GLU A  23      -4.215   2.647  -1.569  1.00 14.940          H  
ATOM    382  N   VAL A  24      -4.278   7.458  -1.929  1.00  7.960          N  
ATOM    383  CA  VAL A  24      -4.183   8.875  -1.624  1.00  7.610          C  
ATOM    384  C   VAL A  24      -4.864   9.751  -2.650  1.00  7.060          C  
ATOM    385  O   VAL A  24      -4.695   9.573  -3.854  1.00  7.240          O  
ATOM    386  CB  VAL A  24      -2.706   9.264  -1.475  1.00 10.790          C  
ATOM    387  CG1 VAL A  24      -2.505  10.751  -1.275  1.00 10.790          C  
ATOM    388  CG2 VAL A  24      -2.195   8.568  -0.299  1.00 10.790          C  
ATOM    389  H   VAL A  24      -3.455   6.970  -2.280  1.00  9.550          H  
ATOM    390  HA  VAL A  24      -4.667   9.038  -0.671  1.00  9.130          H  
ATOM    391  HB  VAL A  24      -2.165   8.961  -2.364  1.00 12.950          H  
ATOM    392 1HG1 VAL A  24      -1.446  10.961  -1.153  1.00 12.950          H  
ATOM    393 2HG1 VAL A  24      -2.882  11.322  -2.114  1.00 12.950          H  
ATOM    394 3HG1 VAL A  24      -3.017  11.043  -0.410  1.00 12.950          H  
ATOM    395 1HG2 VAL A  24      -1.169   8.810  -0.184  1.00 12.950          H  
ATOM    396 2HG2 VAL A  24      -2.739   8.881   0.569  1.00 12.950          H  
ATOM    397 3HG2 VAL A  24      -2.315   7.502  -0.429  1.00 12.950          H  
ATOM    398  N   ARG A  25      -5.686  10.661  -2.164  1.00  6.690          N  
ATOM    399  CA  ARG A  25      -6.423  11.602  -2.987  1.00  6.400          C  
ATOM    400  C   ARG A  25      -6.411  12.960  -2.295  1.00  5.560          C  
ATOM    401  O   ARG A  25      -6.718  13.048  -1.101  1.00  5.710          O  
ATOM    402  CB  ARG A  25      -7.861  11.119  -3.192  1.00  9.080          C  
ATOM    403  CG  ARG A  25      -8.009   9.777  -3.961  1.00  9.080          C  
ATOM    404  CD  ARG A  25      -7.669   9.910  -5.404  1.00  9.080          C  
ATOM    405  NE  ARG A  25      -7.876   8.668  -6.145  1.00  9.080          N  
ATOM    406  CZ  ARG A  25      -6.956   7.667  -6.266  1.00  9.080          C  
ATOM    407  NH1 ARG A  25      -5.767   7.765  -5.678  1.00  9.080          N  
ATOM    408  NH2 ARG A  25      -7.260   6.600  -6.999  1.00  9.080          N  
ATOM    409  H   ARG A  25      -5.775  10.712  -1.158  1.00  8.030          H  
ATOM    410  HA  ARG A  25      -5.923  11.703  -3.947  1.00  7.680          H  
ATOM    411 1HB  ARG A  25      -8.337  10.992  -2.222  1.00 10.890          H  
ATOM    412 2HB  ARG A  25      -8.423  11.877  -3.736  1.00 10.890          H  
ATOM    413 1HG  ARG A  25      -7.382   9.006  -3.518  1.00 10.890          H  
ATOM    414 2HG  ARG A  25      -9.046   9.455  -3.900  1.00 10.890          H  
ATOM    415 1HD  ARG A  25      -8.309  10.673  -5.845  1.00 10.890          H  
ATOM    416 2HD  ARG A  25      -6.633  10.207  -5.525  1.00 10.890          H  
ATOM    417  HE  ARG A  25      -8.763   8.551  -6.616  1.00 10.890          H  
ATOM    418 1HH1 ARG A  25      -5.525   8.572  -5.096  1.00 10.890          H  
ATOM    419 2HH1 ARG A  25      -5.038   7.051  -5.778  1.00 10.890          H  
ATOM    420 1HH2 ARG A  25      -8.166   6.536  -7.445  1.00 10.890          H  
ATOM    421 2HH2 ARG A  25      -6.591   5.851  -7.119  1.00 10.890          H  
ATOM    422  N   GLY A  26      -6.073  14.011  -3.039  1.00  5.020          N  
ATOM    423  CA  GLY A  26      -5.965  15.356  -2.468  1.00  4.540          C  
ATOM    424  C   GLY A  26      -4.679  15.443  -1.652  1.00  4.480          C  
ATOM    425  O   GLY A  26      -3.733  14.688  -1.912  1.00  4.710          O  
ATOM    426  H   GLY A  26      -5.852  13.867  -4.012  1.00  6.020          H  
ATOM    427 1HA  GLY A  26      -5.952  16.107  -3.260  1.00  5.450          H  
ATOM    428 2HA  GLY A  26      -6.822  15.566  -1.830  1.00  5.450          H  
ATOM    429  N   TYR A  27      -4.627  16.402  -0.724  1.00  4.600          N  
ATOM    430  CA  TYR A  27      -3.470  16.663   0.106  1.00  5.070          C  
ATOM    431  C   TYR A  27      -3.507  15.958   1.434  1.00  4.840          C  
ATOM    432  O   TYR A  27      -4.421  16.160   2.262  1.00  4.800          O  
ATOM    433  CB  TYR A  27      -3.290  18.153   0.388  1.00  6.910          C  
ATOM    434  CG  TYR A  27      -2.243  18.395   1.436  1.00  6.910          C  
ATOM    435  CD1 TYR A  27      -0.905  18.181   1.173  1.00  6.910          C  
ATOM    436  CD2 TYR A  27      -2.644  18.817   2.691  1.00  6.910          C  
ATOM    437  CE1 TYR A  27       0.021  18.389   2.168  1.00  6.910          C  
ATOM    438  CE2 TYR A  27      -1.718  19.025   3.680  1.00  6.910          C  
ATOM    439  CZ  TYR A  27      -0.389  18.816   3.425  1.00  6.910          C  
ATOM    440  OH  TYR A  27       0.543  19.031   4.419  1.00  6.910          O  
ATOM    441  H   TYR A  27      -5.447  16.981  -0.566  1.00  5.520          H  
ATOM    442  HA  TYR A  27      -2.592  16.307  -0.431  1.00  6.080          H  
ATOM    443 1HB  TYR A  27      -2.994  18.667  -0.502  1.00  8.290          H  
ATOM    444 2HB  TYR A  27      -4.233  18.588   0.720  1.00  8.290          H  
ATOM    445  HD1 TYR A  27      -0.585  17.842   0.196  1.00  8.290          H  
ATOM    446  HD2 TYR A  27      -3.702  18.980   2.890  1.00  8.290          H  
ATOM    447  HE1 TYR A  27       1.062  18.212   1.969  1.00  8.290          H  
ATOM    448  HE2 TYR A  27      -2.038  19.356   4.667  1.00  8.290          H  
ATOM    449  HH  TYR A  27       0.092  19.161   5.261  1.00  8.290          H  
ATOM    450  N   TRP A  28      -2.485  15.146   1.632  1.00  5.030          N  
ATOM    451  CA  TRP A  28      -2.290  14.401   2.840  1.00  5.170          C  
ATOM    452  C   TRP A  28      -1.011  14.944   3.472  1.00  6.070          C  
ATOM    453  O   TRP A  28      -0.061  15.278   2.763  1.00  6.470          O  
ATOM    454  CB  TRP A  28      -2.204  12.898   2.541  1.00  7.180          C  
ATOM    455  CG  TRP A  28      -3.484  12.223   2.017  1.00  7.180          C  
ATOM    456  CD1 TRP A  28      -4.411  12.728   1.166  1.00  7.180          C  
ATOM    457  CD2 TRP A  28      -3.949  10.891   2.327  1.00  7.180          C  
ATOM    458  NE1 TRP A  28      -5.398  11.838   0.951  1.00  7.180          N  
ATOM    459  CE2 TRP A  28      -5.141  10.705   1.636  1.00  7.180          C  
ATOM    460  CE3 TRP A  28      -3.465   9.873   3.105  1.00  7.180          C  
ATOM    461  CZ2 TRP A  28      -5.858   9.530   1.713  1.00  7.180          C  
ATOM    462  CZ3 TRP A  28      -4.164   8.691   3.186  1.00  7.180          C  
ATOM    463  CH2 TRP A  28      -5.336   8.520   2.503  1.00  7.180          C  
ATOM    464  H   TRP A  28      -1.808  15.044   0.891  1.00  6.040          H  
ATOM    465  HA  TRP A  28      -3.108  14.598   3.518  1.00  6.200          H  
ATOM    466 1HB  TRP A  28      -1.409  12.714   1.829  1.00  8.620          H  
ATOM    467 2HB  TRP A  28      -1.960  12.407   3.456  1.00  8.620          H  
ATOM    468  HD1 TRP A  28      -4.413  13.685   0.710  1.00  8.620          H  
ATOM    469  HE1 TRP A  28      -6.204  12.076   0.336  1.00  8.620          H  
ATOM    470  HE3 TRP A  28      -2.564   9.991   3.634  1.00  8.620          H  
ATOM    471  HZ2 TRP A  28      -6.795   9.379   1.170  1.00  8.620          H  
ATOM    472  HZ3 TRP A  28      -3.753   7.897   3.811  1.00  8.620          H  
ATOM    473  HH2 TRP A  28      -5.869   7.570   2.582  1.00  8.620          H  
ATOM    474  N   GLU A  29      -0.981  15.034   4.793  1.00  6.600          N  
ATOM    475  CA  GLU A  29       0.171  15.536   5.524  1.00  7.530          C  
ATOM    476  C   GLU A  29       1.245  14.481   5.636  1.00  7.510          C  
ATOM    477  O   GLU A  29       0.949  13.309   5.870  1.00  7.140          O  
ATOM    478  CB  GLU A  29      -0.234  16.015   6.917  1.00 10.170          C  
ATOM    479  CG  GLU A  29       0.897  16.681   7.706  1.00 10.170          C  
ATOM    480  CD  GLU A  29       0.466  17.184   9.040  1.00 10.170          C  
ATOM    481  OE1 GLU A  29      -0.670  16.966   9.404  1.00 10.170          O  
ATOM    482  OE2 GLU A  29       1.258  17.809   9.698  1.00 10.170          O  
ATOM    483  H   GLU A  29      -1.793  14.712   5.306  1.00  7.920          H  
ATOM    484  HA  GLU A  29       0.586  16.381   4.975  1.00  9.040          H  
ATOM    485 1HB  GLU A  29      -1.030  16.739   6.820  1.00 12.200          H  
ATOM    486 2HB  GLU A  29      -0.621  15.176   7.497  1.00 12.200          H  
ATOM    487 1HG  GLU A  29       1.701  15.964   7.868  1.00 12.200          H  
ATOM    488 2HG  GLU A  29       1.297  17.508   7.120  1.00 12.200          H  
ATOM    489  N   ARG A  30       2.494  14.894   5.462  1.00  8.130          N  
ATOM    490  CA  ARG A  30       3.622  13.985   5.557  1.00  8.330          C  
ATOM    491  C   ARG A  30       4.104  13.769   6.979  1.00  9.090          C  
ATOM    492  O   ARG A  30       4.462  14.734   7.650  1.00  9.830          O  
ATOM    493  CB  ARG A  30       4.798  14.561   4.775  1.00 11.580          C  
ATOM    494  CG  ARG A  30       4.544  14.731   3.309  1.00 11.580          C  
ATOM    495  CD  ARG A  30       5.711  15.280   2.554  1.00 11.580          C  
ATOM    496  NE  ARG A  30       6.058  16.663   2.809  1.00 11.580          N  
ATOM    497  CZ  ARG A  30       7.173  17.239   2.298  1.00 11.580          C  
ATOM    498  NH1 ARG A  30       8.001  16.507   1.575  1.00 11.580          N  
ATOM    499  NH2 ARG A  30       7.437  18.523   2.496  1.00 11.580          N  
ATOM    500  H   ARG A  30       2.652  15.870   5.263  1.00  9.760          H  
ATOM    501  HA  ARG A  30       3.334  13.028   5.148  1.00 10.000          H  
ATOM    502 1HB  ARG A  30       5.072  15.532   5.182  1.00 13.900          H  
ATOM    503 2HB  ARG A  30       5.660  13.903   4.885  1.00 13.900          H  
ATOM    504 1HG  ARG A  30       4.317  13.766   2.884  1.00 13.900          H  
ATOM    505 2HG  ARG A  30       3.695  15.395   3.158  1.00 13.900          H  
ATOM    506 1HD  ARG A  30       6.576  14.658   2.781  1.00 13.900          H  
ATOM    507 2HD  ARG A  30       5.485  15.218   1.508  1.00 13.900          H  
ATOM    508  HE  ARG A  30       5.418  17.238   3.340  1.00 13.900          H  
ATOM    509 1HH1 ARG A  30       7.803  15.509   1.392  1.00 13.900          H  
ATOM    510 2HH1 ARG A  30       8.848  16.917   1.178  1.00 13.900          H  
ATOM    511 1HH2 ARG A  30       6.778  19.132   3.011  1.00 13.900          H  
ATOM    512 2HH2 ARG A  30       8.263  18.944   2.105  1.00 13.900          H  
ATOM    513  N   ASP A  31       4.206  12.504   7.418  1.00  9.100          N  
ATOM    514  CA  ASP A  31       4.773  12.236   8.737  1.00  9.950          C  
ATOM    515  C   ASP A  31       6.279  12.500   8.693  1.00 10.740          C  
ATOM    516  O   ASP A  31       6.872  13.020   9.640  1.00 11.080          O  
ATOM    517  CB  ASP A  31       4.516  10.782   9.167  1.00 13.590          C  
ATOM    518  CG  ASP A  31       4.949  10.492  10.623  1.00 13.590          C  
ATOM    519  OD1 ASP A  31       4.348  11.026  11.527  1.00 13.590          O  
ATOM    520  OD2 ASP A  31       5.901   9.739  10.812  1.00 13.590          O  
ATOM    521  H   ASP A  31       3.840  11.714   6.874  1.00 10.920          H  
ATOM    522  HA  ASP A  31       4.317  12.909   9.463  1.00 11.940          H  
ATOM    523 1HB  ASP A  31       3.452  10.554   9.056  1.00 16.310          H  
ATOM    524 2HB  ASP A  31       5.057  10.110   8.501  1.00 16.310          H  
ATOM    525  N   LYS A  32       6.898  12.089   7.584  1.00 11.220          N  
ATOM    526  CA  LYS A  32       8.327  12.223   7.353  1.00 12.090          C  
ATOM    527  C   LYS A  32       8.511  12.589   5.885  1.00 12.440          C  
ATOM    528  O   LYS A  32       7.680  12.232   5.046  1.00 12.530          O  
ATOM    529  CB  LYS A  32       9.079  10.920   7.674  1.00 16.580          C  
ATOM    530  CG  LYS A  32       8.953  10.400   9.122  1.00 16.580          C  
ATOM    531  CD  LYS A  32       9.706  11.239  10.146  1.00 16.580          C  
ATOM    532  CE  LYS A  32       9.597  10.625  11.554  1.00 16.580          C  
ATOM    533  NZ  LYS A  32       8.208  10.771  12.161  1.00 16.580          N  
ATOM    534  H   LYS A  32       6.325  11.690   6.858  1.00 13.460          H  
ATOM    535  HA  LYS A  32       8.721  13.040   7.959  1.00 14.510          H  
ATOM    536 1HB  LYS A  32       8.726  10.140   7.039  1.00 19.890          H  
ATOM    537 2HB  LYS A  32      10.139  11.052   7.456  1.00 19.890          H  
ATOM    538 1HG  LYS A  32       7.908  10.350   9.400  1.00 19.890          H  
ATOM    539 2HG  LYS A  32       9.350   9.388   9.157  1.00 19.890          H  
ATOM    540 1HD  LYS A  32      10.755  11.309   9.865  1.00 19.890          H  
ATOM    541 2HD  LYS A  32       9.287  12.243  10.178  1.00 19.890          H  
ATOM    542 1HE  LYS A  32       9.841   9.566  11.493  1.00 19.890          H  
ATOM    543 2HE  LYS A  32      10.316  11.115  12.207  1.00 19.890          H  
ATOM    544 1HZ  LYS A  32       8.193  10.355  13.075  1.00 19.890          H  
ATOM    545 2HZ  LYS A  32       7.969  11.750  12.242  1.00 19.890          H  
ATOM    546 3HZ  LYS A  32       7.479  10.305  11.583  1.00 19.890          H  
ATOM    547  N   VAL A  33       9.587  13.284   5.562  1.00 12.820          N  
ATOM    548  CA  VAL A  33       9.830  13.643   4.173  1.00 13.330          C  
ATOM    549  C   VAL A  33      10.316  12.445   3.378  1.00 13.240          C  
ATOM    550  O   VAL A  33      11.266  11.774   3.776  1.00 13.720          O  
ATOM    551  CB  VAL A  33      10.847  14.799   4.112  1.00 18.460          C  
ATOM    552  CG1 VAL A  33      11.221  15.107   2.672  1.00 18.460          C  
ATOM    553  CG2 VAL A  33      10.218  16.028   4.767  1.00 18.460          C  
ATOM    554  H   VAL A  33      10.243  13.550   6.283  1.00 15.380          H  
ATOM    555  HA  VAL A  33       8.893  13.989   3.733  1.00 16.000          H  
ATOM    556  HB  VAL A  33      11.756  14.518   4.642  1.00 22.150          H  
ATOM    557 1HG1 VAL A  33      11.934  15.928   2.639  1.00 22.150          H  
ATOM    558 2HG1 VAL A  33      11.668  14.235   2.232  1.00 22.150          H  
ATOM    559 3HG1 VAL A  33      10.346  15.375   2.115  1.00 22.150          H  
ATOM    560 1HG2 VAL A  33      10.924  16.858   4.738  1.00 22.150          H  
ATOM    561 2HG2 VAL A  33       9.316  16.301   4.228  1.00 22.150          H  
ATOM    562 3HG2 VAL A  33       9.963  15.808   5.801  1.00 22.150          H  
ATOM    563  N   GLY A  34       9.642  12.170   2.258  1.00 12.750          N  
ATOM    564  CA  GLY A  34       9.972  11.050   1.392  1.00 12.730          C  
ATOM    565  C   GLY A  34       9.205   9.782   1.765  1.00 11.940          C  
ATOM    566  O   GLY A  34       9.258   8.774   1.046  1.00 11.850          O  
ATOM    567  H   GLY A  34       8.856  12.756   1.956  1.00 15.300          H  
ATOM    568 1HA  GLY A  34       9.752  11.328   0.361  1.00 15.280          H  
ATOM    569 2HA  GLY A  34      11.044  10.862   1.441  1.00 15.280          H  
ATOM    570  N   SER A  35       8.499   9.824   2.893  1.00 11.550          N  
ATOM    571  CA  SER A  35       7.750   8.683   3.382  1.00 10.990          C  
ATOM    572  C   SER A  35       6.345   8.685   2.847  1.00 10.180          C  
ATOM    573  O   SER A  35       5.756   9.743   2.642  1.00  9.750          O  
ATOM    574  CB  SER A  35       7.705   8.668   4.879  1.00 15.610          C  
ATOM    575  OG  SER A  35       6.866   7.645   5.336  1.00 15.610          O  
ATOM    576  H   SER A  35       8.447  10.695   3.427  1.00 13.860          H  
ATOM    577  HA  SER A  35       8.243   7.774   3.042  1.00 13.190          H  
ATOM    578 1HB  SER A  35       8.710   8.531   5.271  1.00 18.730          H  
ATOM    579 2HB  SER A  35       7.334   9.626   5.234  1.00 18.730          H  
ATOM    580  HG  SER A  35       6.951   7.661   6.302  1.00 18.730          H  
ATOM    581  N   ASN A  36       5.792   7.492   2.665  1.00 10.110          N  
ATOM    582  CA  ASN A  36       4.425   7.320   2.212  1.00  9.530          C  
ATOM    583  C   ASN A  36       3.426   7.246   3.379  1.00  8.920          C  
ATOM    584  O   ASN A  36       2.223   7.017   3.188  1.00  8.500          O  
ATOM    585  CB  ASN A  36       4.376   6.134   1.264  1.00 13.570          C  
ATOM    586  CG  ASN A  36       4.779   4.845   1.889  1.00 13.570          C  
ATOM    587  OD1 ASN A  36       5.078   4.794   3.090  1.00 13.570          O  
ATOM    588  ND2 ASN A  36       4.823   3.792   1.095  1.00 13.570          N  
ATOM    589  H   ASN A  36       6.344   6.667   2.871  1.00 12.130          H  
ATOM    590  HA  ASN A  36       4.152   8.203   1.631  1.00 11.440          H  
ATOM    591 1HB  ASN A  36       3.390   6.027   0.887  1.00 16.290          H  
ATOM    592 2HB  ASN A  36       5.027   6.322   0.407  1.00 16.290          H  
ATOM    593 1HD2 ASN A  36       5.101   2.903   1.455  1.00 16.290          H  
ATOM    594 2HD2 ASN A  36       4.593   3.881   0.093  1.00 16.290          H  
ATOM    595  N   GLU A  37       3.908   7.534   4.586  1.00  9.060          N  
ATOM    596  CA  GLU A  37       3.067   7.565   5.779  1.00  8.780          C  
ATOM    597  C   GLU A  37       2.347   8.912   5.832  1.00  8.050          C  
ATOM    598  O   GLU A  37       2.804   9.862   6.486  1.00  8.270          O  
ATOM    599  CB  GLU A  37       3.900   7.352   7.048  1.00 12.400          C  
ATOM    600  CG  GLU A  37       4.509   5.944   7.204  1.00 12.400          C  
ATOM    601  CD  GLU A  37       3.492   4.858   7.499  1.00 12.400          C  
ATOM    602  OE1 GLU A  37       2.360   5.184   7.767  1.00 12.400          O  
ATOM    603  OE2 GLU A  37       3.856   3.705   7.470  1.00 12.400          O  
ATOM    604  H   GLU A  37       4.907   7.702   4.674  1.00 10.870          H  
ATOM    605  HA  GLU A  37       2.319   6.775   5.712  1.00 10.540          H  
ATOM    606 1HB  GLU A  37       4.721   8.067   7.059  1.00 14.880          H  
ATOM    607 2HB  GLU A  37       3.285   7.552   7.925  1.00 14.880          H  
ATOM    608 1HG  GLU A  37       5.026   5.688   6.276  1.00 14.880          H  
ATOM    609 2HG  GLU A  37       5.249   5.970   8.002  1.00 14.880          H  
ATOM    610  N   LEU A  38       1.265   8.999   5.062  1.00  7.350          N  
ATOM    611  CA  LEU A  38       0.526  10.242   4.889  1.00  6.680          C  
ATOM    612  C   LEU A  38      -0.853  10.234   5.583  1.00  6.910          C  
ATOM    613  O   LEU A  38      -1.491   9.183   5.681  1.00  7.330          O  
ATOM    614  CB  LEU A  38       0.332  10.476   3.387  1.00  9.620          C  
ATOM    615  CG  LEU A  38       1.577  10.462   2.477  1.00  9.620          C  
ATOM    616  CD1 LEU A  38       1.128  10.637   1.056  1.00  9.620          C  
ATOM    617  CD2 LEU A  38       2.547  11.529   2.876  1.00  9.620          C  
ATOM    618  H   LEU A  38       0.999   8.158   4.545  1.00  8.820          H  
ATOM    619  HA  LEU A  38       1.110  11.043   5.319  1.00  8.020          H  
ATOM    620 1HB  LEU A  38      -0.378   9.754   2.999  1.00 11.540          H  
ATOM    621 2HB  LEU A  38      -0.059  11.446   3.287  1.00 11.540          H  
ATOM    622  HG  LEU A  38       2.060   9.509   2.548  1.00 11.540          H  
ATOM    623 1HD1 LEU A  38       1.993  10.599   0.396  1.00 11.540          H  
ATOM    624 2HD1 LEU A  38       0.456   9.840   0.808  1.00 11.540          H  
ATOM    625 3HD1 LEU A  38       0.624  11.594   0.938  1.00 11.540          H  
ATOM    626 1HD2 LEU A  38       3.417  11.489   2.218  1.00 11.540          H  
ATOM    627 2HD2 LEU A  38       2.077  12.515   2.807  1.00 11.540          H  
ATOM    628 3HD2 LEU A  38       2.865  11.337   3.885  1.00 11.540          H  
ATOM    629  N   VAL A  39      -1.328  11.423   6.007  1.00  6.910          N  
ATOM    630  CA  VAL A  39      -2.679  11.609   6.596  1.00  7.380          C  
ATOM    631  C   VAL A  39      -3.566  12.658   5.881  1.00  6.690          C  
ATOM    632  O   VAL A  39      -3.213  13.828   5.806  1.00  6.390          O  
ATOM    633  CB  VAL A  39      -2.537  12.031   8.078  1.00 10.140          C  
ATOM    634  CG1 VAL A  39      -3.913  12.287   8.712  1.00 10.140          C  
ATOM    635  CG2 VAL A  39      -1.801  10.938   8.841  1.00 10.140          C  
ATOM    636  H   VAL A  39      -0.682  12.218   5.934  1.00  8.290          H  
ATOM    637  HA  VAL A  39      -3.195  10.649   6.553  1.00  8.860          H  
ATOM    638  HB  VAL A  39      -1.971  12.963   8.135  1.00 12.170          H  
ATOM    639 1HG1 VAL A  39      -3.777  12.583   9.750  1.00 12.170          H  
ATOM    640 2HG1 VAL A  39      -4.442  13.087   8.186  1.00 12.170          H  
ATOM    641 3HG1 VAL A  39      -4.507  11.376   8.673  1.00 12.170          H  
ATOM    642 1HG2 VAL A  39      -1.689  11.234   9.882  1.00 12.170          H  
ATOM    643 2HG2 VAL A  39      -2.370  10.011   8.785  1.00 12.170          H  
ATOM    644 3HG2 VAL A  39      -0.815  10.781   8.408  1.00 12.170          H  
ATOM    645  N   TYR A  40      -4.760  12.281   5.419  1.00  6.680          N  
ATOM    646  CA  TYR A  40      -5.607  13.255   4.695  1.00  6.100          C  
ATOM    647  C   TYR A  40      -5.973  14.507   5.465  1.00  6.620          C  
ATOM    648  O   TYR A  40      -6.491  14.415   6.582  1.00  7.500          O  
ATOM    649  CB  TYR A  40      -6.928  12.634   4.252  1.00  8.770          C  
ATOM    650  CG  TYR A  40      -7.874  13.660   3.571  1.00  8.770          C  
ATOM    651  CD1 TYR A  40      -7.657  14.111   2.270  1.00  8.770          C  
ATOM    652  CD2 TYR A  40      -8.966  14.145   4.276  1.00  8.770          C  
ATOM    653  CE1 TYR A  40      -8.514  15.008   1.692  1.00  8.770          C  
ATOM    654  CE2 TYR A  40      -9.824  15.050   3.694  1.00  8.770          C  
ATOM    655  CZ  TYR A  40      -9.607  15.481   2.409  1.00  8.770          C  
ATOM    656  OH  TYR A  40     -10.485  16.377   1.829  1.00  8.770          O  
ATOM    657  H   TYR A  40      -5.069  11.325   5.534  1.00  8.020          H  
ATOM    658  HA  TYR A  40      -5.077  13.579   3.811  1.00  7.320          H  
ATOM    659 1HB  TYR A  40      -6.752  11.827   3.566  1.00 10.530          H  
ATOM    660 2HB  TYR A  40      -7.440  12.220   5.116  1.00 10.530          H  
ATOM    661  HD1 TYR A  40      -6.829  13.768   1.706  1.00 10.530          H  
ATOM    662  HD2 TYR A  40      -9.146  13.806   5.298  1.00 10.530          H  
ATOM    663  HE1 TYR A  40      -8.331  15.343   0.672  1.00 10.530          H  
ATOM    664  HE2 TYR A  40     -10.679  15.424   4.257  1.00 10.530          H  
ATOM    665  HH  TYR A  40     -11.210  16.549   2.439  1.00 10.530          H  
ATOM    666  N   ARG A  41      -5.774  15.679   4.833  1.00  6.290          N  
ATOM    667  CA  ARG A  41      -6.162  16.945   5.445  1.00  7.040          C  
ATOM    668  C   ARG A  41      -7.106  17.800   4.580  1.00  7.080          C  
ATOM    669  O   ARG A  41      -7.989  18.470   5.120  1.00  7.710          O  
ATOM    670  CB  ARG A  41      -4.947  17.797   5.783  1.00  9.560          C  
ATOM    671  CG  ARG A  41      -3.940  17.194   6.762  1.00  9.560          C  
ATOM    672  CD  ARG A  41      -4.534  16.876   8.083  1.00  9.560          C  
ATOM    673  NE  ARG A  41      -3.539  16.438   9.042  1.00  9.560          N  
ATOM    674  CZ  ARG A  41      -3.797  15.779  10.184  1.00  9.560          C  
ATOM    675  NH1 ARG A  41      -5.030  15.432  10.519  1.00  9.560          N  
ATOM    676  NH2 ARG A  41      -2.778  15.493  10.965  1.00  9.560          N  
ATOM    677  H   ARG A  41      -5.315  15.692   3.920  1.00  7.550          H  
ATOM    678  HA  ARG A  41      -6.698  16.723   6.365  1.00  8.450          H  
ATOM    679 1HB  ARG A  41      -4.410  17.998   4.870  1.00 11.470          H  
ATOM    680 2HB  ARG A  41      -5.274  18.754   6.186  1.00 11.470          H  
ATOM    681 1HG  ARG A  41      -3.539  16.277   6.342  1.00 11.470          H  
ATOM    682 2HG  ARG A  41      -3.129  17.901   6.921  1.00 11.470          H  
ATOM    683 1HD  ARG A  41      -5.032  17.758   8.481  1.00 11.470          H  
ATOM    684 2HD  ARG A  41      -5.245  16.076   7.970  1.00 11.470          H  
ATOM    685  HE  ARG A  41      -2.547  16.669   8.866  1.00 11.470          H  
ATOM    686 1HH1 ARG A  41      -5.804  15.658   9.910  1.00 11.470          H  
ATOM    687 2HH1 ARG A  41      -5.201  14.939  11.381  1.00 11.470          H  
ATOM    688 1HH2 ARG A  41      -1.841  15.814  10.667  1.00 11.470          H  
ATOM    689 2HH2 ARG A  41      -2.911  15.003  11.835  1.00 11.470          H  
ATOM    690  N   SER A  42      -6.907  17.819   3.254  1.00  6.650          N  
ATOM    691  CA  SER A  42      -7.702  18.719   2.399  1.00  6.970          C  
ATOM    692  C   SER A  42      -7.798  18.266   0.940  1.00  6.380          C  
ATOM    693  O   SER A  42      -6.811  17.837   0.343  1.00  6.200          O  
ATOM    694  CB  SER A  42      -7.129  20.117   2.447  1.00  9.630          C  
ATOM    695  OG  SER A  42      -7.866  20.981   1.633  1.00  9.630          O  
ATOM    696  H   SER A  42      -6.174  17.233   2.854  1.00  7.980          H  
ATOM    697  HA  SER A  42      -8.716  18.750   2.801  1.00  8.360          H  
ATOM    698 1HB  SER A  42      -7.140  20.482   3.474  1.00 11.560          H  
ATOM    699 2HB  SER A  42      -6.090  20.095   2.115  1.00 11.560          H  
ATOM    700  HG  SER A  42      -7.450  21.845   1.726  1.00 11.560          H  
ATOM    701  N   GLY A  43      -8.973  18.414   0.315  1.00  6.420          N  
ATOM    702  CA  GLY A  43      -9.207  17.979  -1.080  1.00  6.220          C  
ATOM    703  C   GLY A  43      -8.594  18.867  -2.183  1.00  6.210          C  
ATOM    704  O   GLY A  43      -9.284  19.318  -3.097  1.00  6.460          O  
ATOM    705  H   GLY A  43      -9.743  18.808   0.841  1.00  7.700          H  
ATOM    706 1HA  GLY A  43      -8.831  16.963  -1.193  1.00  7.460          H  
ATOM    707 2HA  GLY A  43     -10.282  17.916  -1.242  1.00  7.460          H  
ATOM    708  N   THR A  44      -7.298  19.101  -2.068  1.00  6.320          N  
ATOM    709  CA  THR A  44      -6.475  19.903  -2.971  1.00  6.440          C  
ATOM    710  C   THR A  44      -5.039  19.446  -2.894  1.00  6.510          C  
ATOM    711  O   THR A  44      -4.752  18.406  -2.325  1.00  6.740          O  
ATOM    712  CB  THR A  44      -6.539  21.397  -2.623  1.00  8.970          C  
ATOM    713  OG1 THR A  44      -5.886  22.150  -3.669  1.00  8.970          O  
ATOM    714  CG2 THR A  44      -5.853  21.662  -1.249  1.00  8.970          C  
ATOM    715  H   THR A  44      -6.857  18.656  -1.272  1.00  7.580          H  
ATOM    716  HA  THR A  44      -6.829  19.760  -3.992  1.00  7.730          H  
ATOM    717  HB  THR A  44      -7.583  21.704  -2.567  1.00 10.760          H  
ATOM    718  HG1 THR A  44      -6.045  23.094  -3.525  1.00 10.760          H  
ATOM    719 1HG2 THR A  44      -5.921  22.721  -1.012  1.00 10.760          H  
ATOM    720 2HG2 THR A  44      -6.370  21.087  -0.486  1.00 10.760          H  
ATOM    721 3HG2 THR A  44      -4.807  21.381  -1.244  1.00 10.760          H  
ATOM    722  N   TRP A  45      -4.129  20.211  -3.475  1.00  6.670          N  
ATOM    723  CA  TRP A  45      -2.717  19.851  -3.385  1.00  7.080          C  
ATOM    724  C   TRP A  45      -1.897  21.042  -2.926  1.00  7.610          C  
ATOM    725  O   TRP A  45      -1.906  22.108  -3.560  1.00  8.180          O  
ATOM    726  CB  TRP A  45      -2.189  19.297  -4.704  1.00  9.750          C  
ATOM    727  CG  TRP A  45      -2.790  17.979  -5.043  1.00  9.750          C  
ATOM    728  CD1 TRP A  45      -2.247  16.759  -4.801  1.00  9.750          C  
ATOM    729  CD2 TRP A  45      -4.053  17.728  -5.694  1.00  9.750          C  
ATOM    730  NE1 TRP A  45      -3.083  15.777  -5.248  1.00  9.750          N  
ATOM    731  CE2 TRP A  45      -4.188  16.350  -5.795  1.00  9.750          C  
ATOM    732  CE3 TRP A  45      -5.064  18.552  -6.192  1.00  9.750          C  
ATOM    733  CZ2 TRP A  45      -5.295  15.769  -6.369  1.00  9.750          C  
ATOM    734  CZ3 TRP A  45      -6.174  17.972  -6.761  1.00  9.750          C  
ATOM    735  CH2 TRP A  45      -6.289  16.616  -6.848  1.00  9.750          C  
ATOM    736  H   TRP A  45      -4.453  21.066  -3.916  1.00  8.000          H  
ATOM    737  HA  TRP A  45      -2.604  19.064  -2.648  1.00  8.500          H  
ATOM    738 1HB  TRP A  45      -2.400  19.991  -5.511  1.00 11.700          H  
ATOM    739 2HB  TRP A  45      -1.105  19.175  -4.645  1.00 11.700          H  
ATOM    740  HD1 TRP A  45      -1.287  16.586  -4.318  1.00 11.700          H  
ATOM    741  HE1 TRP A  45      -2.901  14.793  -5.178  1.00 11.700          H  
ATOM    742  HE3 TRP A  45      -4.981  19.633  -6.127  1.00 11.700          H  
ATOM    743  HZ2 TRP A  45      -5.404  14.690  -6.453  1.00 11.700          H  
ATOM    744  HZ3 TRP A  45      -6.960  18.625  -7.140  1.00 11.700          H  
ATOM    745  HH2 TRP A  45      -7.180  16.189  -7.306  1.00 11.700          H  
ATOM    746  N   GLU A  46      -1.133  20.819  -1.856  1.00  7.680          N  
ATOM    747  CA  GLU A  46      -0.294  21.834  -1.226  1.00  8.390          C  
ATOM    748  C   GLU A  46       1.179  21.584  -1.520  1.00  8.630          C  
ATOM    749  O   GLU A  46       1.546  20.556  -2.085  1.00  8.610          O  
ATOM    750  CB  GLU A  46      -0.497  21.825   0.297  1.00 11.460          C  
ATOM    751  CG  GLU A  46      -1.929  22.101   0.800  1.00 11.460          C  
ATOM    752  CD  GLU A  46      -2.392  23.520   0.579  1.00 11.460          C  
ATOM    753  OE1 GLU A  46      -1.591  24.324   0.166  1.00 11.460          O  
ATOM    754  OE2 GLU A  46      -3.526  23.815   0.888  1.00 11.460          O  
ATOM    755  H   GLU A  46      -1.195  19.909  -1.426  1.00  9.220          H  
ATOM    756  HA  GLU A  46      -0.567  22.815  -1.620  1.00 10.070          H  
ATOM    757 1HB  GLU A  46      -0.184  20.874   0.688  1.00 13.750          H  
ATOM    758 2HB  GLU A  46       0.145  22.574   0.752  1.00 13.750          H  
ATOM    759 1HG  GLU A  46      -2.615  21.428   0.286  1.00 13.750          H  
ATOM    760 2HG  GLU A  46      -1.975  21.872   1.864  1.00 13.750          H  
ATOM    761  N   ALA A  47       2.043  22.479  -1.050  1.00  9.110          N  
ATOM    762  CA  ALA A  47       3.489  22.367  -1.261  1.00  9.580          C  
ATOM    763  C   ALA A  47       4.084  21.072  -0.704  1.00  9.630          C  
ATOM    764  O   ALA A  47       5.063  20.543  -1.246  1.00  9.680          O  
ATOM    765  CB  ALA A  47       4.196  23.545  -0.618  1.00 13.220          C  
ATOM    766  H   ALA A  47       1.683  23.298  -0.574  1.00 10.930          H  
ATOM    767  HA  ALA A  47       3.667  22.385  -2.335  1.00 11.500          H  
ATOM    768 1HB  ALA A  47       5.265  23.477  -0.810  1.00 15.870          H  
ATOM    769 2HB  ALA A  47       3.809  24.474  -1.034  1.00 15.870          H  
ATOM    770 3HB  ALA A  47       4.021  23.527   0.460  1.00 15.870          H  
ATOM    771  N   ASP A  48       3.482  20.552   0.361  1.00  9.880          N  
ATOM    772  CA  ASP A  48       3.968  19.371   1.056  1.00 10.180          C  
ATOM    773  C   ASP A  48       3.434  18.027   0.541  1.00 10.270          C  
ATOM    774  O   ASP A  48       3.645  17.006   1.186  1.00 10.380          O  
ATOM    775  CB  ASP A  48       3.614  19.514   2.542  1.00 14.130          C  
ATOM    776  CG  ASP A  48       4.390  20.611   3.276  1.00 14.130          C  
ATOM    777  OD1 ASP A  48       5.608  20.623   3.242  1.00 14.130          O  
ATOM    778  OD2 ASP A  48       3.743  21.452   3.851  1.00 14.130          O  
ATOM    779  H   ASP A  48       2.686  21.032   0.761  1.00 11.860          H  
ATOM    780  HA  ASP A  48       5.052  19.354   0.955  1.00 12.220          H  
ATOM    781 1HB  ASP A  48       2.565  19.763   2.628  1.00 16.960          H  
ATOM    782 2HB  ASP A  48       3.761  18.567   3.053  1.00 16.960          H  
ATOM    783  N   HIS A  49       2.714  17.997  -0.576  1.00 10.470          N  
ATOM    784  CA  HIS A  49       2.221  16.703  -1.071  1.00 10.840          C  
ATOM    785  C   HIS A  49       3.355  15.812  -1.610  1.00 10.930          C  
ATOM    786  O   HIS A  49       4.354  16.319  -2.117  1.00 11.120          O  
ATOM    787  CB  HIS A  49       1.217  16.879  -2.226  1.00 15.030          C  
ATOM    788  CG  HIS A  49       1.859  17.376  -3.506  1.00 15.030          C  
ATOM    789  ND1 HIS A  49       2.051  18.706  -3.769  1.00 15.030          N  
ATOM    790  CD2 HIS A  49       2.395  16.713  -4.553  1.00 15.030          C  
ATOM    791  CE1 HIS A  49       2.657  18.846  -4.919  1.00 15.030          C  
ATOM    792  NE2 HIS A  49       2.881  17.656  -5.414  1.00 15.030          N  
ATOM    793  H   HIS A  49       2.523  18.857  -1.098  1.00 12.560          H  
ATOM    794  HA  HIS A  49       1.731  16.167  -0.259  1.00 13.010          H  
ATOM    795 1HB  HIS A  49       0.724  15.930  -2.434  1.00 18.030          H  
ATOM    796 2HB  HIS A  49       0.449  17.596  -1.937  1.00 18.030          H  
ATOM    797  HD1 HIS A  49       1.693  19.479  -3.233  1.00 18.030          H  
ATOM    798  HD2 HIS A  49       2.501  15.664  -4.782  1.00 18.030          H  
ATOM    799  HE1 HIS A  49       2.894  19.837  -5.297  1.00 18.030          H  
ATOM    800  N   GLU A  50       3.155  14.479  -1.578  1.00 10.980          N  
ATOM    801  CA  GLU A  50       4.104  13.546  -2.222  1.00 11.280          C  
ATOM    802  C   GLU A  50       3.533  12.882  -3.492  1.00 11.220          C  
ATOM    803  O   GLU A  50       4.292  12.504  -4.381  1.00 11.420          O  
ATOM    804  CB  GLU A  50       4.553  12.398  -1.296  1.00 15.670          C  
ATOM    805  CG  GLU A  50       5.314  12.745  -0.003  1.00 15.670          C  
ATOM    806  CD  GLU A  50       6.736  13.399  -0.182  1.00 15.670          C  
ATOM    807  OE1 GLU A  50       7.052  13.809  -1.268  1.00 15.670          O  
ATOM    808  OE2 GLU A  50       7.506  13.440   0.780  1.00 15.670          O  
ATOM    809  H   GLU A  50       2.341  14.132  -1.099  1.00 13.180          H  
ATOM    810  HA  GLU A  50       4.987  14.113  -2.519  1.00 13.540          H  
ATOM    811 1HB  GLU A  50       3.675  11.829  -0.994  1.00 18.810          H  
ATOM    812 2HB  GLU A  50       5.184  11.716  -1.862  1.00 18.810          H  
ATOM    813 1HG  GLU A  50       4.670  13.405   0.547  1.00 18.810          H  
ATOM    814 2HG  GLU A  50       5.427  11.831   0.584  1.00 18.810          H  
ATOM    815  N   ARG A  51       2.204  12.684  -3.529  1.00 11.170          N  
ATOM    816  CA  ARG A  51       1.494  11.961  -4.601  1.00 11.410          C  
ATOM    817  C   ARG A  51       1.596  12.643  -5.954  1.00 11.280          C  
ATOM    818  O   ARG A  51       1.524  13.866  -6.025  1.00 11.360          O  
ATOM    819  CB  ARG A  51      -0.013  11.877  -4.322  1.00 15.880          C  
ATOM    820  CG  ARG A  51      -0.761  10.925  -5.278  1.00 15.880          C  
ATOM    821  CD  ARG A  51      -2.168  10.931  -5.228  1.00 15.880          C  
ATOM    822  NE  ARG A  51      -2.684   9.911  -6.167  1.00 15.880          N  
ATOM    823  CZ  ARG A  51      -2.872  10.057  -7.517  1.00 15.880          C  
ATOM    824  NH1 ARG A  51      -2.573  11.173  -8.164  1.00 15.880          N  
ATOM    825  NH2 ARG A  51      -3.353   9.035  -8.204  1.00 15.880          N  
ATOM    826  H   ARG A  51       1.661  13.030  -2.763  1.00 13.400          H  
ATOM    827  HA  ARG A  51       1.914  10.955  -4.683  1.00 13.690          H  
ATOM    828 1HB  ARG A  51      -0.176  11.526  -3.306  1.00 19.050          H  
ATOM    829 2HB  ARG A  51      -0.461  12.867  -4.413  1.00 19.050          H  
ATOM    830 1HG  ARG A  51      -0.519  11.050  -6.294  1.00 19.050          H  
ATOM    831 2HG  ARG A  51      -0.511   9.952  -4.976  1.00 19.050          H  
ATOM    832 1HD  ARG A  51      -2.482  10.665  -4.245  1.00 19.050          H  
ATOM    833 2HD  ARG A  51      -2.570  11.905  -5.498  1.00 19.050          H  
ATOM    834  HE  ARG A  51      -2.914   8.981  -5.770  1.00 19.050          H  
ATOM    835 1HH1 ARG A  51      -2.135  11.970  -7.699  1.00 19.050          H  
ATOM    836 2HH1 ARG A  51      -2.714  11.233  -9.159  1.00 19.050          H  
ATOM    837 1HH2 ARG A  51      -3.562   8.165  -7.722  1.00 19.050          H  
ATOM    838 2HH2 ARG A  51      -3.493   9.113  -9.200  1.00 19.050          H  
ATOM    839  N   ASP A  52       1.662  11.873  -7.045  1.00 11.290          N  
ATOM    840  CA  ASP A  52       1.611  12.549  -8.342  1.00 11.380          C  
ATOM    841  C   ASP A  52       0.372  13.433  -8.504  1.00 11.350          C  
ATOM    842  O   ASP A  52      -0.758  13.079  -8.140  1.00 11.510          O  
ATOM    843  CB  ASP A  52       1.642  11.577  -9.530  1.00 15.900          C  
ATOM    844  CG  ASP A  52       3.018  11.056  -9.877  1.00 15.900          C  
ATOM    845  OD1 ASP A  52       3.975  11.586  -9.354  1.00 15.900          O  
ATOM    846  OD2 ASP A  52       3.113  10.173 -10.721  1.00 15.900          O  
ATOM    847  H   ASP A  52       1.766  10.846  -6.949  1.00 13.550          H  
ATOM    848  HA  ASP A  52       2.489  13.193  -8.416  1.00 13.660          H  
ATOM    849 1HB  ASP A  52       0.997  10.722  -9.303  1.00 19.080          H  
ATOM    850 2HB  ASP A  52       1.223  12.073 -10.406  1.00 19.080          H  
ATOM    851  N   VAL A  53       0.615  14.590  -9.093  1.00 11.350          N  
ATOM    852  CA  VAL A  53      -0.370  15.616  -9.395  1.00 11.480          C  
ATOM    853  C   VAL A  53       0.092  16.384 -10.628  1.00 11.550          C  
ATOM    854  O   VAL A  53       1.298  16.541 -10.832  1.00 11.370          O  
ATOM    855  CB  VAL A  53      -0.539  16.550  -8.174  1.00 16.020          C  
ATOM    856  CG1 VAL A  53       0.756  17.257  -7.890  1.00 16.020          C  
ATOM    857  CG2 VAL A  53      -1.659  17.587  -8.412  1.00 16.020          C  
ATOM    858  H   VAL A  53       1.579  14.767  -9.340  1.00 13.620          H  
ATOM    859  HA  VAL A  53      -1.327  15.137  -9.607  1.00 13.780          H  
ATOM    860  HB  VAL A  53      -0.785  15.940  -7.300  1.00 19.220          H  
ATOM    861 1HG1 VAL A  53       0.624  17.885  -7.014  1.00 19.220          H  
ATOM    862 2HG1 VAL A  53       1.536  16.520  -7.692  1.00 19.220          H  
ATOM    863 3HG1 VAL A  53       1.046  17.868  -8.721  1.00 19.220          H  
ATOM    864 1HG2 VAL A  53      -1.747  18.208  -7.541  1.00 19.220          H  
ATOM    865 2HG2 VAL A  53      -1.441  18.218  -9.243  1.00 19.220          H  
ATOM    866 3HG2 VAL A  53      -2.604  17.072  -8.585  1.00 19.220          H  
ATOM    867  N   LYS A  54      -0.845  16.936 -11.406  1.00 11.990          N  
ATOM    868  CA  LYS A  54      -0.504  17.720 -12.603  1.00 12.310          C  
ATOM    869  C   LYS A  54       0.491  18.855 -12.325  1.00 11.850          C  
ATOM    870  O   LYS A  54       1.399  19.103 -13.122  1.00 11.960          O  
ATOM    871  CB  LYS A  54      -1.768  18.302 -13.233  1.00 17.110          C  
ATOM    872  CG  LYS A  54      -2.669  17.273 -13.913  1.00 17.110          C  
ATOM    873  CD  LYS A  54      -3.918  17.931 -14.505  1.00 17.110          C  
ATOM    874  CE  LYS A  54      -4.826  16.910 -15.191  1.00 17.110          C  
ATOM    875  NZ  LYS A  54      -6.062  17.544 -15.742  1.00 17.110          N  
ATOM    876  H   LYS A  54      -1.818  16.773 -11.183  1.00 14.390          H  
ATOM    877  HA  LYS A  54      -0.043  17.047 -13.326  1.00 14.770          H  
ATOM    878 1HB  LYS A  54      -2.353  18.814 -12.470  1.00 20.530          H  
ATOM    879 2HB  LYS A  54      -1.485  19.044 -13.981  1.00 20.530          H  
ATOM    880 1HG  LYS A  54      -2.111  16.784 -14.714  1.00 20.530          H  
ATOM    881 2HG  LYS A  54      -2.968  16.515 -13.193  1.00 20.530          H  
ATOM    882 1HD  LYS A  54      -4.480  18.424 -13.710  1.00 20.530          H  
ATOM    883 2HD  LYS A  54      -3.620  18.684 -15.235  1.00 20.530          H  
ATOM    884 1HE  LYS A  54      -4.279  16.438 -16.006  1.00 20.530          H  
ATOM    885 2HE  LYS A  54      -5.114  16.146 -14.469  1.00 20.530          H  
ATOM    886 1HZ  LYS A  54      -6.633  16.838 -16.186  1.00 20.530          H  
ATOM    887 2HZ  LYS A  54      -6.585  17.976 -14.992  1.00 20.530          H  
ATOM    888 3HZ  LYS A  54      -5.808  18.247 -16.422  1.00 20.530          H  
ATOM    889  N   LYS A  55       0.412  19.478 -11.142  1.00 11.520          N  
ATOM    890  CA  LYS A  55       1.316  20.577 -10.760  1.00 11.270          C  
ATOM    891  C   LYS A  55       2.803  20.166 -10.851  1.00 10.790          C  
ATOM    892  O   LYS A  55       3.706  21.011 -10.920  1.00 10.900          O  
ATOM    893  CB  LYS A  55       1.032  21.034  -9.313  1.00 15.880          C  
ATOM    894  CG  LYS A  55      -0.305  21.763  -9.087  1.00 15.880          C  
ATOM    895  CD  LYS A  55      -0.490  22.211  -7.593  1.00 15.880          C  
ATOM    896  CE  LYS A  55      -1.840  22.963  -7.397  1.00 15.880          C  
ATOM    897  NZ  LYS A  55      -2.053  23.516  -5.980  1.00 15.880          N  
ATOM    898  H   LYS A  55      -0.352  19.234 -10.530  1.00 13.820          H  
ATOM    899  HA  LYS A  55       1.152  21.412 -11.439  1.00 13.520          H  
ATOM    900 1HB  LYS A  55       1.048  20.176  -8.654  1.00 19.050          H  
ATOM    901 2HB  LYS A  55       1.828  21.690  -8.987  1.00 19.050          H  
ATOM    902 1HG  LYS A  55      -0.340  22.645  -9.728  1.00 19.050          H  
ATOM    903 2HG  LYS A  55      -1.126  21.104  -9.364  1.00 19.050          H  
ATOM    904 1HD  LYS A  55      -0.474  21.332  -6.940  1.00 19.050          H  
ATOM    905 2HD  LYS A  55       0.329  22.870  -7.306  1.00 19.050          H  
ATOM    906 1HE  LYS A  55      -1.872  23.793  -8.100  1.00 19.050          H  
ATOM    907 2HE  LYS A  55      -2.656  22.275  -7.625  1.00 19.050          H  
ATOM    908 1HZ  LYS A  55      -2.942  23.989  -5.952  1.00 19.050          H  
ATOM    909 2HZ  LYS A  55      -2.062  22.788  -5.236  1.00 19.050          H  
ATOM    910 3HZ  LYS A  55      -1.327  24.175  -5.740  1.00 19.050          H  
ATOM    911  N   VAL A  56       3.052  18.864 -10.768  1.00 10.480          N  
ATOM    912  CA  VAL A  56       4.378  18.302 -10.797  1.00 10.250          C  
ATOM    913  C   VAL A  56       4.647  17.601 -12.124  1.00 10.160          C  
ATOM    914  O   VAL A  56       5.643  17.883 -12.792  1.00 10.060          O  
ATOM    915  CB  VAL A  56       4.521  17.301  -9.632  1.00 14.440          C  
ATOM    916  CG1 VAL A  56       5.862  16.620  -9.644  1.00 14.440          C  
ATOM    917  CG2 VAL A  56       4.349  18.033  -8.339  1.00 14.440          C  
ATOM    918  H   VAL A  56       2.263  18.218 -10.741  1.00 12.580          H  
ATOM    919  HA  VAL A  56       5.103  19.105 -10.669  1.00 12.300          H  
ATOM    920  HB  VAL A  56       3.752  16.533  -9.730  1.00 17.330          H  
ATOM    921 1HG1 VAL A  56       5.913  15.922  -8.810  1.00 17.330          H  
ATOM    922 2HG1 VAL A  56       6.015  16.072 -10.574  1.00 17.330          H  
ATOM    923 3HG1 VAL A  56       6.628  17.383  -9.532  1.00 17.330          H  
ATOM    924 1HG2 VAL A  56       4.428  17.324  -7.526  1.00 17.330          H  
ATOM    925 2HG2 VAL A  56       5.123  18.792  -8.242  1.00 17.330          H  
ATOM    926 3HG2 VAL A  56       3.377  18.511  -8.302  1.00 17.330          H  
ATOM    927  N   SER A  57       3.776  16.661 -12.503  1.00 10.430          N  
ATOM    928  CA  SER A  57       4.017  15.860 -13.700  1.00 10.620          C  
ATOM    929  C   SER A  57       4.034  16.666 -14.995  1.00 10.380          C  
ATOM    930  O   SER A  57       4.728  16.294 -15.944  1.00 10.700          O  
ATOM    931  CB  SER A  57       2.983  14.756 -13.824  1.00 14.790          C  
ATOM    932  OG  SER A  57       1.709  15.279 -14.065  1.00 14.790          O  
ATOM    933  H   SER A  57       2.940  16.492 -11.945  1.00 12.520          H  
ATOM    934  HA  SER A  57       4.994  15.390 -13.589  1.00 12.740          H  
ATOM    935 1HB  SER A  57       3.264  14.090 -14.638  1.00 17.750          H  
ATOM    936 2HB  SER A  57       2.969  14.167 -12.906  1.00 17.750          H  
ATOM    937  HG  SER A  57       1.146  14.522 -14.255  1.00 17.750          H  
ATOM    938  N   GLY A  58       3.339  17.808 -15.035  1.00 10.060          N  
ATOM    939  CA  GLY A  58       3.335  18.631 -16.233  1.00 10.120          C  
ATOM    940  C   GLY A  58       4.495  19.627 -16.267  1.00  9.600          C  
ATOM    941  O   GLY A  58       4.631  20.392 -17.221  1.00  9.540          O  
ATOM    942  H   GLY A  58       2.747  18.089 -14.249  1.00 12.070          H  
ATOM    943 1HA  GLY A  58       3.377  17.988 -17.112  1.00 12.140          H  
ATOM    944 2HA  GLY A  58       2.391  19.173 -16.282  1.00 12.140          H  
ATOM    945  N   GLY A  59       5.299  19.674 -15.196  1.00  9.480          N  
ATOM    946  CA  GLY A  59       6.424  20.599 -15.083  1.00  9.250          C  
ATOM    947  C   GLY A  59       5.997  22.014 -14.684  1.00  8.730          C  
ATOM    948  O   GLY A  59       6.827  22.915 -14.534  1.00  8.910          O  
ATOM    949  H   GLY A  59       5.180  18.997 -14.438  1.00 11.380          H  
ATOM    950 1HA  GLY A  59       7.117  20.203 -14.345  1.00 11.100          H  
ATOM    951 2HA  GLY A  59       6.966  20.632 -16.028  1.00 11.100          H  
ATOM    952  N   ASN A  60       4.705  22.195 -14.443  1.00  8.330          N  
ATOM    953  CA  ASN A  60       4.128  23.503 -14.162  1.00  8.110          C  
ATOM    954  C   ASN A  60       4.737  24.244 -12.981  1.00  7.880          C  
ATOM    955  O   ASN A  60       4.877  25.466 -13.035  1.00  7.850          O  
ATOM    956  CB  ASN A  60       2.636  23.357 -13.960  1.00 11.440          C  
ATOM    957  CG  ASN A  60       1.901  23.083 -15.244  1.00 11.440          C  
ATOM    958  OD1 ASN A  60       2.402  23.328 -16.346  1.00 11.440          O  
ATOM    959  ND2 ASN A  60       0.705  22.578 -15.124  1.00 11.440          N  
ATOM    960  H   ASN A  60       4.106  21.391 -14.544  1.00 10.000          H  
ATOM    961  HA  ASN A  60       4.293  24.131 -15.039  1.00  9.730          H  
ATOM    962 1HB  ASN A  60       2.449  22.534 -13.267  1.00 13.730          H  
ATOM    963 2HB  ASN A  60       2.239  24.264 -13.506  1.00 13.730          H  
ATOM    964 1HD2 ASN A  60       0.165  22.379 -15.944  1.00 13.730          H  
ATOM    965 2HD2 ASN A  60       0.319  22.399 -14.221  1.00 13.730          H  
ATOM    966  N   ARG A  61       5.138  23.534 -11.931  1.00  8.010          N  
ATOM    967  CA  ARG A  61       5.724  24.221 -10.794  1.00  8.080          C  
ATOM    968  C   ARG A  61       7.232  23.997 -10.650  1.00  7.930          C  
ATOM    969  O   ARG A  61       7.795  24.296  -9.599  1.00  8.040          O  
ATOM    970  CB  ARG A  61       5.008  23.814  -9.519  1.00 11.280          C  
ATOM    971  CG  ARG A  61       3.492  24.110  -9.515  1.00 11.280          C  
ATOM    972  CD  ARG A  61       3.136  25.572  -9.628  1.00 11.280          C  
ATOM    973  NE  ARG A  61       3.645  26.373  -8.508  1.00 11.280          N  
ATOM    974  CZ  ARG A  61       3.053  26.499  -7.311  1.00 11.280          C  
ATOM    975  NH1 ARG A  61       1.931  25.862  -7.046  1.00 11.280          N  
ATOM    976  NH2 ARG A  61       3.629  27.276  -6.429  1.00 11.280          N  
ATOM    977  H   ARG A  61       4.957  22.529 -11.880  1.00  9.610          H  
ATOM    978  HA  ARG A  61       5.585  25.290 -10.930  1.00  9.700          H  
ATOM    979 1HB  ARG A  61       5.131  22.742  -9.364  1.00 13.540          H  
ATOM    980 2HB  ARG A  61       5.453  24.327  -8.667  1.00 13.540          H  
ATOM    981 1HG  ARG A  61       3.028  23.589 -10.353  1.00 13.540          H  
ATOM    982 2HG  ARG A  61       3.073  23.730  -8.589  1.00 13.540          H  
ATOM    983 1HD  ARG A  61       3.528  25.990 -10.551  1.00 13.540          H  
ATOM    984 2HD  ARG A  61       2.055  25.667  -9.653  1.00 13.540          H  
ATOM    985  HE  ARG A  61       4.512  26.929  -8.635  1.00 13.540          H  
ATOM    986 1HH1 ARG A  61       1.519  25.280  -7.752  1.00 13.540          H  
ATOM    987 2HH1 ARG A  61       1.479  25.954  -6.152  1.00 13.540          H  
ATOM    988 1HH2 ARG A  61       4.500  27.754  -6.722  1.00 13.540          H  
ATOM    989 2HH2 ARG A  61       3.232  27.415  -5.514  1.00 13.540          H  
ATOM    990  N   GLU A  62       7.927  23.516 -11.698  1.00  7.960          N  
ATOM    991  CA  GLU A  62       9.383  23.335 -11.565  1.00  8.110          C  
ATOM    992  C   GLU A  62      10.069  24.658 -11.286  1.00  8.140          C  
ATOM    993  O   GLU A  62      11.068  24.725 -10.581  1.00  8.430          O  
ATOM    994  CB  GLU A  62      10.037  22.708 -12.804  1.00 11.290          C  
ATOM    995  CG  GLU A  62       9.798  21.220 -13.013  1.00 11.290          C  
ATOM    996  CD  GLU A  62      10.523  20.681 -14.252  1.00 11.290          C  
ATOM    997  OE1 GLU A  62      11.738  20.818 -14.324  1.00 11.290          O  
ATOM    998  OE2 GLU A  62       9.880  20.113 -15.113  1.00 11.290          O  
ATOM    999  H   GLU A  62       7.453  23.294 -12.583  1.00  9.550          H  
ATOM   1000  HA  GLU A  62       9.570  22.673 -10.717  1.00  9.730          H  
ATOM   1001 1HB  GLU A  62       9.643  23.207 -13.690  1.00 13.550          H  
ATOM   1002 2HB  GLU A  62      11.096  22.894 -12.792  1.00 13.550          H  
ATOM   1003 1HG  GLU A  62      10.162  20.678 -12.134  1.00 13.550          H  
ATOM   1004 2HG  GLU A  62       8.742  21.047 -13.087  1.00 13.550          H  
ATOM   1005  N   CYS A  63       9.527  25.734 -11.830  1.00  8.080          N  
ATOM   1006  CA  CYS A  63      10.086  27.062 -11.682  1.00  8.370          C  
ATOM   1007  C   CYS A  63      10.133  27.552 -10.246  1.00  8.280          C  
ATOM   1008  O   CYS A  63      10.893  28.470  -9.936  1.00  8.130          O  
ATOM   1009  CB  CYS A  63       9.230  28.046 -12.469  1.00 11.600          C  
ATOM   1010  SG  CYS A  63       7.516  28.175 -11.825  1.00 11.600          S  
ATOM   1011  H   CYS A  63       8.712  25.627 -12.420  1.00  9.700          H  
ATOM   1012  HA  CYS A  63      11.098  27.053 -12.085  1.00 10.040          H  
ATOM   1013 1HB  CYS A  63       9.682  29.038 -12.431  1.00 13.920          H  
ATOM   1014 2HB  CYS A  63       9.179  27.739 -13.510  1.00 13.920          H  
ATOM   1015  HG  CYS A  63       7.799  28.750 -10.602  1.00 13.920          H  
ATOM   1016  N   ASP A  64       9.307  26.976  -9.372  1.00  8.680          N  
ATOM   1017  CA  ASP A  64       9.266  27.433  -8.001  1.00  8.930          C  
ATOM   1018  C   ASP A  64      10.126  26.578  -7.074  1.00  8.640          C  
ATOM   1019  O   ASP A  64      10.109  26.767  -5.852  1.00  8.740          O  
ATOM   1020  CB  ASP A  64       7.824  27.468  -7.504  1.00 12.400          C  
ATOM   1021  CG  ASP A  64       6.954  28.498  -8.260  1.00 12.400          C  
ATOM   1022  OD1 ASP A  64       7.486  29.383  -8.904  1.00 12.400          O  
ATOM   1023  OD2 ASP A  64       5.747  28.404  -8.156  1.00 12.400          O  
ATOM   1024  H   ASP A  64       8.721  26.185  -9.650  1.00 10.420          H  
ATOM   1025  HA  ASP A  64       9.653  28.450  -7.970  1.00 10.720          H  
ATOM   1026 1HB  ASP A  64       7.384  26.474  -7.630  1.00 14.880          H  
ATOM   1027 2HB  ASP A  64       7.810  27.703  -6.440  1.00 14.880          H  
ATOM   1028  N   VAL A  65      10.887  25.639  -7.635  1.00  8.540          N  
ATOM   1029  CA  VAL A  65      11.723  24.792  -6.807  1.00  8.610          C  
ATOM   1030  C   VAL A  65      13.187  25.171  -6.943  1.00  8.650          C  
ATOM   1031  O   VAL A  65      13.787  25.042  -8.010  1.00  8.540          O  
ATOM   1032  CB  VAL A  65      11.543  23.319  -7.187  1.00 12.030          C  
ATOM   1033  CG1 VAL A  65      12.456  22.457  -6.319  1.00 12.030          C  
ATOM   1034  CG2 VAL A  65      10.074  22.917  -7.028  1.00 12.030          C  
ATOM   1035  H   VAL A  65      10.887  25.509  -8.654  1.00 10.250          H  
ATOM   1036  HA  VAL A  65      11.426  24.919  -5.767  1.00 10.330          H  
ATOM   1037  HB  VAL A  65      11.827  23.180  -8.223  1.00 14.430          H  
ATOM   1038 1HG1 VAL A  65      12.321  21.452  -6.588  1.00 14.430          H  
ATOM   1039 2HG1 VAL A  65      13.499  22.729  -6.459  1.00 14.430          H  
ATOM   1040 3HG1 VAL A  65      12.188  22.585  -5.272  1.00 14.430          H  
ATOM   1041 1HG2 VAL A  65       9.946  21.869  -7.311  1.00 14.430          H  
ATOM   1042 2HG2 VAL A  65       9.771  23.056  -5.995  1.00 14.430          H  
ATOM   1043 3HG2 VAL A  65       9.454  23.541  -7.675  1.00 14.430          H  
ATOM   1044  N   LYS A  66      13.802  25.560  -5.836  1.00  9.070          N  
ATOM   1045  CA  LYS A  66      15.188  26.023  -5.863  1.00  9.400          C  
ATOM   1046  C   LYS A  66      16.221  24.897  -5.893  1.00  9.240          C  
ATOM   1047  O   LYS A  66      17.019  24.743  -4.966  1.00  9.360          O  
ATOM   1048  CB  LYS A  66      15.457  26.926  -4.660  1.00 13.030          C  
ATOM   1049  CG  LYS A  66      14.659  28.227  -4.660  1.00 13.030          C  
ATOM   1050  CD  LYS A  66      14.974  29.073  -3.426  1.00 13.030          C  
ATOM   1051  CE  LYS A  66      14.178  30.376  -3.418  1.00 13.030          C  
ATOM   1052  NZ  LYS A  66      14.459  31.194  -2.201  1.00 13.030          N  
ATOM   1053  H   LYS A  66      13.274  25.593  -4.974  1.00 10.880          H  
ATOM   1054  HA  LYS A  66      15.326  26.611  -6.770  1.00 11.280          H  
ATOM   1055 1HB  LYS A  66      15.228  26.386  -3.741  1.00 15.630          H  
ATOM   1056 2HB  LYS A  66      16.516  27.183  -4.633  1.00 15.630          H  
ATOM   1057 1HG  LYS A  66      14.903  28.796  -5.558  1.00 15.630          H  
ATOM   1058 2HG  LYS A  66      13.593  28.001  -4.678  1.00 15.630          H  
ATOM   1059 1HD  LYS A  66      14.735  28.503  -2.527  1.00 15.630          H  
ATOM   1060 2HD  LYS A  66      16.039  29.308  -3.412  1.00 15.630          H  
ATOM   1061 1HE  LYS A  66      14.437  30.957  -4.301  1.00 15.630          H  
ATOM   1062 2HE  LYS A  66      13.113  30.142  -3.449  1.00 15.630          H  
ATOM   1063 1HZ  LYS A  66      13.913  32.045  -2.233  1.00 15.630          H  
ATOM   1064 2HZ  LYS A  66      14.210  30.669  -1.374  1.00 15.630          H  
ATOM   1065 3HZ  LYS A  66      15.441  31.427  -2.167  1.00 15.630          H  
ATOM   1066  N   ALA A  67      16.192  24.114  -6.962  1.00  9.230          N  
ATOM   1067  CA  ALA A  67      17.147  23.034  -7.168  1.00  9.380          C  
ATOM   1068  C   ALA A  67      18.438  23.634  -7.722  1.00  9.280          C  
ATOM   1069  O   ALA A  67      18.405  24.638  -8.443  1.00  9.420          O  
ATOM   1070  CB  ALA A  67      16.599  21.973  -8.110  1.00 13.070          C  
ATOM   1071  H   ALA A  67      15.464  24.320  -7.648  1.00 11.080          H  
ATOM   1072  HA  ALA A  67      17.363  22.577  -6.203  1.00 11.260          H  
ATOM   1073 1HB  ALA A  67      17.334  21.178  -8.234  1.00 15.690          H  
ATOM   1074 2HB  ALA A  67      15.686  21.559  -7.713  1.00 15.690          H  
ATOM   1075 3HB  ALA A  67      16.408  22.413  -9.065  1.00 15.690          H  
ATOM   1076  N   GLU A  68      19.579  23.027  -7.417  1.00  9.300          N  
ATOM   1077  CA  GLU A  68      20.846  23.524  -7.947  1.00  9.500          C  
ATOM   1078  C   GLU A  68      21.014  23.123  -9.414  1.00  9.340          C  
ATOM   1079  O   GLU A  68      20.825  21.959  -9.777  1.00  9.550          O  
ATOM   1080  CB  GLU A  68      22.005  23.005  -7.095  1.00 13.220          C  
ATOM   1081  CG  GLU A  68      23.362  23.593  -7.433  1.00 13.220          C  
ATOM   1082  CD  GLU A  68      24.455  23.095  -6.551  1.00 13.220          C  
ATOM   1083  OE1 GLU A  68      24.159  22.386  -5.602  1.00 13.220          O  
ATOM   1084  OE2 GLU A  68      25.596  23.421  -6.803  1.00 13.220          O  
ATOM   1085  H   GLU A  68      19.570  22.219  -6.811  1.00 11.160          H  
ATOM   1086  HA  GLU A  68      20.842  24.615  -7.895  1.00 11.400          H  
ATOM   1087 1HB  GLU A  68      21.800  23.209  -6.045  1.00 15.860          H  
ATOM   1088 2HB  GLU A  68      22.077  21.926  -7.212  1.00 15.860          H  
ATOM   1089 1HG  GLU A  68      23.603  23.343  -8.430  1.00 15.860          H  
ATOM   1090 2HG  GLU A  68      23.307  24.680  -7.368  1.00 15.860          H  
ATOM   1091  N   GLU A  69      21.422  24.071 -10.260  1.00  9.230          N  
ATOM   1092  CA  GLU A  69      21.603  23.810 -11.690  1.00  9.380          C  
ATOM   1093  C   GLU A  69      22.731  22.823 -11.982  1.00  9.240          C  
ATOM   1094  O   GLU A  69      22.731  22.133 -13.000  1.00  9.690          O  
ATOM   1095  CB  GLU A  69      21.865  25.130 -12.438  1.00 13.070          C  
ATOM   1096  CG  GLU A  69      23.220  25.838 -12.132  1.00 13.070          C  
ATOM   1097  CD  GLU A  69      23.209  26.719 -10.903  1.00 13.070          C  
ATOM   1098  OE1 GLU A  69      22.312  26.588 -10.097  1.00 13.070          O  
ATOM   1099  OE2 GLU A  69      24.098  27.523 -10.770  1.00 13.070          O  
ATOM   1100  H   GLU A  69      21.577  25.027  -9.916  1.00 11.080          H  
ATOM   1101  HA  GLU A  69      20.675  23.381 -12.073  1.00 11.260          H  
ATOM   1102 1HB  GLU A  69      21.826  24.945 -13.512  1.00 15.690          H  
ATOM   1103 2HB  GLU A  69      21.067  25.835 -12.204  1.00 15.690          H  
ATOM   1104 1HG  GLU A  69      24.019  25.117 -12.039  1.00 15.690          H  
ATOM   1105 2HG  GLU A  69      23.460  26.461 -12.991  1.00 15.690          H  
ATOM   1106  N   ASN A  70      23.634  22.668 -11.035  1.00  8.800          N  
ATOM   1107  CA  ASN A  70      24.806  21.828 -11.193  1.00  8.800          C  
ATOM   1108  C   ASN A  70      24.494  20.382 -10.884  1.00  8.570          C  
ATOM   1109  O   ASN A  70      25.368  19.517 -10.965  1.00  8.580          O  
ATOM   1110  CB  ASN A  70      25.891  22.303 -10.261  1.00 12.320          C  
ATOM   1111  CG  ASN A  70      26.399  23.659 -10.605  1.00 12.320          C  
ATOM   1112  OD1 ASN A  70      26.653  23.990 -11.772  1.00 12.320          O  
ATOM   1113  ND2 ASN A  70      26.526  24.483  -9.590  1.00 12.320          N  
ATOM   1114  H   ASN A  70      23.525  23.231 -10.203  1.00 10.560          H  
ATOM   1115  HA  ASN A  70      25.147  21.887 -12.228  1.00 10.560          H  
ATOM   1116 1HB  ASN A  70      25.525  22.304  -9.242  1.00 14.780          H  
ATOM   1117 2HB  ASN A  70      26.725  21.604 -10.297  1.00 14.780          H  
ATOM   1118 1HD2 ASN A  70      26.845  25.420  -9.741  1.00 14.780          H  
ATOM   1119 2HD2 ASN A  70      26.279  24.175  -8.639  1.00 14.780          H  
ATOM   1120  N   LYS A  71      23.246  20.111 -10.518  1.00  8.550          N  
ATOM   1121  CA  LYS A  71      22.824  18.763 -10.235  1.00  8.470          C  
ATOM   1122  C   LYS A  71      21.850  18.275 -11.307  1.00  7.870          C  
ATOM   1123  O   LYS A  71      21.265  17.186 -11.176  1.00  7.550          O  
ATOM   1124  CB  LYS A  71      22.253  18.681  -8.822  1.00 11.890          C  
ATOM   1125  CG  LYS A  71      23.323  18.913  -7.736  1.00 11.890          C  
ATOM   1126  CD  LYS A  71      22.755  18.792  -6.321  1.00 11.890          C  
ATOM   1127  CE  LYS A  71      23.873  18.718  -5.254  1.00 11.890          C  
ATOM   1128  NZ  LYS A  71      24.661  19.998  -5.118  1.00 11.890          N  
ATOM   1129  H   LYS A  71      22.547  20.857 -10.435  1.00 10.260          H  
ATOM   1130  HA  LYS A  71      23.696  18.111 -10.278  1.00 10.160          H  
ATOM   1131 1HB  LYS A  71      21.475  19.441  -8.700  1.00 14.270          H  
ATOM   1132 2HB  LYS A  71      21.798  17.705  -8.658  1.00 14.270          H  
ATOM   1133 1HG  LYS A  71      24.126  18.188  -7.868  1.00 14.270          H  
ATOM   1134 2HG  LYS A  71      23.739  19.914  -7.865  1.00 14.270          H  
ATOM   1135 1HD  LYS A  71      22.127  19.659  -6.110  1.00 14.270          H  
ATOM   1136 2HD  LYS A  71      22.143  17.892  -6.251  1.00 14.270          H  
ATOM   1137 1HE  LYS A  71      23.425  18.480  -4.291  1.00 14.270          H  
ATOM   1138 2HE  LYS A  71      24.558  17.918  -5.530  1.00 14.270          H  
ATOM   1139 1HZ  LYS A  71      25.373  19.888  -4.421  1.00 14.270          H  
ATOM   1140 2HZ  LYS A  71      25.097  20.240  -5.995  1.00 14.270          H  
ATOM   1141 3HZ  LYS A  71      24.058  20.787  -4.840  1.00 14.270          H  
ATOM   1142  N   SER A  72      21.688  19.072 -12.381  1.00  8.000          N  
ATOM   1143  CA  SER A  72      20.816  18.698 -13.492  1.00  7.740          C  
ATOM   1144  C   SER A  72      21.597  17.810 -14.448  1.00  7.640          C  
ATOM   1145  O   SER A  72      22.606  18.230 -15.021  1.00  8.030          O  
ATOM   1146  CB  SER A  72      20.306  19.925 -14.210  1.00 10.940          C  
ATOM   1147  OG  SER A  72      19.583  19.571 -15.359  1.00 10.940          O  
ATOM   1148  H   SER A  72      22.182  19.967 -12.449  1.00  9.600          H  
ATOM   1149  HA  SER A  72      19.960  18.140 -13.106  1.00  9.290          H  
ATOM   1150 1HB  SER A  72      19.664  20.496 -13.537  1.00 13.130          H  
ATOM   1151 2HB  SER A  72      21.140  20.568 -14.483  1.00 13.130          H  
ATOM   1152  HG  SER A  72      19.170  20.412 -15.672  1.00 13.130          H  
ATOM   1153  N   LYS A  73      21.195  16.545 -14.537  1.00  7.410          N  
ATOM   1154  CA  LYS A  73      21.923  15.555 -15.324  1.00  7.560          C  
ATOM   1155  C   LYS A  73      20.980  14.587 -16.050  1.00  7.560          C  
ATOM   1156  O   LYS A  73      19.866  14.352 -15.584  1.00  7.370          O  
ATOM   1157  CB  LYS A  73      22.858  14.730 -14.417  1.00 10.520          C  
ATOM   1158  CG  LYS A  73      23.959  15.496 -13.662  1.00 10.520          C  
ATOM   1159  CD  LYS A  73      25.070  15.997 -14.584  1.00 10.520          C  
ATOM   1160  CE  LYS A  73      26.154  16.713 -13.785  1.00 10.520          C  
ATOM   1161  NZ  LYS A  73      27.203  17.306 -14.660  1.00 10.520          N  
ATOM   1162  H   LYS A  73      20.347  16.287 -14.049  1.00  8.890          H  
ATOM   1163  HA  LYS A  73      22.508  16.103 -16.053  1.00  9.070          H  
ATOM   1164 1HB  LYS A  73      22.266  14.242 -13.677  1.00 12.630          H  
ATOM   1165 2HB  LYS A  73      23.327  13.946 -14.989  1.00 12.630          H  
ATOM   1166 1HG  LYS A  73      23.533  16.338 -13.123  1.00 12.630          H  
ATOM   1167 2HG  LYS A  73      24.400  14.825 -12.929  1.00 12.630          H  
ATOM   1168 1HD  LYS A  73      25.511  15.154 -15.119  1.00 12.630          H  
ATOM   1169 2HD  LYS A  73      24.665  16.696 -15.311  1.00 12.630          H  
ATOM   1170 1HE  LYS A  73      25.690  17.510 -13.195  1.00 12.630          H  
ATOM   1171 2HE  LYS A  73      26.622  16.001 -13.107  1.00 12.630          H  
ATOM   1172 1HZ  LYS A  73      27.893  17.770 -14.084  1.00 12.630          H  
ATOM   1173 2HZ  LYS A  73      27.648  16.582 -15.204  1.00 12.630          H  
ATOM   1174 3HZ  LYS A  73      26.774  17.981 -15.279  1.00 12.630          H  
ATOM   1175  N   PRO A  74      21.382  14.043 -17.213  1.00  8.080          N  
ATOM   1176  CA  PRO A  74      20.696  12.996 -17.953  1.00  8.430          C  
ATOM   1177  C   PRO A  74      20.878  11.680 -17.218  1.00  8.420          C  
ATOM   1178  O   PRO A  74      21.845  11.545 -16.451  1.00  8.580          O  
ATOM   1179  CB  PRO A  74      21.409  13.012 -19.308  1.00 12.640          C  
ATOM   1180  CG  PRO A  74      22.807  13.503 -18.996  1.00 12.640          C  
ATOM   1181  CD  PRO A  74      22.629  14.513 -17.876  1.00 12.640          C  
ATOM   1182  HA  PRO A  74      19.628  13.246 -18.055  1.00 10.120          H  
ATOM   1183 1HB  PRO A  74      21.397  12.001 -19.754  1.00 15.170          H  
ATOM   1184 2HB  PRO A  74      20.867  13.668 -20.006  1.00 15.170          H  
ATOM   1185 1HG  PRO A  74      23.450  12.660 -18.697  1.00 15.170          H  
ATOM   1186 2HG  PRO A  74      23.264  13.938 -19.900  1.00 15.170          H  
ATOM   1187 1HD  PRO A  74      23.500  14.438 -17.215  1.00 15.170          H  
ATOM   1188 2HD  PRO A  74      22.499  15.527 -18.290  1.00 15.170          H  
ATOM   1189  N   GLU A  75      20.023  10.701 -17.523  1.00  8.550          N  
ATOM   1190  CA  GLU A  75      20.080   9.329 -16.990  1.00  8.860          C  
ATOM   1191  C   GLU A  75      21.438   8.614 -17.127  1.00  9.500          C  
ATOM   1192  O   GLU A  75      21.658   7.572 -16.516  1.00  9.760          O  
ATOM   1193  CB  GLU A  75      18.999   8.489 -17.682  1.00 12.280          C  
ATOM   1194  CG  GLU A  75      19.168   8.341 -19.203  1.00 12.280          C  
ATOM   1195  CD  GLU A  75      18.564   9.490 -19.981  1.00 12.280          C  
ATOM   1196  OE1 GLU A  75      18.183  10.470 -19.368  1.00 12.280          O  
ATOM   1197  OE2 GLU A  75      18.494   9.398 -21.177  1.00 12.280          O  
ATOM   1198  H   GLU A  75      19.253  10.914 -18.167  1.00 10.260          H  
ATOM   1199  HA  GLU A  75      19.840   9.378 -15.926  1.00 10.630          H  
ATOM   1200 1HB  GLU A  75      18.993   7.487 -17.260  1.00 14.740          H  
ATOM   1201 2HB  GLU A  75      18.023   8.928 -17.497  1.00 14.740          H  
ATOM   1202 1HG  GLU A  75      20.221   8.262 -19.458  1.00 14.740          H  
ATOM   1203 2HG  GLU A  75      18.685   7.415 -19.511  1.00 14.740          H  
ATOM   1204  N   GLU A  76      22.356   9.187 -17.903  1.00  9.970          N  
ATOM   1205  CA  GLU A  76      23.694   8.658 -18.119  1.00 10.770          C  
ATOM   1206  C   GLU A  76      24.579   8.867 -16.885  1.00 11.040          C  
ATOM   1207  O   GLU A  76      25.607   8.200 -16.723  1.00 11.530          O  
ATOM   1208  CB  GLU A  76      24.332   9.343 -19.327  1.00 14.760          C  
ATOM   1209  CG  GLU A  76      23.658   9.031 -20.657  1.00 14.760          C  
ATOM   1210  CD  GLU A  76      24.292   9.749 -21.820  1.00 14.760          C  
ATOM   1211  OE1 GLU A  76      25.160  10.558 -21.593  1.00 14.760          O  
ATOM   1212  OE2 GLU A  76      23.902   9.492 -22.933  1.00 14.760          O  
ATOM   1213  H   GLU A  76      22.087  10.027 -18.397  1.00 11.960          H  
ATOM   1214  HA  GLU A  76      23.617   7.588 -18.311  1.00 12.920          H  
ATOM   1215 1HB  GLU A  76      24.311  10.422 -19.182  1.00 17.710          H  
ATOM   1216 2HB  GLU A  76      25.376   9.047 -19.403  1.00 17.710          H  
ATOM   1217 1HG  GLU A  76      23.709   7.957 -20.832  1.00 17.710          H  
ATOM   1218 2HG  GLU A  76      22.605   9.310 -20.592  1.00 17.710          H  
ATOM   1219  N   ARG A  77      24.198   9.839 -16.050  1.00 10.910          N  
ATOM   1220  CA  ARG A  77      24.935  10.205 -14.850  1.00 11.390          C  
ATOM   1221  C   ARG A  77      24.005  10.247 -13.639  1.00 11.880          C  
ATOM   1222  O   ARG A  77      24.431  10.065 -12.490  1.00 12.370          O  
ATOM   1223  CB  ARG A  77      25.616  11.553 -15.036  1.00 15.750          C  
ATOM   1224  CG  ARG A  77      26.688  11.597 -16.140  1.00 15.750          C  
ATOM   1225  CD  ARG A  77      27.896  10.787 -15.815  1.00 15.750          C  
ATOM   1226  NE  ARG A  77      28.882  10.857 -16.876  1.00 15.750          N  
ATOM   1227  CZ  ARG A  77      28.941  10.037 -17.956  1.00 15.750          C  
ATOM   1228  NH1 ARG A  77      28.061   9.062 -18.148  1.00 15.750          N  
ATOM   1229  NH2 ARG A  77      29.907  10.219 -18.847  1.00 15.750          N  
ATOM   1230  H   ARG A  77      23.332  10.334 -16.258  1.00 13.090          H  
ATOM   1231  HA  ARG A  77      25.686   9.444 -14.655  1.00 13.670          H  
ATOM   1232 1HB  ARG A  77      24.866  12.288 -15.296  1.00 18.900          H  
ATOM   1233 2HB  ARG A  77      26.075  11.867 -14.101  1.00 18.900          H  
ATOM   1234 1HG  ARG A  77      26.265  11.226 -17.072  1.00 18.900          H  
ATOM   1235 2HG  ARG A  77      27.006  12.628 -16.282  1.00 18.900          H  
ATOM   1236 1HD  ARG A  77      28.351  11.175 -14.904  1.00 18.900          H  
ATOM   1237 2HD  ARG A  77      27.638   9.747 -15.667  1.00 18.900          H  
ATOM   1238  HE  ARG A  77      29.589  11.577 -16.800  1.00 18.900          H  
ATOM   1239 1HH1 ARG A  77      27.283   8.878 -17.491  1.00 18.900          H  
ATOM   1240 2HH1 ARG A  77      28.136   8.476 -18.964  1.00 18.900          H  
ATOM   1241 1HH2 ARG A  77      30.585  10.958 -18.716  1.00 18.900          H  
ATOM   1242 2HH2 ARG A  77      29.966   9.622 -19.659  1.00 18.900          H  
ATOM   1243  N   LYS A  78      22.719  10.479 -13.878  1.00 11.940          N  
ATOM   1244  CA  LYS A  78      21.785  10.590 -12.775  1.00 12.600          C  
ATOM   1245  C   LYS A  78      21.401   9.193 -12.318  1.00 12.980          C  
ATOM   1246  O   LYS A  78      20.343   8.672 -12.650  1.00 13.340          O  
ATOM   1247  CB  LYS A  78      20.545  11.404 -13.182  1.00 17.380          C  
ATOM   1248  CG  LYS A  78      19.456  11.642 -12.066  1.00 17.380          C  
ATOM   1249  CD  LYS A  78      19.981  12.417 -10.807  1.00 17.380          C  
ATOM   1250  CE  LYS A  78      20.409  13.849 -11.128  1.00 17.380          C  
ATOM   1251  NZ  LYS A  78      20.776  14.635  -9.918  1.00 17.380          N  
ATOM   1252  H   LYS A  78      22.394  10.638 -14.831  1.00 14.330          H  
ATOM   1253  HA  LYS A  78      22.286  11.093 -11.950  1.00 15.120          H  
ATOM   1254 1HB  LYS A  78      20.852  12.366 -13.581  1.00 20.850          H  
ATOM   1255 2HB  LYS A  78      20.047  10.887 -13.998  1.00 20.850          H  
ATOM   1256 1HG  LYS A  78      18.631  12.209 -12.501  1.00 20.850          H  
ATOM   1257 2HG  LYS A  78      19.060  10.689 -11.732  1.00 20.850          H  
ATOM   1258 1HD  LYS A  78      19.174  12.468 -10.071  1.00 20.850          H  
ATOM   1259 2HD  LYS A  78      20.813  11.892 -10.343  1.00 20.850          H  
ATOM   1260 1HE  LYS A  78      21.273  13.806 -11.758  1.00 20.850          H  
ATOM   1261 2HE  LYS A  78      19.604  14.365 -11.655  1.00 20.850          H  
ATOM   1262 1HZ  LYS A  78      21.072  15.587 -10.232  1.00 20.850          H  
ATOM   1263 2HZ  LYS A  78      19.989  14.728  -9.289  1.00 20.850          H  
ATOM   1264 3HZ  LYS A  78      21.547  14.154  -9.417  1.00 20.850          H  
ATOM   1265  N   GLU A  79      22.247   8.609 -11.482  1.00 13.060          N  
ATOM   1266  CA  GLU A  79      22.093   7.217 -11.047  1.00 13.590          C  
ATOM   1267  C   GLU A  79      20.773   6.947 -10.332  1.00 13.680          C  
ATOM   1268  O   GLU A  79      20.267   5.828 -10.359  1.00 14.020          O  
ATOM   1269  CB  GLU A  79      23.251   6.808 -10.135  1.00 18.810          C  
ATOM   1270  CG  GLU A  79      24.600   6.681 -10.840  1.00 18.810          C  
ATOM   1271  CD  GLU A  79      25.716   6.303  -9.900  1.00 18.810          C  
ATOM   1272  OE1 GLU A  79      25.484   6.297  -8.713  1.00 18.810          O  
ATOM   1273  OE2 GLU A  79      26.793   6.012 -10.365  1.00 18.810          O  
ATOM   1274  H   GLU A  79      23.098   9.134 -11.257  1.00 15.670          H  
ATOM   1275  HA  GLU A  79      22.124   6.586 -11.936  1.00 16.310          H  
ATOM   1276 1HB  GLU A  79      23.356   7.542  -9.335  1.00 22.580          H  
ATOM   1277 2HB  GLU A  79      23.023   5.850  -9.669  1.00 22.580          H  
ATOM   1278 1HG  GLU A  79      24.519   5.920 -11.616  1.00 22.580          H  
ATOM   1279 2HG  GLU A  79      24.840   7.627 -11.325  1.00 22.580          H  
ATOM   1280  N   LYS A  80      20.203   7.969  -9.702  1.00 13.560          N  
ATOM   1281  CA  LYS A  80      18.949   7.820  -8.974  1.00 13.840          C  
ATOM   1282  C   LYS A  80      17.695   7.998  -9.847  1.00 14.060          C  
ATOM   1283  O   LYS A  80      16.581   8.026  -9.319  1.00 14.470          O  
ATOM   1284  CB  LYS A  80      18.898   8.793  -7.802  1.00 19.260          C  
ATOM   1285  CG  LYS A  80      19.989   8.625  -6.735  1.00 19.260          C  
ATOM   1286  CD  LYS A  80      19.885   7.296  -5.990  1.00 19.260          C  
ATOM   1287  CE  LYS A  80      20.892   7.225  -4.849  1.00 19.260          C  
ATOM   1288  NZ  LYS A  80      20.829   5.919  -4.124  1.00 19.260          N  
ATOM   1289  H   LYS A  80      20.675   8.863  -9.699  1.00 16.270          H  
ATOM   1290  HA  LYS A  80      18.905   6.806  -8.585  1.00 16.610          H  
ATOM   1291 1HB  LYS A  80      18.964   9.812  -8.173  1.00 23.120          H  
ATOM   1292 2HB  LYS A  80      17.943   8.683  -7.308  1.00 23.120          H  
ATOM   1293 1HG  LYS A  80      20.972   8.705  -7.197  1.00 23.120          H  
ATOM   1294 2HG  LYS A  80      19.880   9.425  -6.008  1.00 23.120          H  
ATOM   1295 1HD  LYS A  80      18.874   7.182  -5.590  1.00 23.120          H  
ATOM   1296 2HD  LYS A  80      20.088   6.471  -6.668  1.00 23.120          H  
ATOM   1297 1HE  LYS A  80      21.896   7.357  -5.253  1.00 23.120          H  
ATOM   1298 2HE  LYS A  80      20.686   8.031  -4.143  1.00 23.120          H  
ATOM   1299 1HZ  LYS A  80      21.511   5.914  -3.378  1.00 23.120          H  
ATOM   1300 2HZ  LYS A  80      19.905   5.791  -3.735  1.00 23.120          H  
ATOM   1301 3HZ  LYS A  80      21.030   5.164  -4.766  1.00 23.120          H  
ATOM   1302  N   VAL A  81      17.880   8.122 -11.162  1.00 13.930          N  
ATOM   1303  CA  VAL A  81      16.787   8.256 -12.121  1.00 14.260          C  
ATOM   1304  C   VAL A  81      15.887   7.026 -12.014  1.00 14.640          C  
ATOM   1305  O   VAL A  81      16.370   5.892 -11.904  1.00 15.150          O  
ATOM   1306  CB  VAL A  81      17.356   8.382 -13.564  1.00 19.830          C  
ATOM   1307  CG1 VAL A  81      18.015   7.072 -14.011  1.00 19.830          C  
ATOM   1308  CG2 VAL A  81      16.283   8.776 -14.538  1.00 19.830          C  
ATOM   1309  H   VAL A  81      18.837   8.124 -11.525  1.00 16.720          H  
ATOM   1310  HA  VAL A  81      16.209   9.148 -11.876  1.00 17.110          H  
ATOM   1311  HB  VAL A  81      18.126   9.141 -13.556  1.00 23.800          H  
ATOM   1312 1HG1 VAL A  81      18.444   7.200 -14.992  1.00 23.800          H  
ATOM   1313 2HG1 VAL A  81      18.803   6.791 -13.313  1.00 23.800          H  
ATOM   1314 3HG1 VAL A  81      17.287   6.288 -14.059  1.00 23.800          H  
ATOM   1315 1HG2 VAL A  81      16.719   8.880 -15.523  1.00 23.800          H  
ATOM   1316 2HG2 VAL A  81      15.499   8.021 -14.572  1.00 23.800          H  
ATOM   1317 3HG2 VAL A  81      15.876   9.714 -14.236  1.00 23.800          H  
ATOM   1318  N   VAL A  82      14.579   7.215 -12.075  1.00 14.540          N  
ATOM   1319  CA  VAL A  82      13.705   6.072 -11.947  1.00 15.050          C  
ATOM   1320  C   VAL A  82      13.619   5.276 -13.244  1.00 15.660          C  
ATOM   1321  O   VAL A  82      12.675   5.402 -14.025  1.00 16.000          O  
ATOM   1322  CB  VAL A  82      12.304   6.556 -11.519  1.00 20.870          C  
ATOM   1323  CG1 VAL A  82      11.313   5.383 -11.340  1.00 20.870          C  
ATOM   1324  CG2 VAL A  82      12.437   7.329 -10.208  1.00 20.870          C  
ATOM   1325  H   VAL A  82      14.195   8.154 -12.178  1.00 17.450          H  
ATOM   1326  HA  VAL A  82      14.106   5.424 -11.166  1.00 18.060          H  
ATOM   1327  HB  VAL A  82      11.908   7.214 -12.296  1.00 25.040          H  
ATOM   1328 1HG1 VAL A  82      10.356   5.783 -11.062  1.00 25.040          H  
ATOM   1329 2HG1 VAL A  82      11.194   4.832 -12.249  1.00 25.040          H  
ATOM   1330 3HG1 VAL A  82      11.680   4.713 -10.567  1.00 25.040          H  
ATOM   1331 1HG2 VAL A  82      11.472   7.701  -9.931  1.00 25.040          H  
ATOM   1332 2HG2 VAL A  82      12.823   6.672  -9.433  1.00 25.040          H  
ATOM   1333 3HG2 VAL A  82      13.111   8.171 -10.323  1.00 25.040          H  
ATOM   1334  N   GLU A  83      14.568   4.357 -13.394  1.00 15.930          N  
ATOM   1335  CA  GLU A  83      14.668   3.458 -14.552  1.00 16.670          C  
ATOM   1336  C   GLU A  83      13.452   2.538 -14.614  1.00 17.000          C  
ATOM   1337  O   GLU A  83      13.064   2.044 -15.670  1.00 17.470          O  
ATOM   1338  CB  GLU A  83      15.930   2.596 -14.474  1.00 23.040          C  
ATOM   1339  CG  GLU A  83      17.237   3.347 -14.628  1.00 23.040          C  
ATOM   1340  CD  GLU A  83      18.430   2.441 -14.569  1.00 23.040          C  
ATOM   1341  OE1 GLU A  83      18.257   1.296 -14.228  1.00 23.040          O  
ATOM   1342  OE2 GLU A  83      19.510   2.885 -14.873  1.00 23.040          O  
ATOM   1343  H   GLU A  83      15.312   4.388 -12.689  1.00 19.120          H  
ATOM   1344  HA  GLU A  83      14.700   4.059 -15.461  1.00 20.000          H  
ATOM   1345 1HB  GLU A  83      15.954   2.082 -13.512  1.00 27.650          H  
ATOM   1346 2HB  GLU A  83      15.893   1.832 -15.249  1.00 27.650          H  
ATOM   1347 1HG  GLU A  83      17.237   3.898 -15.568  1.00 27.650          H  
ATOM   1348 2HG  GLU A  83      17.310   4.057 -13.814  1.00 27.650          H  
ATOM   1349  N   GLU A  84      12.879   2.317 -13.442  1.00 16.880          N  
ATOM   1350  CA  GLU A  84      11.733   1.463 -13.173  1.00 17.320          C  
ATOM   1351  C   GLU A  84      10.410   1.895 -13.817  1.00 17.610          C  
ATOM   1352  O   GLU A  84       9.478   1.088 -13.872  1.00 18.030          O  
ATOM   1353  CB  GLU A  84      11.516   1.376 -11.654  1.00 24.070          C  
ATOM   1354  CG  GLU A  84      12.620   0.641 -10.897  1.00 24.070          C  
ATOM   1355  CD  GLU A  84      12.414   0.594  -9.382  1.00 24.070          C  
ATOM   1356  OE1 GLU A  84      11.485   1.207  -8.886  1.00 24.070          O  
ATOM   1357  OE2 GLU A  84      13.199  -0.059  -8.734  1.00 24.070          O  
ATOM   1358  H   GLU A  84      13.323   2.780 -12.664  1.00 20.260          H  
ATOM   1359  HA  GLU A  84      11.971   0.468 -13.547  1.00 20.780          H  
ATOM   1360 1HB  GLU A  84      11.435   2.376 -11.243  1.00 28.890          H  
ATOM   1361 2HB  GLU A  84      10.575   0.866 -11.452  1.00 28.890          H  
ATOM   1362 1HG  GLU A  84      12.673  -0.380 -11.273  1.00 28.890          H  
ATOM   1363 2HG  GLU A  84      13.572   1.123 -11.113  1.00 28.890          H  
ATOM   1364  N   GLN A  85      10.264   3.172 -14.189  1.00 17.530          N  
ATOM   1365  CA  GLN A  85       8.979   3.640 -14.716  1.00 17.930          C  
ATOM   1366  C   GLN A  85       9.117   4.551 -15.933  1.00 18.470          C  
ATOM   1367  O   GLN A  85       8.675   4.181 -17.022  1.00 18.860          O  
ATOM   1368  OXT GLN A  85       9.266   5.755 -15.733  1.00 26.890          O  
ATOM   1369  CB  GLN A  85       8.170   4.349 -13.615  1.00 23.970          C  
ATOM   1370  CG  GLN A  85       7.761   3.430 -12.446  1.00 23.970          C  
ATOM   1371  CD  GLN A  85       6.931   4.126 -11.370  1.00 23.970          C  
ATOM   1372  OE1 GLN A  85       6.768   5.364 -11.407  1.00 23.970          O  
ATOM   1373  NE2 GLN A  85       6.420   3.332 -10.402  1.00 23.970          N  
ATOM   1374  H   GLN A  85      11.079   3.800 -14.186  1.00 21.040          H  
ATOM   1375  HA  GLN A  85       8.410   2.769 -15.036  1.00 21.520          H  
ATOM   1376 1HB  GLN A  85       8.756   5.174 -13.211  1.00 28.760          H  
ATOM   1377 2HB  GLN A  85       7.264   4.771 -14.047  1.00 28.760          H  
ATOM   1378 1HG  GLN A  85       7.191   2.592 -12.844  1.00 28.760          H  
ATOM   1379 2HG  GLN A  85       8.664   3.065 -11.962  1.00 28.760          H  
ATOM   1380 1HE2 GLN A  85       5.866   3.713  -9.608  1.00 28.760          H  
ATOM   1381 2HE2 GLN A  85       6.592   2.342 -10.431  1.00 28.760          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 -400.563 41.1962 378.494 -30.1619 8.34495 27.7042 164.837 -178.72 -1.06301 -6.99906 -170.087 -33.5937 -29.8093 -12.1642 -30.5494 -21.892 0 -1.6191 5.01508 55.9695 103.779 -9.46509 4.89524 -60.7406 -9.13263 41.3539 -164.972
ASP:NtermProteinFull_1 -5.3394 0.4108 7.42388 -0.17093 0.1003 0.58377 2.89929 -2.85609 -0.08161 -0.28649 -5.77129 -4.3958 0 0 -1.00922 0 0 0.01942 0.35338 0 3.92089 0 0 -2.3716 0 0.42776 -6.14293
GLU_2 -2.92191 0.30909 4.66785 -0.22062 0.05073 0.35787 1.32961 -1.62647 -0 -0 -3.33835 -0.59766 0 0 -0.43886 -0.16587 0 -0.04964 0.15289 0 2.88331 -0.16202 0 -2.7348 0.06761 0.5181 -1.91915
ALA_3 -2.26983 0.19012 2.27915 -0.02371 0 0 0.78102 -1.29685 -0.06386 -0.18592 1.20862 -0.17891 0 0 0 0 0 0.05054 0 0 0 -0.08503 0 1.8394 -0.16131 0.17856 2.26198
GLY_4 -2.08227 0.28507 1.89561 -4e-05 0 0 0.62205 -1.13934 -0 -0 0.39078 -0.40633 0 0 0 0 0 -0.07521 0 0 0 0.4809 0 0.83697 -0.06991 0.12567 0.86394
ASN_5 -4.19324 0.18503 3.63774 -0.17758 0.00773 0.26086 1.33315 -1.96796 -0.00574 -0.10134 0.01463 -0.32816 0 0 0 -0.5541 0 -0.05013 0.01687 0 2.07723 0.16832 0 -0.93687 0.03979 0.20485 -0.36893
ASN_6 -6.19674 0.55598 5.9792 -0.17472 0.0487 0.26143 2.61272 -2.85348 -0.00286 -0.02825 -2.82654 -0.27777 0 0 -1.26487 0 0 -0.03877 0.01009 0 1.64459 0.13258 0 -0.93687 -0.03854 0.39602 -2.99811
LYS_7 -4.99675 0.17296 4.78405 -0.52266 0.24627 0.38144 2.05602 -2.15925 -0.00359 -0.03697 -1.65359 -0.18709 0 0 -0.88076 0 0 -0.01834 0.05459 3.5174 0 0.02418 0 -1.5107 -0.18469 0.49562 -0.42186
LYS_8 -6.27791 0.63394 5.8089 -0.39722 0.0583 0.19798 1.79566 -2.40533 -0 -0 -1.93996 0.14223 0 0 -0.78726 0 0 -0.03183 0.12036 1.52816 0 -0.02195 0 -1.5107 -0.43187 0.56282 -2.95569
LYS_9 -6.36415 0.71608 3.98647 -0.40997 0.17873 0.13327 1.66304 -1.99521 -0 -0 -0.3949 0.1706 0 0 0 0 0 0.0425 0.07105 2.56245 0 0.01367 0 -1.5107 0.02807 0.53101 -0.57802
ARG_10 -7.79063 0.84569 7.01168 -0.73171 0.08935 0.51784 3.02627 -3.19871 -0 -0 -2.31669 0.5007 0 0 -0.69631 0 0 -0.06773 0.06354 2.55191 0 0.10673 0 -1.2888 0.13038 0.39603 -0.85045
GLU_11 -3.29945 0.17376 4.00754 -0.22528 0.0495 0.36327 1.81377 -1.54653 -0.03153 -0.2475 -2.55221 -0.55893 0 0 -0.79916 -0.63579 0 -0.09132 0.00307 0 3.21883 0.05512 0 -2.7348 -0.09952 0.34977 -2.7874
CYS_12 -5.19771 0.59305 4.28216 -0.04437 0 0.0124 1.16685 -1.89553 -0.00235 -0.00646 -1.6778 -0.63216 0 0 0 0 0 0.02046 0.01681 0.3401 0 -0.06484 0 3.6196 0.24178 0.35421 1.12623
ASN_13 -4.85824 0.39125 4.93409 -0.27652 0.00549 0.43206 2.50977 -2.31218 -0.01265 -0.14238 -2.86233 -0.28151 0 0 -1.2712 0 0 -0.07084 0.02364 0 3.27375 0.02138 0 -0.93687 0.30611 0.58465 -0.54254
ASN_14 -4.98107 0.29739 4.97473 -0.21966 0.00708 0.40406 2.2091 -2.40985 -0.00568 -0.02786 -1.94524 -0.36563 0 0 -0.78726 -0.91453 0 -0.06352 0.1319 0 2.85376 0.11456 0 -0.93687 -0.10509 0.77279 -0.99689
TYR_15 -7.39537 0.95535 5.30083 -0.77999 0.04304 0.11621 2.86948 -2.86749 -0.02079 -0.2469 -2.09754 -0.31341 0 0 0 -1.05392 0 -0.07566 0.15414 0 2.03028 0.10401 0.00852 1.2797 -0.40638 0.66461 -1.73129
ARG_16 -6.27116 1.09105 4.89944 -0.68647 0.33696 0.514 2.42268 -2.41532 -0.00115 -0.03108 -1.90198 0.06501 0 0 0 -1.3353 0 -0.09977 0.03237 3.29976 0 0.08799 0 -1.2888 -0.18661 0.59206 -0.87632
ARG_17 -4.35581 0.25082 5.24541 -0.68695 0.08778 0.43229 2.5088 -2.06999 -0 -0 -3.97164 0.58113 0 0 -2.05383 -1.2907 0 -0.07812 0.02066 2.27201 0 0.05987 0 -1.2888 -0.10626 0.71557 -3.72777
ASP_18 -5.27739 0.38081 7.64096 -0.1333 0.0005 0.38195 3.52425 -3.1019 -0.00115 -0.03108 -5.33938 -0.88714 0 0 -1.10088 -1.51085 0 0.03383 0.30646 0 3.70898 0.1411 0 -2.3716 -0.26534 0.60881 -3.29234
GLY_19 -2.64277 0.19198 3.44885 -4e-05 0 0 1.92502 -1.58616 -0 -0 -1.61987 -0.42579 0 0 0 0 0 -0.10382 0 0 0 0.42879 0 0.83697 0.04156 0.24565 0.74037
ARG_20 -6.56066 1.02764 7.03093 -1.14551 0.32832 0.87689 3.54691 -2.97756 -0.00516 -0.05132 -4.53377 0.02893 0 0 -1.10088 0 0 -0.07423 0.15479 3.28042 0 -0.17459 0 -1.2888 -0.12008 0.38522 -1.37251
ASP_21 -7.16905 0.67777 9.39506 -0.11033 0.00546 0.33855 3.94505 -3.81776 -0.01142 -0.12876 -5.07596 -0.35405 0 0 -1.70808 0 0 -0.10269 0.04737 0 2.42548 -0.03206 0 -2.3716 -0.31107 0.66818 -3.6899
ARG_22 -3.5836 0.36342 4.18744 -0.65256 0.09264 0.43811 2.00411 -1.922 -0 -0 -1.8277 0.54915 0 0 0 0 0 -0.01756 0.02097 1.62771 0 -0.1035 0 -1.2888 -0.32005 0.44389 0.01166
GLU_23 -3.21089 0.13292 3.67615 -0.20077 0.02389 0.28583 1.41481 -1.69175 -0 -0 -1.34387 -0.5428 0 0 0 0 0 -0.03787 0.05278 0 2.89201 -0.11456 0 -2.7348 -0.11843 0.15477 -1.36257
VAL_24 -7.89406 1.35722 3.316 -0.28539 0.21698 0.05606 1.73401 -2.419 -0 -0 -1.58964 0.20282 0 0 -0.39416 0 0 -0.08509 0.00749 0.07384 0 -0.41237 0 1.9342 -0.15633 0.38407 -3.95335
ARG_25 -5.10583 0.23411 6.12047 -0.91098 0.21975 0.67178 2.90241 -2.85091 -0 -0 -2.39433 -0.14865 0 0 -1.27645 0 0 0.07375 0.04104 1.617 0 -0.18328 0 -1.2888 -0.25241 0.54273 -1.98859
GLY_26 -3.61045 0.11609 2.21801 -0.00034 0 0 0.63189 -1.4811 -0.00036 -0.00093 -1.09053 -0.21413 0 0 0 0 0 -0.06079 0 0 0 -1.50477 0 0.83697 0.03081 0.31048 -3.81915
TYR_27 -10.33 0.94613 7.28214 -1.00739 0.13652 0.30455 3.96298 -3.92437 -0.05974 -0.34168 -2.74951 -0.43102 0 0 0 0 0 0.03845 0.3408 0 2.45225 0.04359 0.06552 1.2797 -0.04293 0.38826 -1.64574
TRP_28 -12.4575 2.27788 4.72092 -0.64101 0.24726 0.33515 1.69691 -3.81465 -0.0049 -0.0323 -1.43546 -0.53596 0 0 -0.43015 0 0 0.02345 5e-05 0 3.58432 -0.17363 0 1.6906 0.07095 0.87097 -4.00714
GLU_29 -5.43725 0.32633 6.1101 -0.27508 0.04695 0.32177 3.36968 -2.63122 -0 -0 -4.27542 -0.23254 0 0 0 -0.88548 0 -0.01221 0.00378 0 3.02066 -0.01892 0 -2.7348 -0.03939 0.60003 -2.74299
ARG_30 -7.64413 0.92805 7.17207 -0.61108 0.12203 0.42812 2.4704 -3.14174 -0.04887 -0.2968 -2.90991 0.45223 0 0 0 -1.70667 0 0.23463 0.14085 2.08154 0 0.00542 0 -1.2888 -0.22474 0.59436 -3.24303
ASP_31 -2.93269 0.17547 4.71575 -0.23301 0.00151 0.75889 1.91635 -1.77468 -0 -0 -3.60023 0.00453 0 0 0 -0.48267 0 -0.02831 0.00391 0 3.3937 0.06262 0 -2.3716 -0.15516 0.69648 0.15085
LYS_32 -3.99987 0.34075 5.72598 -0.53507 0.08831 0.51523 1.716 -2.31746 -0.01991 -0.12713 -3.45801 -0.13535 0 0 0 -0.48267 0 0.0263 0.10056 2.19436 0 0.02731 0 -1.5107 -0.11017 0.39488 -1.56667
VAL_33 -3.73106 0.37659 1.63593 -0.28256 0.19121 0.0583 0.61829 -1.34789 -0 -0 0.17301 0.11675 0 0 0 0 0 -0.08573 0.0209 0.0493 0 -0.40183 0 1.9342 -0.27966 0.34345 -0.6108
GLY_34 -2.76955 0.23012 3.08005 -6e-05 0 0 1.17504 -1.56543 -0.03406 -0.17376 -1.83509 -0.39513 0 0 -0.88493 0 0 -0.15492 0 0 0 -1.50227 0 0.83697 -0.73155 0.1705 -4.55406
SER_35 -3.66647 0.33986 4.50427 -0.02876 0 0.04769 1.81377 -1.96179 -0.03634 -0.21524 -0.27596 -1.04265 0 0 -0.89822 0 0 -0.02063 0.00943 1.4293 0 0.01836 0.61167 -0.77834 -0.51722 0.17476 -0.49249
ASN_36 -4.28459 0.35112 4.32117 -0.31262 0.04774 0.57908 1.82668 -1.86504 -0.01263 -0.14359 -2.00128 -1.21713 0 0 0 -0.91768 0 0.00293 0.11101 0 2.24309 -0.49338 0 -0.93687 -0.38116 0.34054 -2.74261
GLU_37 -3.41919 0.16309 4.05253 -0.38732 0.0746 0.70173 1.82056 -1.75171 -0 -0 -1.83288 -0.89368 0 0 -0.89822 0 0 -0.00773 0.01665 0 3.51773 0.24246 0 -2.7348 -0.03708 0.40531 -0.96794
LEU_38 -7.01104 1.28791 2.04281 -0.47952 0.19005 0.0968 1.0785 -1.81307 -0.00747 -0.09227 -0.91021 0.18827 0 0 0 0 0 0.03337 0.14403 0.5493 0 -0.31341 0 0.18072 0.16921 0.51939 -4.14663
VAL_39 -5.14483 0.36875 4.21024 -0.27899 0.2194 0.06583 2.24904 -2.30574 -0.01643 -0.10506 -2.74331 -0.3514 0 0 0 0 0 -0.06345 0.00555 0.21071 0 -0.73702 0 1.9342 -0.32424 0.71507 -2.09168
TYR_40 -7.36732 0.87659 3.85742 -0.88445 0.0769 0.21067 0.90966 -2.65612 -0.02433 -0.1239 -0.59756 -0.37968 0 0 0 0 0 0.03881 0.0771 0 1.92987 0.03407 0.00706 1.2797 -0.46811 0.6999 -2.50371
ARG_41 -5.78717 0.31303 5.11549 -0.68615 0.21851 0.40145 2.29846 -2.31879 -0.02433 -0.1239 -2.54938 0.20417 0 0 0 -0.88548 0 -0.01061 0.30026 1.99517 0 -0.20977 0 -1.2888 0.06538 0.66759 -2.30487
SER_42 -4.27553 0.29911 4.24546 -0.02789 0 0.04907 3.03901 -2.21065 -0.00018 -0.00537 -2.77767 -0.98193 0 0 0 0 0 0.09887 0.00069 0.44437 0 -0.33476 0.60027 -0.77834 0.40976 0.47431 -1.73142
GLY_43 -1.54605 0.02193 1.22572 -7e-05 0 0 0.33703 -0.71893 -0 -0 0.12876 -0.37776 0 0 0 0 0 -0.00095 0 0 0 0.09378 0 0.83697 0.93196 0.47484 1.40722
THR_44 -4.90863 0.72961 3.85668 -0.19062 0.1208 0.06776 2.33066 -2.27447 -0.04069 -0.18166 -1.6803 -1.05481 0 0 -0.06718 0 0 0.08796 0.01465 0.22487 0 -0.27293 2.3177 -1.0874 1.3214 0.48388 -0.20274
TRP_45 -7.26492 0.59852 3.53816 -0.96237 0.15211 0.7076 1.58543 -2.28121 -0 -0 -1.71402 -0.24918 0 0 -0.68033 0 0 -0.03423 0.02188 0 2.48824 -0.06314 0 1.6906 0.9774 0.39027 -1.09919
GLU_46 -4.45825 0.39954 4.16553 -0.34803 0.09034 0.65557 1.96444 -1.90549 -0.02591 -0.14211 -1.64261 -0.7363 0 0 0 0 0 -0.01622 0.0281 0 2.37261 0.22127 0 -2.7348 0.91245 0.37256 -0.82732
ALA_47 -1.93598 0.09129 3.0056 -0.02375 0 0 1.4914 -1.36655 -0.02316 -0.09816 -1.11138 -0.3647 0 0 -0.88076 0 0 -0.06134 0 0 0 -0.32917 0 1.8394 0.02954 0.27379 0.53607
ASP_48 -4.26396 0.4473 4.74008 -0.12462 0.03288 0.38982 1.85126 -2.12267 -0.00463 -0.03063 -1.8804 -0.52131 0 0 0 -0.69292 0 -0.0725 0.01161 0 3.1854 -0.43891 0 -2.3716 -0.735 0.45033 -2.15046
HIS_D_49 -6.94659 0.59836 6.01703 -0.98778 0.1501 1.34703 2.33812 -2.94551 -0.00616 -0.07554 -1.28422 0.26537 0 0 0 0 0 0.14883 0.00125 0 3.17871 0.04119 0 -0.45461 -0.55707 0.55034 1.37886
GLU_50 -5.94874 0.48487 7.88046 -0.38083 0.12273 0.7963 2.86526 -3.11718 -0.06441 -0.53435 -4.10749 -0.55725 0 0 -1.37849 -0.45964 0 -0.02187 0.01431 0 3.81101 -0.12629 0 -2.7348 -0.05652 0.72217 -2.79075
ARG_51 -7.32136 1.07998 7.77776 -0.77246 0.16723 0.44516 2.58774 -3.1757 -0 -0 -3.09739 0.46274 0 0 -1.12341 0 0 0.115 0.47533 2.40008 0 -0.00152 0 -1.2888 -0.13671 1.49307 0.08673
ASP_52 -3.85099 0.45385 5.78997 -0.10374 0.02863 0.28025 2.7431 -2.28118 -0.01731 -0.15275 -4.53997 -0.39092 0 0 -0.60343 -2.20524 0 -0.08116 0.35094 0 2.02055 -0.0158 0 -2.3716 -0.49823 1.37608 -4.06894
VAL_53 -6.64598 0.76183 3.26657 -0.3571 0.28125 0.08497 2.55864 -2.33423 -0.01025 -0.07343 -1.90634 -0.30453 0 0 0 0 0 -0.02689 0.01694 0.54826 0 0.17194 0 1.9342 -0.12942 0.59847 -1.5651
LYS_54 -2.89875 0.54582 3.10751 -0.30268 0.02537 0.13295 1.51972 -1.59999 -0.00302 -0.0175 -0.98173 0.04467 0 0 0 0 0 -0.05104 0.00215 1.67236 0 -0.08713 0 -1.5107 -0.03894 0.40806 -0.03289
LYS_55 -5.375 0.33438 5.10662 -0.27966 0.01806 0.12387 2.5789 -2.35533 -0.04761 -0.2438 -2.41428 -0.04905 0 0 -0.61314 0 0 -0.15334 0.08488 1.76776 0 -0.03266 0 -1.5107 -0.311 0.54383 -2.82728
VAL_56 -6.30967 0.92337 4.0207 -0.28826 0.18691 0.06067 2.73686 -2.54547 -0.00445 -0.05972 -1.98686 -0.26789 0 0 0 0 0 0.04668 0.00088 0.15959 0 -0.53236 0 1.9342 -0.08901 0.49258 -1.52123
SER_57 -2.40517 0.12562 3.14416 -0.02769 0 0.04332 1.37777 -1.49351 -0.00747 -0.07722 -0.21017 -1.03336 0 0 0 0 0 -0.01082 0.00026 0.21639 0 0.02003 0.63694 -0.77834 -0.24923 0.31014 -0.41835
GLY_58 -1.89026 0.23855 2.38331 -6e-05 0 0 1.0897 -1.22308 -0.01025 -0.07343 -0.46394 -0.40433 0 0 0 0 0 -0.13261 0 0 0 0.39079 0 0.83697 -0.3485 0.28415 0.67702
GLY_59 -2.84848 0.24326 3.65678 -5e-05 0 0 1.6349 -1.77071 -0.02448 -0.1558 -2.01645 -0.41112 0 0 0 0 0 0.00275 0 0 0 -1.40678 0 0.83697 -0.55827 0.2714 -2.54609
ASN_60 -3.06758 0.24017 3.27968 -0.18576 0.03661 0.28156 1.02679 -1.5559 -0 -0 0.34877 -0.32608 0 0 0 0 0 -0.05211 0.00252 0 1.46804 0.24573 0 -0.93687 -0.50283 0.41837 0.72112
ARG_61 -5.16863 0.38898 5.76615 -1.09905 0.37494 0.71877 2.74611 -2.41475 -0.0244 -0.10244 -3.53978 0.02574 0 0 0 -1.06372 0 -0.04168 0.07927 2.6624 0 -0.16573 0 -1.2888 -0.0748 0.70746 -1.51396
GLU_62 -6.39663 0.6433 7.65761 -0.20261 0.00911 0.24967 3.51908 -3.2066 -0 -0 -4.46041 -0.53282 0 0 -0.79916 0 0 -0.07883 0.17862 0 4.33659 -0.35395 0 -2.7348 -0.46493 0.66765 -1.96912
CYS_63 -3.25837 0.32779 3.19347 -0.08445 0.00059 0.04185 0.66598 -1.4481 -0.02448 -0.1558 -0.63342 -0.18643 0 0 0 0 0 -0.08179 0.02633 0.50978 0 0.31513 0 3.6196 -0.51061 0.43985 2.75693
ASP_64 -3.57902 0.3408 4.37041 -0.12128 0.0215 0.38569 1.74953 -1.87979 -0.00399 -0.01134 -3.94852 0.05513 0 0 0 -1.06372 0 -0.06322 0.02004 0 2.35994 -0.34064 0 -2.3716 -0.54144 0.30989 -4.31162
VAL_65 -5.79206 0.55299 4.06033 -0.2866 0.21278 0.06639 2.89207 -2.41648 -0.01932 -0.1571 -1.60196 -0.29418 0 0 0 0 0 -0.04053 0.00092 0.17373 0 -0.61111 0 1.9342 -0.57101 0.27279 -1.62413
LYS_66 -1.55865 0.03842 1.25793 -0.34276 0.05611 0.20993 0.02985 -0.70306 -0.00399 -0.01134 0.07935 -0.17206 0 0 0 0 0 0.1311 0.00091 1.47485 0 0.27293 0 -1.5107 0.21342 0.27647 -0.26129
ALA_67 -3.67768 0.33812 2.59029 -0.02263 0 0 1.91852 -1.6918 -0.02986 -0.25034 -1.84865 -0.22685 0 0 -0.69631 0 0 0.00116 0 0 0 -0.02453 0 1.8394 0.22497 0.21951 -1.33668
GLU_68 -4.5698 0.54134 6.25389 -0.27448 0.03867 0.32892 2.77602 -2.3992 -0 -0 -4.27758 -0.26104 0 0 0 -0.95442 0 -0.01283 0.04529 0 2.92481 0.00781 0 -2.7348 -0.30543 0.20525 -2.66757
GLU_69 -3.11279 0.27877 3.70585 -0.53814 0.17361 1.4685 1.07663 -1.62263 -0.02815 -0.20449 -0.64023 -2.97512 0 0 0 0 0 -0.019 0.0209 0 3.47385 -0.26017 0 -2.7348 -0.47698 0.35064 -2.06376
ASN_70 -3.639 0.48779 4.2857 -0.20411 0.01938 0.31014 1.27785 -1.74825 -0 -0 -1.00104 -0.45335 0 0 0 -0.95442 0 -0.00457 0.09492 0 2.10954 -0.21681 0 -0.93687 -0.66115 0.38673 -0.84752
LYS_71 -4.09976 0.40795 6.32258 -0.35659 0.05368 0.23802 2.87995 -2.42181 -0.00983 -0.10717 -5.00972 -0.09302 0 0 -0.70959 0 0 0.0133 0.10665 2.15641 0 0.03911 0 -1.5107 -0.39977 0.35122 -2.14911
SER_72 -3.16222 0.22086 3.9816 -0.03349 0.00082 0.06042 1.77981 -1.61738 -0.01762 -0.11125 -1.59038 -0.79817 0 0 0 -0.63579 0 -0.0417 0.01063 0.37338 0 0.43475 0.64756 -0.77834 0.09251 0.3812 -0.80277
LYS_73 -4.07978 0.61811 3.76036 -0.44165 0.09648 0.2347 0.41124 -1.33542 -0.0217 -0.14033 -0.08837 -0.1097 0 0 0 0 0 0.13744 0.0105 1.75338 0 0.00867 0 -1.5107 0.12153 0.79092 0.21568
PRO_74 -3.98589 0.70924 3.97008 -0.19951 0.00441 0.14448 1.999 -1.57945 -0 -0 -2.95405 0.03178 0 0 0 0 0 -0.0055 0.00077 0.39624 0 -0.93895 0 -2.4119 -0.1939 0.87079 -4.14236
GLU_75 -3.25088 0.21844 2.50649 -0.55055 0.29392 1.53558 0.68329 -1.2692 -0 -0 -0.39221 -3.02352 0 0 0 0 0 -0.20518 0.02646 0 3.00334 -0.19127 0 -2.7348 0.29002 0.47727 -2.5828
GLU_76 -3.22105 0.47951 3.55542 -0.22573 0.03534 0.33749 0.94012 -1.40851 -0 -0 -0.68849 -0.62469 0 0 -0.42631 0 0 -0.04682 0.00666 0 3.04834 -0.21935 0 -2.7348 0.15959 0.30177 -0.73152
ARG_77 -3.79432 0.31325 4.17909 -0.97408 0.27083 0.77247 1.95502 -1.72462 -0 -0 -2.12194 -0.10916 0 0 -0.42631 0 0 0.01531 0.0164 2.20164 0 -0.27328 0 -1.2888 0.04703 0.23471 -0.70675
LYS_78 -7.48497 0.64675 9.53296 -0.83767 0.26604 0.51081 3.86481 -3.70589 -0.00565 -0.06327 -5.11354 0.01882 0 0 -0.70959 -0.16587 0 -0.01179 0.15822 2.68816 0 0.20337 0 -1.5107 0.672 0.66335 -0.38366
GLU_79 -2.11096 0.20789 2.46216 -0.22441 0.02774 0.31864 1.01886 -1.11975 -0 -0 -0.23185 -0.59066 0 0 0 0 0 -0.10334 0.0017 0 3.20433 -0.31941 0 -2.7348 0.01231 0.55789 0.37636
LYS_80 -4.11913 0.3813 3.44542 -0.5362 0.17466 0.34927 0.53493 -1.4637 -0.0294 -0.22598 -0.42651 -0.01349 0 0 0 0 0 -0.03995 0.00992 1.76625 0 -0.00343 0 -1.5107 -0.44383 0.21481 -1.93576
VAL_81 -5.9182 0.74625 3.43235 -0.37071 0.42825 0.08741 2.0853 -2.13331 -0.00643 -0.07437 -2.05565 -0.05734 0 0 0 0 0 -0.06962 0.01843 1.13764 0 0.09385 0 1.9342 -0.35967 0.38466 -0.69695
VAL_82 -5.6985 0.8041 2.60238 -0.31302 0.42227 0.07831 2.28499 -2.03857 -0.00085 -0.00344 -0.37076 -0.55545 0 0 -0.70084 0 0 0.25849 6e-05 0.0615 0 0.47231 0 1.9342 0.14712 0.62293 0.00723
GLU_83 -2.16933 0.23191 2.24679 -0.22412 0.02727 0.31858 1.01068 -1.08626 -0 -0 -0.59624 -0.6114 0 0 0 0 0 -0.07595 0.0167 0 3.14463 -0.32913 0 -2.7348 0.04103 0.65706 -0.13257
GLU_84 -2.63359 0.37961 2.6374 -0.22827 0.03415 0.33533 0.92486 -1.15206 -0.00079 -0.0111 -1.50297 -0.58357 0 0 0 -0.87456 0 0.01947 0.0059 0 3.18852 -0.27234 0 -2.7348 -0.71606 0.64137 -2.54348
GLN:CtermProteinFull_85 -4.09129 0.43435 3.81032 -0.27563 0.03086 0.29378 1.9859 -1.80241 -0.00767 -0.11899 -2.28236 -0.69144 0 0 -2.05383 0 0 0 0.00132 0 3.38937 0 0 -0.18838 -0.35275 0.7837 -1.13514
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

